USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 788 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 102 LYS NZ :NH3+ -123:sc= 0.254 (180deg=-0.00154) USER MOD Set 1.2: A 104 THR OG1 : rot -172:sc= 0.237 USER MOD Set 2.1: A 94 HIS : no HE2:sc= -0.22 K(o=-0.22,f=-2.6!) USER MOD Set 2.2: A 101 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.00773) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.175 K(o=-0.18,f=-2.2!) USER MOD Single : A 70 LYS NZ :NH3+ -122:sc= -1.18 (180deg=-3.31!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.185 F(o=-0.89,f=-0.18) USER MOD Single : A 75 SER OG : rot 84:sc= 0.0957 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -154:sc= -0.0861 (180deg=-0.527) USER MOD Single : A 92 TYR OH : rot 130:sc= 0 USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.995 F(o=-1.6!,f=-1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 150:sc= -0.78 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.198) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0125 K(o=-0.012,f=-1.9) USER MOD Single : A 134 CYS SG : rot 60:sc= 0.576 USER MOD Single : A 135 GLN : amide:sc= -0.0876 K(o=-0.088,f=-1.9!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.68) USER MOD Single : A 154 LYS NZ :NH3+ 160:sc= -0.0529 (180deg=-0.309) USER MOD Single : A 155 TYR OH : rot 35:sc= -0.202 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.374 10.611 -2.364 1.00 0.00 N ATOM 124 CA LEU A 62 16.010 10.756 -1.869 1.00 0.00 C ATOM 125 C LEU A 62 15.980 10.753 -0.344 1.00 0.00 C ATOM 126 O LEU A 62 15.231 11.510 0.274 1.00 0.00 O ATOM 127 CB LEU A 62 15.128 9.628 -2.409 1.00 0.00 C ATOM 128 CG LEU A 62 14.733 9.733 -3.883 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.216 8.396 -4.392 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.687 10.821 -4.079 1.00 0.00 C ATOM 0 HA LEU A 62 15.623 11.713 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.649 8.683 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.217 9.588 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 62 15.619 10.001 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.940 8.489 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.995 7.641 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.342 8.099 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.418 10.881 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.800 10.583 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.093 11.779 -3.753 1.00 0.00 H new ATOM 142 N LEU A 63 16.802 9.900 0.257 1.00 0.00 N ATOM 143 CA LEU A 63 16.873 9.800 1.710 1.00 0.00 C ATOM 144 C LEU A 63 16.935 11.184 2.349 1.00 0.00 C ATOM 145 O LEU A 63 16.282 11.444 3.359 1.00 0.00 O ATOM 146 CB LEU A 63 18.094 8.979 2.126 1.00 0.00 C ATOM 147 CG LEU A 63 17.943 7.460 2.040 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.168 6.767 2.616 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.683 7.008 2.765 1.00 0.00 C ATOM 0 H LEU A 63 17.429 9.267 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 63 15.970 9.299 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.936 9.276 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.350 9.241 3.153 1.00 0.00 H new ATOM 0 HG LEU A 63 17.855 7.182 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.042 5.687 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.053 7.066 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.289 7.051 3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.591 5.924 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.742 7.299 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.812 7.477 2.307 1.00 0.00 H new ATOM 161 N LYS A 64 17.724 12.071 1.751 1.00 0.00 N ATOM 162 CA LYS A 64 17.870 13.430 2.257 1.00 0.00 C ATOM 163 C LYS A 64 16.522 13.996 2.692 1.00 0.00 C ATOM 164 O LYS A 64 16.413 14.623 3.746 1.00 0.00 O ATOM 165 CB LYS A 64 18.492 14.331 1.188 1.00 0.00 C ATOM 166 CG LYS A 64 19.214 15.541 1.756 1.00 0.00 C ATOM 167 CD LYS A 64 20.293 16.041 0.811 1.00 0.00 C ATOM 168 CE LYS A 64 20.858 17.377 1.268 1.00 0.00 C ATOM 169 NZ LYS A 64 21.658 18.036 0.198 1.00 0.00 N ATOM 0 H LYS A 64 18.272 11.872 0.914 1.00 0.00 H new ATOM 0 HA LYS A 64 18.529 13.399 3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.194 13.745 0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.709 14.671 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.496 16.339 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.661 15.282 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.096 15.306 0.752 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.880 16.143 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.041 18.034 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.483 17.225 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.026 18.944 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 22.453 17.421 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 21.055 18.204 -0.632 1.00 0.00 H new ATOM 183 N GLU A 65 15.498 13.770 1.875 1.00 0.00 N ATOM 184 CA GLU A 65 14.158 14.258 2.178 1.00 0.00 C ATOM 185 C GLU A 65 13.445 13.322 3.149 1.00 0.00 C ATOM 186 O GLU A 65 12.857 13.764 4.136 1.00 0.00 O ATOM 187 CB GLU A 65 13.339 14.396 0.892 1.00 0.00 C ATOM 188 CG GLU A 65 14.150 14.885 -0.296 1.00 0.00 C ATOM 189 CD GLU A 65 13.301 15.606 -1.325 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.161 15.159 -1.570 1.00 0.00 O ATOM 191 OE2 GLU A 65 13.776 16.616 -1.885 1.00 0.00 O ATOM 0 H GLU A 65 15.571 13.253 0.999 1.00 0.00 H new ATOM 0 HA GLU A 65 14.253 15.237 2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.897 13.430 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.515 15.088 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.935 15.555 0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.644 14.036 -0.768 1.00 0.00 H new ATOM 198 N PHE A 66 13.501 12.025 2.862 1.00 0.00 N ATOM 199 CA PHE A 66 12.860 11.026 3.708 1.00 0.00 C ATOM 200 C PHE A 66 13.888 10.311 4.580 1.00 0.00 C ATOM 201 O PHE A 66 14.545 9.360 4.155 1.00 0.00 O ATOM 202 CB PHE A 66 12.105 10.008 2.850 1.00 0.00 C ATOM 203 CG PHE A 66 11.338 10.630 1.719 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.132 11.272 1.953 1.00 0.00 C ATOM 205 CD2 PHE A 66 11.821 10.572 0.422 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.424 11.845 0.913 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.117 11.143 -0.622 1.00 0.00 C ATOM 208 CZ PHE A 66 9.917 11.781 -0.375 1.00 0.00 C ATOM 0 H PHE A 66 13.984 11.642 2.049 1.00 0.00 H new ATOM 0 HA PHE A 66 12.151 11.538 4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.816 9.288 2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.415 9.451 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.741 11.325 2.958 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.759 10.075 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.485 12.343 1.108 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.505 11.090 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.365 12.229 -1.188 1.00 0.00 H new ATOM 218 N PRO A 67 14.032 10.778 5.829 1.00 0.00 N ATOM 219 CA PRO A 67 14.978 10.199 6.787 1.00 0.00 C ATOM 220 C PRO A 67 14.555 8.809 7.251 1.00 0.00 C ATOM 221 O PRO A 67 15.369 7.887 7.296 1.00 0.00 O ATOM 222 CB PRO A 67 14.947 11.186 7.957 1.00 0.00 C ATOM 223 CG PRO A 67 13.611 11.837 7.868 1.00 0.00 C ATOM 224 CD PRO A 67 13.282 11.908 6.402 1.00 0.00 C ATOM 0 HA PRO A 67 15.968 10.064 6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.075 10.674 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.750 11.919 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.860 11.262 8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.631 12.832 8.312 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.211 11.810 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.591 12.858 5.966 1.00 0.00 H new ATOM 232 N GLN A 68 13.279 8.668 7.593 1.00 0.00 N ATOM 233 CA GLN A 68 12.749 7.389 8.054 1.00 0.00 C ATOM 234 C GLN A 68 11.635 6.899 7.136 1.00 0.00 C ATOM 235 O GLN A 68 10.451 6.964 7.467 1.00 0.00 O ATOM 236 CB GLN A 68 12.227 7.516 9.486 1.00 0.00 C ATOM 237 CG GLN A 68 11.086 8.509 9.632 1.00 0.00 C ATOM 238 CD GLN A 68 10.981 9.077 11.034 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.924 8.993 11.822 1.00 0.00 O ATOM 240 NE2 GLN A 68 9.831 9.658 11.354 1.00 0.00 N ATOM 0 H GLN A 68 12.593 9.422 7.560 1.00 0.00 H new ATOM 0 HA GLN A 68 13.559 6.660 8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.892 6.537 9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.047 7.819 10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.227 9.325 8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.148 8.019 9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.076 9.705 10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.703 10.057 12.284 1.00 0.00 H new ATOM 249 N PRO A 69 12.020 6.397 5.953 1.00 0.00 N ATOM 250 CA PRO A 69 11.068 5.886 4.962 1.00 0.00 C ATOM 251 C PRO A 69 10.408 4.586 5.410 1.00 0.00 C ATOM 252 O PRO A 69 9.314 4.245 4.958 1.00 0.00 O ATOM 253 CB PRO A 69 11.938 5.645 3.726 1.00 0.00 C ATOM 254 CG PRO A 69 13.310 5.428 4.264 1.00 0.00 C ATOM 255 CD PRO A 69 13.414 6.289 5.492 1.00 0.00 C ATOM 0 HA PRO A 69 10.245 6.580 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.593 4.779 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.909 6.499 3.049 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.472 4.378 4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.066 5.704 3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.053 5.834 6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.838 7.267 5.262 1.00 0.00 H new ATOM 263 N LYS A 70 11.078 3.864 6.301 1.00 0.00 N ATOM 264 CA LYS A 70 10.556 2.601 6.812 1.00 0.00 C ATOM 265 C LYS A 70 9.316 2.833 7.669 1.00 0.00 C ATOM 266 O LYS A 70 8.399 2.013 7.684 1.00 0.00 O ATOM 267 CB LYS A 70 11.627 1.877 7.631 1.00 0.00 C ATOM 268 CG LYS A 70 12.824 1.433 6.808 1.00 0.00 C ATOM 269 CD LYS A 70 12.505 0.199 5.980 1.00 0.00 C ATOM 270 CE LYS A 70 12.279 -1.020 6.860 1.00 0.00 C ATOM 271 NZ LYS A 70 10.853 -1.155 7.266 1.00 0.00 N ATOM 0 H LYS A 70 11.984 4.131 6.685 1.00 0.00 H new ATOM 0 HA LYS A 70 10.277 1.980 5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.969 2.536 8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.180 1.004 8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.135 2.244 6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.663 1.221 7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.616 0.384 5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.324 0.002 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.591 -1.917 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.904 -0.946 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.786 -1.156 8.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.306 -0.357 6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.469 -2.047 6.894 1.00 0.00 H new ATOM 285 N ASN A 71 9.295 3.955 8.381 1.00 0.00 N ATOM 286 CA ASN A 71 8.166 4.295 9.240 1.00 0.00 C ATOM 287 C ASN A 71 7.189 5.216 8.516 1.00 0.00 C ATOM 288 O ASN A 71 5.972 5.068 8.639 1.00 0.00 O ATOM 289 CB ASN A 71 8.659 4.964 10.524 1.00 0.00 C ATOM 290 CG ASN A 71 7.550 5.150 11.542 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.783 6.110 11.473 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.461 4.228 12.494 1.00 0.00 N ATOM 0 H ASN A 71 10.047 4.644 8.380 1.00 0.00 H new ATOM 0 HA ASN A 71 7.645 3.372 9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.454 4.361 10.963 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.092 5.934 10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.735 4.299 13.207 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.119 3.449 12.512 1.00 0.00 H new ATOM 299 N LEU A 72 7.729 6.166 7.760 1.00 0.00 N ATOM 300 CA LEU A 72 6.906 7.111 7.015 1.00 0.00 C ATOM 301 C LEU A 72 5.970 6.381 6.057 1.00 0.00 C ATOM 302 O LEU A 72 4.751 6.389 6.235 1.00 0.00 O ATOM 303 CB LEU A 72 7.791 8.087 6.237 1.00 0.00 C ATOM 304 CG LEU A 72 7.128 9.393 5.800 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.176 10.402 5.357 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.127 9.135 4.683 1.00 0.00 C ATOM 0 H LEU A 72 8.734 6.302 7.647 1.00 0.00 H new ATOM 0 HA LEU A 72 6.301 7.669 7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.657 8.331 6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.165 7.578 5.349 1.00 0.00 H new ATOM 0 HG LEU A 72 6.591 9.809 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.685 11.325 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.854 10.610 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.741 9.995 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.665 10.076 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.641 8.696 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.357 8.448 5.036 1.00 0.00 H new ATOM 318 N LEU A 73 6.548 5.749 5.041 1.00 0.00 N ATOM 319 CA LEU A 73 5.766 5.011 4.055 1.00 0.00 C ATOM 320 C LEU A 73 4.663 4.202 4.729 1.00 0.00 C ATOM 321 O LEU A 73 3.481 4.378 4.434 1.00 0.00 O ATOM 322 CB LEU A 73 6.674 4.083 3.247 1.00 0.00 C ATOM 323 CG LEU A 73 6.123 3.610 1.901 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.198 4.727 0.871 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.881 2.383 1.415 1.00 0.00 C ATOM 0 H LEU A 73 7.555 5.733 4.879 1.00 0.00 H new ATOM 0 HA LEU A 73 5.302 5.732 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.619 4.596 3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.896 3.206 3.854 1.00 0.00 H new ATOM 0 HG LEU A 73 5.076 3.336 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.802 4.372 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.610 5.578 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.236 5.032 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.475 2.061 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.936 2.630 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.775 1.578 2.143 1.00 0.00 H new ATOM 337 N ASN A 74 5.057 3.317 5.639 1.00 0.00 N ATOM 338 CA ASN A 74 4.101 2.481 6.357 1.00 0.00 C ATOM 339 C ASN A 74 2.987 3.328 6.963 1.00 0.00 C ATOM 340 O ASN A 74 1.804 3.068 6.742 1.00 0.00 O ATOM 341 CB ASN A 74 4.811 1.688 7.456 1.00 0.00 C ATOM 342 CG ASN A 74 3.863 0.784 8.220 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.095 1.367 9.133 1.00 0.00 O flip ATOM 344 ND2 ASN A 74 3.821 -0.425 7.990 1.00 0.00 N flip ATOM 0 H ASN A 74 6.031 3.160 5.897 1.00 0.00 H new ATOM 0 HA ASN A 74 3.657 1.785 5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.604 1.086 7.012 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.287 2.380 8.150 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.430 -0.830 7.279 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.177 -1.021 8.510 1.00 0.00 H new ATOM 351 N SER A 75 3.373 4.344 7.729 1.00 0.00 N ATOM 352 CA SER A 75 2.407 5.228 8.371 1.00 0.00 C ATOM 353 C SER A 75 1.352 5.695 7.373 1.00 0.00 C ATOM 354 O SER A 75 0.154 5.660 7.656 1.00 0.00 O ATOM 355 CB SER A 75 3.117 6.437 8.983 1.00 0.00 C ATOM 356 OG SER A 75 3.622 6.133 10.272 1.00 0.00 O ATOM 0 H SER A 75 4.348 4.575 7.920 1.00 0.00 H new ATOM 0 HA SER A 75 1.911 4.668 9.164 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.934 6.750 8.333 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.423 7.275 9.049 1.00 0.00 H new ATOM 0 HG SER A 75 4.494 5.694 10.187 1.00 0.00 H new ATOM 362 N VAL A 76 1.806 6.133 6.203 1.00 0.00 N ATOM 363 CA VAL A 76 0.903 6.607 5.161 1.00 0.00 C ATOM 364 C VAL A 76 -0.267 5.648 4.969 1.00 0.00 C ATOM 365 O VAL A 76 -1.399 5.951 5.346 1.00 0.00 O ATOM 366 CB VAL A 76 1.637 6.780 3.818 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.683 7.293 2.750 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.825 7.716 3.977 1.00 0.00 C ATOM 0 H VAL A 76 2.794 6.169 5.953 1.00 0.00 H new ATOM 0 HA VAL A 76 0.525 7.576 5.487 1.00 0.00 H new ATOM 0 HB VAL A 76 2.011 5.807 3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.219 7.409 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.132 6.581 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.277 8.257 3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.332 7.827 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.477 8.691 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.519 7.302 4.709 1.00 0.00 H new ATOM 378 N ILE A 77 0.015 4.490 4.382 1.00 0.00 N ATOM 379 CA ILE A 77 -1.013 3.486 4.142 1.00 0.00 C ATOM 380 C ILE A 77 -1.707 3.088 5.440 1.00 0.00 C ATOM 381 O ILE A 77 -2.904 2.803 5.455 1.00 0.00 O ATOM 382 CB ILE A 77 -0.425 2.225 3.481 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.325 2.597 2.200 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.528 1.220 3.182 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.193 1.481 1.662 1.00 0.00 C ATOM 0 H ILE A 77 0.947 4.224 4.064 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.741 3.936 3.466 1.00 0.00 H new ATOM 0 HB ILE A 77 0.281 1.766 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.397 2.885 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.948 3.470 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.097 0.335 2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.023 0.936 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.256 1.669 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.694 1.815 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.939 1.208 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.572 0.614 1.436 1.00 0.00 H new ATOM 397 N GLY A 78 -0.947 3.073 6.531 1.00 0.00 N ATOM 398 CA GLY A 78 -1.506 2.711 7.820 1.00 0.00 C ATOM 399 C GLY A 78 -2.602 3.660 8.264 1.00 0.00 C ATOM 400 O GLY A 78 -3.520 3.266 8.983 1.00 0.00 O ATOM 0 H GLY A 78 0.046 3.305 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.906 1.698 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.712 2.702 8.567 1.00 0.00 H new ATOM 404 N ARG A 79 -2.506 4.914 7.835 1.00 0.00 N ATOM 405 CA ARG A 79 -3.496 5.923 8.195 1.00 0.00 C ATOM 406 C ARG A 79 -4.657 5.923 7.205 1.00 0.00 C ATOM 407 O ARG A 79 -5.807 6.145 7.582 1.00 0.00 O ATOM 408 CB ARG A 79 -2.850 7.309 8.240 1.00 0.00 C ATOM 409 CG ARG A 79 -3.845 8.438 8.450 1.00 0.00 C ATOM 410 CD ARG A 79 -3.152 9.716 8.897 1.00 0.00 C ATOM 411 NE ARG A 79 -2.535 9.572 10.213 1.00 0.00 N ATOM 412 CZ ARG A 79 -3.227 9.455 11.340 1.00 0.00 C ATOM 413 NH1 ARG A 79 -4.552 9.464 11.312 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.593 9.328 12.499 1.00 0.00 N ATOM 0 H ARG A 79 -1.753 5.256 7.238 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.884 5.678 9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.113 7.331 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.311 7.480 7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.388 8.623 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.581 8.141 9.197 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.390 9.990 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.876 10.531 8.923 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.517 9.561 10.269 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.043 9.561 10.423 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.081 9.374 12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.573 9.320 12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.125 9.238 13.364 1.00 0.00 H new ATOM 428 N ALA A 80 -4.347 5.672 5.937 1.00 0.00 N ATOM 429 CA ALA A 80 -5.364 5.641 4.894 1.00 0.00 C ATOM 430 C ALA A 80 -6.206 4.373 4.984 1.00 0.00 C ATOM 431 O ALA A 80 -7.433 4.434 5.072 1.00 0.00 O ATOM 432 CB ALA A 80 -4.716 5.750 3.521 1.00 0.00 C ATOM 0 H ALA A 80 -3.399 5.487 5.608 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.025 6.495 5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.488 5.725 2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.165 6.688 3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.031 4.915 3.375 1.00 0.00 H new ATOM 438 N LEU A 81 -5.539 3.223 4.963 1.00 0.00 N ATOM 439 CA LEU A 81 -6.227 1.939 5.042 1.00 0.00 C ATOM 440 C LEU A 81 -6.150 1.367 6.454 1.00 0.00 C ATOM 441 O LEU A 81 -7.171 1.164 7.108 1.00 0.00 O ATOM 442 CB LEU A 81 -5.619 0.951 4.045 1.00 0.00 C ATOM 443 CG LEU A 81 -5.273 1.515 2.667 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.501 0.491 1.849 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.535 1.945 1.933 1.00 0.00 C ATOM 0 H LEU A 81 -4.524 3.154 4.892 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.276 2.099 4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.712 0.535 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.317 0.124 3.912 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.640 2.392 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.264 0.910 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.577 0.233 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.108 -0.405 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.269 2.344 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.194 1.086 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.048 2.714 2.511 1.00 0.00 H new ATOM 457 N GLY A 82 -4.930 1.110 6.917 1.00 0.00 N ATOM 458 CA GLY A 82 -4.743 0.565 8.249 1.00 0.00 C ATOM 459 C GLY A 82 -3.439 -0.195 8.386 1.00 0.00 C ATOM 460 O GLY A 82 -3.143 -1.082 7.584 1.00 0.00 O ATOM 0 H GLY A 82 -4.069 1.269 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.765 1.376 8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.574 -0.099 8.486 1.00 0.00 H new ATOM 464 N ILE A 83 -2.657 0.152 9.403 1.00 0.00 N ATOM 465 CA ILE A 83 -1.378 -0.505 9.641 1.00 0.00 C ATOM 466 C ILE A 83 -1.475 -2.006 9.391 1.00 0.00 C ATOM 467 O ILE A 83 -0.538 -2.623 8.885 1.00 0.00 O ATOM 468 CB ILE A 83 -0.882 -0.266 11.080 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.696 1.231 11.337 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.419 -1.016 11.322 1.00 0.00 C ATOM 471 CD1 ILE A 83 -1.935 1.909 11.877 1.00 0.00 C ATOM 0 H ILE A 83 -2.887 0.884 10.075 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.664 -0.069 8.942 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.632 -0.644 11.775 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.122 1.371 12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.401 1.717 10.407 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.757 -0.838 12.343 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.256 -2.084 11.175 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.177 -0.665 10.622 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.731 2.968 12.035 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.750 1.800 11.162 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.218 1.449 12.823 1.00 0.00 H new ATOM 483 N SER A 84 -2.616 -2.587 9.749 1.00 0.00 N ATOM 484 CA SER A 84 -2.836 -4.017 9.565 1.00 0.00 C ATOM 485 C SER A 84 -2.750 -4.395 8.090 1.00 0.00 C ATOM 486 O SER A 84 -1.984 -5.280 7.707 1.00 0.00 O ATOM 487 CB SER A 84 -4.200 -4.421 10.128 1.00 0.00 C ATOM 488 OG SER A 84 -4.578 -5.708 9.673 1.00 0.00 O ATOM 0 H SER A 84 -3.402 -2.090 10.168 1.00 0.00 H new ATOM 0 HA SER A 84 -2.055 -4.552 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.164 -4.413 11.217 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.952 -3.691 9.828 1.00 0.00 H new ATOM 0 HG SER A 84 -5.452 -5.944 10.048 1.00 0.00 H new ATOM 494 N HIS A 85 -3.541 -3.717 7.265 1.00 0.00 N ATOM 495 CA HIS A 85 -3.555 -3.980 5.830 1.00 0.00 C ATOM 496 C HIS A 85 -2.209 -3.634 5.201 1.00 0.00 C ATOM 497 O HIS A 85 -1.648 -4.421 4.439 1.00 0.00 O ATOM 498 CB HIS A 85 -4.668 -3.178 5.154 1.00 0.00 C ATOM 499 CG HIS A 85 -6.042 -3.548 5.622 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.744 -4.623 5.120 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.842 -2.980 6.553 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.918 -4.699 5.721 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.002 -3.713 6.595 1.00 0.00 N ATOM 0 H HIS A 85 -4.181 -2.981 7.565 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.742 -5.044 5.682 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.504 -2.117 5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.608 -3.326 4.076 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.611 -2.111 7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.679 -5.441 5.530 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.799 -3.526 7.203 1.00 0.00 H new ATOM 511 N ALA A 86 -1.696 -2.452 5.525 1.00 0.00 N ATOM 512 CA ALA A 86 -0.415 -2.003 4.993 1.00 0.00 C ATOM 513 C ALA A 86 0.557 -3.168 4.845 1.00 0.00 C ATOM 514 O ALA A 86 1.381 -3.190 3.930 1.00 0.00 O ATOM 515 CB ALA A 86 0.181 -0.927 5.890 1.00 0.00 C ATOM 0 H ALA A 86 -2.148 -1.788 6.153 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.589 -1.581 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.137 -0.601 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.500 -0.078 5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.333 -1.331 6.891 1.00 0.00 H new ATOM 521 N LYS A 87 0.455 -4.136 5.749 1.00 0.00 N ATOM 522 CA LYS A 87 1.325 -5.306 5.719 1.00 0.00 C ATOM 523 C LYS A 87 1.548 -5.782 4.287 1.00 0.00 C ATOM 524 O LYS A 87 2.667 -5.741 3.777 1.00 0.00 O ATOM 525 CB LYS A 87 0.721 -6.437 6.555 1.00 0.00 C ATOM 526 CG LYS A 87 0.879 -6.237 8.053 1.00 0.00 C ATOM 527 CD LYS A 87 0.251 -7.377 8.837 1.00 0.00 C ATOM 528 CE LYS A 87 -0.053 -6.968 10.270 1.00 0.00 C ATOM 529 NZ LYS A 87 -1.030 -7.888 10.914 1.00 0.00 N ATOM 0 H LYS A 87 -0.222 -4.134 6.512 1.00 0.00 H new ATOM 0 HA LYS A 87 2.288 -5.023 6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.339 -6.526 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.191 -7.379 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.938 -6.163 8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.416 -5.295 8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.669 -7.695 8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.925 -8.234 8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.871 -6.957 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.448 -5.952 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.211 -7.575 11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.921 -7.880 10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.642 -8.853 10.926 1.00 0.00 H new ATOM 543 N ASP A 88 0.475 -6.231 3.644 1.00 0.00 N ATOM 544 CA ASP A 88 0.554 -6.712 2.270 1.00 0.00 C ATOM 545 C ASP A 88 0.808 -5.558 1.304 1.00 0.00 C ATOM 546 O ASP A 88 1.679 -5.640 0.438 1.00 0.00 O ATOM 547 CB ASP A 88 -0.736 -7.439 1.887 1.00 0.00 C ATOM 548 CG ASP A 88 -0.731 -7.906 0.445 1.00 0.00 C ATOM 549 OD1 ASP A 88 0.217 -8.618 0.054 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.677 -7.559 -0.293 1.00 0.00 O ATOM 0 H ASP A 88 -0.459 -6.272 4.052 1.00 0.00 H new ATOM 0 HA ASP A 88 1.389 -7.409 2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.874 -8.298 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.585 -6.775 2.048 1.00 0.00 H new ATOM 555 N LYS A 89 0.040 -4.485 1.458 1.00 0.00 N ATOM 556 CA LYS A 89 0.181 -3.314 0.601 1.00 0.00 C ATOM 557 C LYS A 89 1.645 -3.071 0.248 1.00 0.00 C ATOM 558 O LYS A 89 1.967 -2.692 -0.879 1.00 0.00 O ATOM 559 CB LYS A 89 -0.400 -2.078 1.292 1.00 0.00 C ATOM 560 CG LYS A 89 -1.866 -2.221 1.662 1.00 0.00 C ATOM 561 CD LYS A 89 -2.753 -2.247 0.428 1.00 0.00 C ATOM 562 CE LYS A 89 -4.011 -3.068 0.663 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.701 -4.508 0.883 1.00 0.00 N ATOM 0 H LYS A 89 -0.687 -4.402 2.169 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.370 -3.501 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.176 -1.872 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.282 -1.216 0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.010 -3.138 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.162 -1.393 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.028 -1.228 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.197 -2.663 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.545 -2.675 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.676 -2.967 -0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.520 -5.086 0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.877 -4.778 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.489 -4.668 1.889 1.00 0.00 H new ATOM 577 N LEU A 90 2.527 -3.292 1.216 1.00 0.00 N ATOM 578 CA LEU A 90 3.957 -3.098 1.007 1.00 0.00 C ATOM 579 C LEU A 90 4.707 -4.423 1.110 1.00 0.00 C ATOM 580 O LEU A 90 4.880 -4.967 2.201 1.00 0.00 O ATOM 581 CB LEU A 90 4.512 -2.104 2.029 1.00 0.00 C ATOM 582 CG LEU A 90 3.874 -0.715 2.028 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.519 0.169 3.084 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.990 -0.075 0.652 1.00 0.00 C ATOM 0 H LEU A 90 2.277 -3.606 2.154 1.00 0.00 H new ATOM 0 HA LEU A 90 4.101 -2.697 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.397 -2.534 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.582 -1.991 1.852 1.00 0.00 H new ATOM 0 HG LEU A 90 2.816 -0.822 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.052 1.154 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.384 -0.281 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.584 0.269 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.530 0.913 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.042 0.019 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.481 -0.698 -0.083 1.00 0.00 H new ATOM 596 N VAL A 91 5.152 -4.936 -0.033 1.00 0.00 N ATOM 597 CA VAL A 91 5.886 -6.195 -0.071 1.00 0.00 C ATOM 598 C VAL A 91 7.347 -5.968 -0.442 1.00 0.00 C ATOM 599 O VAL A 91 7.658 -5.159 -1.317 1.00 0.00 O ATOM 600 CB VAL A 91 5.259 -7.180 -1.075 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.868 -8.565 -0.916 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.749 -7.228 -0.902 1.00 0.00 C ATOM 0 H VAL A 91 5.017 -4.499 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 91 5.831 -6.624 0.929 1.00 0.00 H new ATOM 0 HB VAL A 91 5.474 -6.829 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.413 -9.247 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.942 -8.513 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.687 -8.928 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.323 -7.929 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.509 -7.554 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.332 -6.236 -1.072 1.00 0.00 H new ATOM 612 N TYR A 92 8.241 -6.687 0.228 1.00 0.00 N ATOM 613 CA TYR A 92 9.670 -6.563 -0.030 1.00 0.00 C ATOM 614 C TYR A 92 10.234 -7.858 -0.606 1.00 0.00 C ATOM 615 O TYR A 92 10.138 -8.919 0.010 1.00 0.00 O ATOM 616 CB TYR A 92 10.412 -6.198 1.256 1.00 0.00 C ATOM 617 CG TYR A 92 10.115 -4.800 1.751 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.846 -4.455 2.197 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.105 -3.825 1.774 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.570 -3.179 2.650 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.839 -2.547 2.226 1.00 0.00 C ATOM 622 CZ TYR A 92 9.570 -2.229 2.662 1.00 0.00 C ATOM 623 OH TYR A 92 9.299 -0.957 3.113 1.00 0.00 O ATOM 0 H TYR A 92 8.001 -7.362 0.954 1.00 0.00 H new ATOM 0 HA TYR A 92 9.813 -5.768 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.147 -6.914 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.484 -6.294 1.086 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.061 -5.197 2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.100 -4.071 1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.577 -2.927 2.993 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.620 -1.801 2.238 1.00 0.00 H new ATOM 0 HH TYR A 92 9.974 -0.693 3.772 1.00 0.00 H new ATOM 633 N VAL A 93 10.825 -7.763 -1.793 1.00 0.00 N ATOM 634 CA VAL A 93 11.407 -8.925 -2.453 1.00 0.00 C ATOM 635 C VAL A 93 12.930 -8.867 -2.427 1.00 0.00 C ATOM 636 O VAL A 93 13.544 -8.074 -3.142 1.00 0.00 O ATOM 637 CB VAL A 93 10.933 -9.036 -3.915 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.565 -10.244 -4.591 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.415 -9.112 -3.978 1.00 0.00 C ATOM 0 H VAL A 93 10.913 -6.892 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 93 11.071 -9.803 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 93 11.251 -8.142 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.219 -10.306 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.650 -10.142 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.280 -11.150 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.097 -9.190 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.071 -9.987 -3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.987 -8.213 -3.534 1.00 0.00 H new ATOM 649 N HIS A 94 13.535 -9.712 -1.598 1.00 0.00 N ATOM 650 CA HIS A 94 14.988 -9.757 -1.479 1.00 0.00 C ATOM 651 C HIS A 94 15.599 -10.589 -2.603 1.00 0.00 C ATOM 652 O HIS A 94 15.262 -11.760 -2.778 1.00 0.00 O ATOM 653 CB HIS A 94 15.391 -10.337 -0.123 1.00 0.00 C ATOM 654 CG HIS A 94 15.442 -9.317 0.973 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.608 -8.700 1.374 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.460 -8.806 1.752 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.342 -7.855 2.354 1.00 0.00 C ATOM 658 NE2 HIS A 94 15.045 -7.900 2.602 1.00 0.00 N ATOM 0 H HIS A 94 13.042 -10.374 -0.999 1.00 0.00 H new ATOM 0 HA HIS A 94 15.367 -8.738 -1.557 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.684 -11.120 0.153 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.369 -10.809 -0.215 1.00 0.00 H new ATOM 0 HD1 HIS A 94 17.532 -8.870 0.976 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.412 -9.063 1.712 1.00 0.00 H new ATOM 0 HE1 HIS A 94 17.062 -7.233 2.865 1.00 0.00 H new ATOM 759 N LYS A 101 23.121 -6.006 -2.237 1.00 0.00 N ATOM 760 CA LYS A 101 21.810 -6.644 -2.225 1.00 0.00 C ATOM 761 C LYS A 101 20.760 -5.744 -2.868 1.00 0.00 C ATOM 762 O LYS A 101 20.896 -4.520 -2.873 1.00 0.00 O ATOM 763 CB LYS A 101 21.398 -6.982 -0.790 1.00 0.00 C ATOM 764 CG LYS A 101 22.075 -8.225 -0.239 1.00 0.00 C ATOM 765 CD LYS A 101 21.304 -8.806 0.934 1.00 0.00 C ATOM 766 CE LYS A 101 20.267 -9.818 0.473 1.00 0.00 C ATOM 767 NZ LYS A 101 19.526 -10.415 1.618 1.00 0.00 N ATOM 0 HA LYS A 101 21.877 -7.565 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.632 -6.135 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.317 -7.121 -0.754 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.160 -8.974 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.089 -7.979 0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.998 -9.284 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.811 -8.002 1.481 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.562 -9.333 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.759 -10.609 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.632 -10.822 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.103 -11.162 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.325 -9.678 2.323 1.00 0.00 H new ATOM 781 N LYS A 102 19.713 -6.357 -3.409 1.00 0.00 N ATOM 782 CA LYS A 102 18.638 -5.611 -4.052 1.00 0.00 C ATOM 783 C LYS A 102 17.282 -6.003 -3.474 1.00 0.00 C ATOM 784 O LYS A 102 17.004 -7.184 -3.260 1.00 0.00 O ATOM 785 CB LYS A 102 18.651 -5.859 -5.563 1.00 0.00 C ATOM 786 CG LYS A 102 17.412 -5.342 -6.274 1.00 0.00 C ATOM 787 CD LYS A 102 17.523 -5.512 -7.780 1.00 0.00 C ATOM 788 CE LYS A 102 16.154 -5.509 -8.443 1.00 0.00 C ATOM 789 NZ LYS A 102 15.458 -6.816 -8.284 1.00 0.00 N ATOM 0 H LYS A 102 19.586 -7.369 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 102 18.801 -4.550 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.532 -5.383 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.745 -6.929 -5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.533 -5.875 -5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.267 -4.288 -6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.131 -4.708 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.036 -6.447 -8.005 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.543 -4.717 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.265 -5.283 -9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.217 -7.197 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.083 -7.484 -7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.588 -6.681 -7.731 1.00 0.00 H new ATOM 803 N VAL A 103 16.439 -5.006 -3.224 1.00 0.00 N ATOM 804 CA VAL A 103 15.111 -5.247 -2.673 1.00 0.00 C ATOM 805 C VAL A 103 14.045 -4.493 -3.460 1.00 0.00 C ATOM 806 O VAL A 103 14.062 -3.263 -3.530 1.00 0.00 O ATOM 807 CB VAL A 103 15.033 -4.829 -1.193 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.584 -4.668 -0.759 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.751 -5.842 -0.315 1.00 0.00 C ATOM 0 H VAL A 103 16.653 -4.023 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 103 14.926 -6.318 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 103 15.531 -3.866 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.549 -4.372 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.105 -3.902 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.059 -5.614 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.686 -5.531 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.284 -6.820 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.798 -5.902 -0.611 1.00 0.00 H new ATOM 819 N THR A 104 13.115 -5.238 -4.050 1.00 0.00 N ATOM 820 CA THR A 104 12.040 -4.640 -4.833 1.00 0.00 C ATOM 821 C THR A 104 10.775 -4.482 -3.998 1.00 0.00 C ATOM 822 O THR A 104 10.085 -5.460 -3.706 1.00 0.00 O ATOM 823 CB THR A 104 11.717 -5.484 -6.080 1.00 0.00 C ATOM 824 OG1 THR A 104 12.912 -5.727 -6.831 1.00 0.00 O ATOM 825 CG2 THR A 104 10.694 -4.781 -6.959 1.00 0.00 C ATOM 0 H THR A 104 13.085 -6.256 -4.000 1.00 0.00 H new ATOM 0 HA THR A 104 12.388 -3.657 -5.150 1.00 0.00 H new ATOM 0 HB THR A 104 11.297 -6.434 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.682 -6.154 -7.683 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.482 -5.396 -7.833 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.775 -4.624 -6.394 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.091 -3.818 -7.280 1.00 0.00 H new ATOM 833 N LEU A 105 10.474 -3.246 -3.616 1.00 0.00 N ATOM 834 CA LEU A 105 9.289 -2.960 -2.815 1.00 0.00 C ATOM 835 C LEU A 105 8.042 -2.890 -3.691 1.00 0.00 C ATOM 836 O LEU A 105 7.825 -1.910 -4.403 1.00 0.00 O ATOM 837 CB LEU A 105 9.468 -1.643 -2.057 1.00 0.00 C ATOM 838 CG LEU A 105 8.191 -1.008 -1.505 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.589 -1.880 -0.415 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.477 0.390 -0.975 1.00 0.00 C ATOM 0 H LEU A 105 11.034 -2.426 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 105 9.161 -3.771 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.153 -1.815 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.948 -0.926 -2.723 1.00 0.00 H new ATOM 0 HG LEU A 105 7.468 -0.927 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.681 -1.412 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.347 -2.860 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.307 -1.994 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.557 0.827 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.217 0.332 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.862 1.013 -1.782 1.00 0.00 H new ATOM 852 N HIS A 106 7.225 -3.937 -3.632 1.00 0.00 N ATOM 853 CA HIS A 106 5.998 -3.994 -4.418 1.00 0.00 C ATOM 854 C HIS A 106 4.847 -3.319 -3.678 1.00 0.00 C ATOM 855 O HIS A 106 4.303 -3.871 -2.722 1.00 0.00 O ATOM 856 CB HIS A 106 5.636 -5.445 -4.733 1.00 0.00 C ATOM 857 CG HIS A 106 6.247 -5.954 -6.003 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.500 -6.391 -6.269 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.548 -6.053 -7.187 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.535 -6.743 -7.595 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.345 -6.530 -8.127 1.00 0.00 N flip ATOM 0 H HIS A 106 7.391 -4.757 -3.048 1.00 0.00 H new ATOM 0 HA HIS A 106 6.169 -3.459 -5.352 1.00 0.00 H new ATOM 0 HB2 HIS A 106 5.957 -6.078 -3.906 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.552 -5.534 -4.800 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.511 -5.783 -7.325 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.396 -7.131 -8.119 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.085 -6.704 -9.098 1.00 0.00 H new ATOM 869 N ILE A 107 4.482 -2.123 -4.127 1.00 0.00 N ATOM 870 CA ILE A 107 3.396 -1.373 -3.507 1.00 0.00 C ATOM 871 C ILE A 107 2.099 -1.533 -4.294 1.00 0.00 C ATOM 872 O ILE A 107 2.117 -1.715 -5.512 1.00 0.00 O ATOM 873 CB ILE A 107 3.736 0.125 -3.398 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.148 0.310 -2.838 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.716 0.837 -2.523 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.724 1.685 -3.095 1.00 0.00 C ATOM 0 H ILE A 107 4.922 -1.652 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 107 3.263 -1.780 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 107 3.700 0.564 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.131 0.127 -1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.806 -0.439 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.970 1.895 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.723 0.729 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.723 0.398 -1.525 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.726 1.745 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.773 1.864 -4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.088 2.439 -2.631 1.00 0.00 H new ATOM 888 N LYS A 108 0.975 -1.461 -3.591 1.00 0.00 N ATOM 889 CA LYS A 108 -0.333 -1.593 -4.222 1.00 0.00 C ATOM 890 C LYS A 108 -1.151 -0.317 -4.054 1.00 0.00 C ATOM 891 O LYS A 108 -1.803 0.142 -4.992 1.00 0.00 O ATOM 892 CB LYS A 108 -1.092 -2.780 -3.625 1.00 0.00 C ATOM 893 CG LYS A 108 -0.270 -4.055 -3.556 1.00 0.00 C ATOM 894 CD LYS A 108 0.321 -4.412 -4.910 1.00 0.00 C ATOM 895 CE LYS A 108 0.501 -5.915 -5.060 1.00 0.00 C ATOM 896 NZ LYS A 108 0.780 -6.302 -6.471 1.00 0.00 N ATOM 0 H LYS A 108 0.943 -1.312 -2.582 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.178 -1.766 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.427 -2.519 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.986 -2.966 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.533 -3.933 -2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.897 -4.874 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.330 -4.042 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.284 -3.915 -5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.321 -6.248 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.398 -6.425 -4.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.896 -7.334 -6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.013 -6.007 -7.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.652 -5.836 -6.793 1.00 0.00 H new ATOM 910 N TRP A 109 -1.110 0.252 -2.855 1.00 0.00 N ATOM 911 CA TRP A 109 -1.847 1.477 -2.565 1.00 0.00 C ATOM 912 C TRP A 109 -0.925 2.691 -2.612 1.00 0.00 C ATOM 913 O TRP A 109 0.207 2.659 -2.129 1.00 0.00 O ATOM 914 CB TRP A 109 -2.515 1.382 -1.192 1.00 0.00 C ATOM 915 CG TRP A 109 -3.458 2.513 -0.911 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.821 2.482 -0.990 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.107 3.841 -0.509 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.339 3.711 -0.660 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.308 4.562 -0.361 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.896 4.492 -0.258 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.330 5.900 0.026 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.920 5.819 0.125 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.130 6.511 0.265 1.00 0.00 C ATOM 0 H TRP A 109 -0.575 -0.115 -2.068 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.616 1.598 -3.328 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.059 0.440 -1.125 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.744 1.361 -0.422 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.406 1.618 -1.271 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.330 3.951 -0.641 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.958 3.967 -0.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.262 6.436 0.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -0.990 6.332 0.320 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.115 7.548 0.568 1.00 0.00 H new ATOM 934 N PRO A 110 -1.418 3.787 -3.206 1.00 0.00 N ATOM 935 CA PRO A 110 -2.764 3.837 -3.785 1.00 0.00 C ATOM 936 C PRO A 110 -2.886 2.981 -5.041 1.00 0.00 C ATOM 937 O PRO A 110 -3.888 2.295 -5.243 1.00 0.00 O ATOM 938 CB PRO A 110 -2.949 5.317 -4.127 1.00 0.00 C ATOM 939 CG PRO A 110 -1.566 5.839 -4.313 1.00 0.00 C ATOM 940 CD PRO A 110 -0.699 5.064 -3.360 1.00 0.00 C ATOM 0 HA PRO A 110 -3.517 3.447 -3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.544 5.443 -5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.468 5.846 -3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.233 5.703 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.520 6.907 -4.101 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.304 4.915 -3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.588 5.580 -2.407 1.00 0.00 H new ATOM 948 N LYS A 111 -1.860 3.026 -5.884 1.00 0.00 N ATOM 949 CA LYS A 111 -1.851 2.253 -7.121 1.00 0.00 C ATOM 950 C LYS A 111 -0.780 1.168 -7.077 1.00 0.00 C ATOM 951 O LYS A 111 0.059 1.147 -6.176 1.00 0.00 O ATOM 952 CB LYS A 111 -1.610 3.174 -8.320 1.00 0.00 C ATOM 953 CG LYS A 111 -0.597 4.273 -8.049 1.00 0.00 C ATOM 954 CD LYS A 111 -0.510 5.249 -9.210 1.00 0.00 C ATOM 955 CE LYS A 111 0.497 4.787 -10.252 1.00 0.00 C ATOM 956 NZ LYS A 111 0.355 5.537 -11.531 1.00 0.00 N ATOM 0 H LYS A 111 -1.023 3.590 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.824 1.774 -7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.267 2.576 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.556 3.628 -8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.875 4.809 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.383 3.830 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.491 5.354 -9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.225 6.233 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.507 4.918 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.363 3.722 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.059 5.193 -12.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.601 5.391 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.508 6.551 -11.358 1.00 0.00 H new ATOM 970 N SER A 112 -0.813 0.270 -8.056 1.00 0.00 N ATOM 971 CA SER A 112 0.153 -0.820 -8.127 1.00 0.00 C ATOM 972 C SER A 112 1.481 -0.331 -8.697 1.00 0.00 C ATOM 973 O SER A 112 1.593 -0.053 -9.891 1.00 0.00 O ATOM 974 CB SER A 112 -0.395 -1.961 -8.987 1.00 0.00 C ATOM 975 OG SER A 112 -1.338 -2.735 -8.266 1.00 0.00 O ATOM 0 H SER A 112 -1.498 0.276 -8.811 1.00 0.00 H new ATOM 0 HA SER A 112 0.324 -1.188 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.863 -1.553 -9.883 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.426 -2.598 -9.318 1.00 0.00 H new ATOM 0 HG SER A 112 -1.675 -3.456 -8.838 1.00 0.00 H new ATOM 981 N VAL A 113 2.487 -0.229 -7.833 1.00 0.00 N ATOM 982 CA VAL A 113 3.809 0.225 -8.249 1.00 0.00 C ATOM 983 C VAL A 113 4.907 -0.579 -7.563 1.00 0.00 C ATOM 984 O VAL A 113 4.647 -1.320 -6.615 1.00 0.00 O ATOM 985 CB VAL A 113 4.012 1.720 -7.939 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.139 2.292 -8.785 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.720 2.491 -8.165 1.00 0.00 C ATOM 0 H VAL A 113 2.411 -0.455 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 113 3.871 0.073 -9.327 1.00 0.00 H new ATOM 0 HB VAL A 113 4.290 1.822 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.268 3.349 -8.553 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.064 1.757 -8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.894 2.180 -9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.882 3.545 -7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.410 2.384 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.942 2.097 -7.512 1.00 0.00 H new ATOM 997 N GLU A 114 6.136 -0.427 -8.047 1.00 0.00 N ATOM 998 CA GLU A 114 7.274 -1.140 -7.479 1.00 0.00 C ATOM 999 C GLU A 114 8.546 -0.303 -7.582 1.00 0.00 C ATOM 1000 O GLU A 114 8.721 0.468 -8.525 1.00 0.00 O ATOM 1001 CB GLU A 114 7.473 -2.479 -8.192 1.00 0.00 C ATOM 1002 CG GLU A 114 6.174 -3.132 -8.634 1.00 0.00 C ATOM 1003 CD GLU A 114 5.561 -2.454 -9.844 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.326 -1.919 -10.674 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.318 -2.458 -9.961 1.00 0.00 O ATOM 0 H GLU A 114 6.369 0.183 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 114 7.065 -1.325 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.108 -2.326 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.004 -3.160 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.360 -4.181 -8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.461 -3.109 -7.810 1.00 0.00 H new ATOM 1012 N VAL A 115 9.431 -0.460 -6.602 1.00 0.00 N ATOM 1013 CA VAL A 115 10.687 0.280 -6.581 1.00 0.00 C ATOM 1014 C VAL A 115 11.840 -0.608 -6.126 1.00 0.00 C ATOM 1015 O VAL A 115 11.645 -1.549 -5.357 1.00 0.00 O ATOM 1016 CB VAL A 115 10.601 1.506 -5.654 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.685 2.564 -6.251 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.121 1.095 -4.270 1.00 0.00 C ATOM 0 H VAL A 115 9.301 -1.093 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 115 10.872 0.618 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 115 11.598 1.935 -5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.637 3.423 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.076 2.879 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.686 2.149 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.066 1.974 -3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.133 0.640 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.819 0.376 -3.842 1.00 0.00 H new ATOM 1028 N GLU A 116 13.041 -0.301 -6.605 1.00 0.00 N ATOM 1029 CA GLU A 116 14.226 -1.072 -6.247 1.00 0.00 C ATOM 1030 C GLU A 116 15.027 -0.364 -5.158 1.00 0.00 C ATOM 1031 O GLU A 116 15.207 0.853 -5.197 1.00 0.00 O ATOM 1032 CB GLU A 116 15.106 -1.298 -7.478 1.00 0.00 C ATOM 1033 CG GLU A 116 14.402 -2.039 -8.602 1.00 0.00 C ATOM 1034 CD GLU A 116 13.658 -1.107 -9.539 1.00 0.00 C ATOM 1035 OE1 GLU A 116 14.326 -0.368 -10.293 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.410 -1.115 -9.518 1.00 0.00 O ATOM 0 H GLU A 116 13.219 0.476 -7.242 1.00 0.00 H new ATOM 0 HA GLU A 116 13.897 -2.038 -5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.450 -0.333 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.992 -1.860 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.136 -2.610 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.700 -2.756 -8.176 1.00 0.00 H new ATOM 1043 N GLY A 117 15.506 -1.135 -4.187 1.00 0.00 N ATOM 1044 CA GLY A 117 16.282 -0.565 -3.101 1.00 0.00 C ATOM 1045 C GLY A 117 17.510 -1.390 -2.771 1.00 0.00 C ATOM 1046 O GLY A 117 17.399 -2.549 -2.370 1.00 0.00 O ATOM 0 H GLY A 117 15.371 -2.145 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.589 0.446 -3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.654 -0.483 -2.214 1.00 0.00 H new ATOM 1050 N TYR A 118 18.684 -0.793 -2.940 1.00 0.00 N ATOM 1051 CA TYR A 118 19.939 -1.481 -2.660 1.00 0.00 C ATOM 1052 C TYR A 118 20.583 -0.944 -1.386 1.00 0.00 C ATOM 1053 O TYR A 118 20.099 0.017 -0.790 1.00 0.00 O ATOM 1054 CB TYR A 118 20.903 -1.326 -3.838 1.00 0.00 C ATOM 1055 CG TYR A 118 20.286 -1.667 -5.175 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.258 -0.898 -5.705 1.00 0.00 C ATOM 1057 CD2 TYR A 118 20.733 -2.759 -5.909 1.00 0.00 C ATOM 1058 CE1 TYR A 118 18.690 -1.207 -6.926 1.00 0.00 C ATOM 1059 CE2 TYR A 118 20.172 -3.075 -7.132 1.00 0.00 C ATOM 1060 CZ TYR A 118 19.151 -2.296 -7.636 1.00 0.00 C ATOM 1061 OH TYR A 118 18.590 -2.607 -8.853 1.00 0.00 O ATOM 0 H TYR A 118 18.793 0.166 -3.270 1.00 0.00 H new ATOM 0 HA TYR A 118 19.720 -2.539 -2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 118 21.266 -0.299 -3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.770 -1.966 -3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.896 -0.043 -5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 118 21.532 -3.371 -5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 118 17.890 -0.599 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 118 20.531 -3.927 -7.690 1.00 0.00 H new ATOM 0 HH TYR A 118 19.262 -3.035 -9.423 1.00 0.00 H new ATOM 1071 N GLY A 119 21.681 -1.572 -0.975 1.00 0.00 N ATOM 1072 CA GLY A 119 22.375 -1.144 0.225 1.00 0.00 C ATOM 1073 C GLY A 119 23.373 -2.174 0.716 1.00 0.00 C ATOM 1074 O GLY A 119 23.136 -3.378 0.611 1.00 0.00 O ATOM 0 H GLY A 119 22.102 -2.369 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.894 -0.206 0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.646 -0.945 1.011 1.00 0.00 H new ATOM 1078 N SER A 120 24.494 -1.702 1.252 1.00 0.00 N ATOM 1079 CA SER A 120 25.534 -2.590 1.756 1.00 0.00 C ATOM 1080 C SER A 120 24.944 -3.647 2.685 1.00 0.00 C ATOM 1081 O SER A 120 25.214 -4.839 2.540 1.00 0.00 O ATOM 1082 CB SER A 120 26.607 -1.787 2.494 1.00 0.00 C ATOM 1083 OG SER A 120 27.875 -2.411 2.387 1.00 0.00 O ATOM 0 H SER A 120 24.705 -0.709 1.348 1.00 0.00 H new ATOM 0 HA SER A 120 25.990 -3.095 0.904 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.658 -0.779 2.083 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.334 -1.689 3.545 1.00 0.00 H new ATOM 0 HG SER A 120 28.544 -1.878 2.865 1.00 0.00 H new ATOM 1089 N LYS A 121 24.135 -3.200 3.640 1.00 0.00 N ATOM 1090 CA LYS A 121 23.504 -4.104 4.594 1.00 0.00 C ATOM 1091 C LYS A 121 22.061 -4.395 4.193 1.00 0.00 C ATOM 1092 O LYS A 121 21.592 -3.943 3.149 1.00 0.00 O ATOM 1093 CB LYS A 121 23.542 -3.503 6.000 1.00 0.00 C ATOM 1094 CG LYS A 121 24.825 -2.748 6.304 1.00 0.00 C ATOM 1095 CD LYS A 121 24.701 -1.275 5.952 1.00 0.00 C ATOM 1096 CE LYS A 121 25.525 -0.406 6.891 1.00 0.00 C ATOM 1097 NZ LYS A 121 26.923 -0.900 7.020 1.00 0.00 N ATOM 0 H LYS A 121 23.901 -2.216 3.774 1.00 0.00 H new ATOM 0 HA LYS A 121 24.060 -5.041 4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.695 -2.827 6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 121 23.418 -4.302 6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.067 -2.851 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.649 -3.189 5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 121 25.030 -1.116 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 121 23.654 -0.975 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.535 0.620 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.055 -0.386 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.507 -0.174 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.933 -1.768 7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.308 -1.104 6.076 1.00 0.00 H new ATOM 1111 N LYS A 122 21.361 -5.152 5.031 1.00 0.00 N ATOM 1112 CA LYS A 122 19.970 -5.502 4.767 1.00 0.00 C ATOM 1113 C LYS A 122 19.066 -4.283 4.909 1.00 0.00 C ATOM 1114 O LYS A 122 18.184 -4.052 4.081 1.00 0.00 O ATOM 1115 CB LYS A 122 19.510 -6.606 5.723 1.00 0.00 C ATOM 1116 CG LYS A 122 19.929 -8.000 5.289 1.00 0.00 C ATOM 1117 CD LYS A 122 19.047 -9.067 5.915 1.00 0.00 C ATOM 1118 CE LYS A 122 17.806 -9.328 5.075 1.00 0.00 C ATOM 1119 NZ LYS A 122 17.201 -10.655 5.376 1.00 0.00 N ATOM 0 H LYS A 122 21.734 -5.535 5.899 1.00 0.00 H new ATOM 0 HA LYS A 122 19.901 -5.866 3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.914 -6.407 6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.424 -6.572 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.877 -8.075 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.967 -8.173 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.614 -9.991 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.751 -8.754 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 122 17.072 -8.544 5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.066 -9.279 4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 16.358 -10.795 4.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.893 -11.405 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.929 -10.693 6.379 1.00 0.00 H new ATOM 1133 N ILE A 123 19.290 -3.504 5.963 1.00 0.00 N ATOM 1134 CA ILE A 123 18.497 -2.307 6.210 1.00 0.00 C ATOM 1135 C ILE A 123 18.668 -1.292 5.086 1.00 0.00 C ATOM 1136 O ILE A 123 17.695 -0.700 4.617 1.00 0.00 O ATOM 1137 CB ILE A 123 18.880 -1.645 7.547 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.264 -0.247 7.644 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.393 -1.573 7.689 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.771 -0.227 7.398 1.00 0.00 C ATOM 0 H ILE A 123 20.014 -3.681 6.659 1.00 0.00 H new ATOM 0 HA ILE A 123 17.455 -2.623 6.255 1.00 0.00 H new ATOM 0 HB ILE A 123 18.487 -2.253 8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.467 0.163 8.633 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.752 0.407 6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.647 -1.103 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.810 -2.580 7.660 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.808 -0.985 6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.402 0.795 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.562 -0.607 6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.272 -0.855 8.136 1.00 0.00 H new ATOM 1152 N ASP A 124 19.909 -1.097 4.656 1.00 0.00 N ATOM 1153 CA ASP A 124 20.208 -0.156 3.583 1.00 0.00 C ATOM 1154 C ASP A 124 19.403 -0.486 2.330 1.00 0.00 C ATOM 1155 O ASP A 124 18.956 0.409 1.614 1.00 0.00 O ATOM 1156 CB ASP A 124 21.704 -0.172 3.262 1.00 0.00 C ATOM 1157 CG ASP A 124 22.549 0.329 4.417 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.998 0.500 5.524 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.761 0.552 4.212 1.00 0.00 O ATOM 0 H ASP A 124 20.725 -1.578 5.034 1.00 0.00 H new ATOM 0 HA ASP A 124 19.928 0.842 3.921 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.007 -1.188 3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.891 0.446 2.384 1.00 0.00 H new ATOM 1164 N ALA A 125 19.224 -1.777 2.071 1.00 0.00 N ATOM 1165 CA ALA A 125 18.472 -2.225 0.906 1.00 0.00 C ATOM 1166 C ALA A 125 17.000 -1.844 1.021 1.00 0.00 C ATOM 1167 O ALA A 125 16.525 -0.950 0.321 1.00 0.00 O ATOM 1168 CB ALA A 125 18.617 -3.730 0.731 1.00 0.00 C ATOM 0 H ALA A 125 19.590 -2.531 2.653 1.00 0.00 H new ATOM 0 HA ALA A 125 18.881 -1.726 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.050 -4.051 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.669 -3.981 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.236 -4.238 1.617 1.00 0.00 H new ATOM 1174 N GLU A 126 16.284 -2.527 1.909 1.00 0.00 N ATOM 1175 CA GLU A 126 14.866 -2.259 2.114 1.00 0.00 C ATOM 1176 C GLU A 126 14.629 -0.782 2.418 1.00 0.00 C ATOM 1177 O GLU A 126 13.642 -0.197 1.974 1.00 0.00 O ATOM 1178 CB GLU A 126 14.321 -3.120 3.256 1.00 0.00 C ATOM 1179 CG GLU A 126 14.519 -4.611 3.041 1.00 0.00 C ATOM 1180 CD GLU A 126 13.435 -5.444 3.697 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.324 -5.400 4.941 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.697 -6.139 2.968 1.00 0.00 O ATOM 0 H GLU A 126 16.663 -3.269 2.497 1.00 0.00 H new ATOM 0 HA GLU A 126 14.339 -2.512 1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.809 -2.827 4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.257 -2.917 3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.536 -4.821 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.490 -4.906 3.439 1.00 0.00 H new ATOM 1189 N ARG A 127 15.542 -0.188 3.179 1.00 0.00 N ATOM 1190 CA ARG A 127 15.433 1.219 3.545 1.00 0.00 C ATOM 1191 C ARG A 127 15.386 2.102 2.301 1.00 0.00 C ATOM 1192 O ARG A 127 14.623 3.066 2.242 1.00 0.00 O ATOM 1193 CB ARG A 127 16.610 1.631 4.431 1.00 0.00 C ATOM 1194 CG ARG A 127 16.599 3.102 4.814 1.00 0.00 C ATOM 1195 CD ARG A 127 17.989 3.590 5.189 1.00 0.00 C ATOM 1196 NE ARG A 127 18.818 3.839 4.013 1.00 0.00 N ATOM 1197 CZ ARG A 127 20.139 3.971 4.059 1.00 0.00 C ATOM 1198 NH1 ARG A 127 20.778 3.879 5.217 1.00 0.00 N ATOM 1199 NH2 ARG A 127 20.824 4.196 2.945 1.00 0.00 N ATOM 0 H ARG A 127 16.365 -0.659 3.554 1.00 0.00 H new ATOM 0 HA ARG A 127 14.505 1.353 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.599 1.028 5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 127 17.541 1.407 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 127 16.217 3.693 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.920 3.256 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.906 4.506 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.474 2.849 5.824 1.00 0.00 H new ATOM 0 HE ARG A 127 18.357 3.916 3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 127 20.255 3.706 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 127 21.792 3.981 5.249 1.00 0.00 H new ATOM 0 HH21 ARG A 127 20.336 4.268 2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.838 4.297 2.982 1.00 0.00 H new ATOM 1213 N GLN A 128 16.206 1.766 1.311 1.00 0.00 N ATOM 1214 CA GLN A 128 16.258 2.529 0.070 1.00 0.00 C ATOM 1215 C GLN A 128 14.959 2.381 -0.716 1.00 0.00 C ATOM 1216 O GLN A 128 14.383 3.367 -1.173 1.00 0.00 O ATOM 1217 CB GLN A 128 17.441 2.071 -0.786 1.00 0.00 C ATOM 1218 CG GLN A 128 18.745 2.776 -0.449 1.00 0.00 C ATOM 1219 CD GLN A 128 18.849 4.147 -1.087 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.838 4.795 -1.360 1.00 0.00 O ATOM 1221 NE2 GLN A 128 20.075 4.596 -1.329 1.00 0.00 N ATOM 0 H GLN A 128 16.843 0.970 1.344 1.00 0.00 H new ATOM 0 HA GLN A 128 16.389 3.581 0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.575 0.997 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.206 2.242 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.831 2.876 0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.582 2.161 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.884 4.025 -1.086 1.00 0.00 H new ATOM 0 HE22 GLN A 128 20.207 5.512 -1.758 1.00 0.00 H new ATOM 1230 N ALA A 129 14.504 1.141 -0.868 1.00 0.00 N ATOM 1231 CA ALA A 129 13.273 0.864 -1.597 1.00 0.00 C ATOM 1232 C ALA A 129 12.121 1.713 -1.070 1.00 0.00 C ATOM 1233 O ALA A 129 11.419 2.370 -1.839 1.00 0.00 O ATOM 1234 CB ALA A 129 12.927 -0.615 -1.505 1.00 0.00 C ATOM 0 H ALA A 129 14.970 0.313 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 129 13.432 1.124 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.005 -0.808 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.736 -1.205 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.792 -0.893 -0.460 1.00 0.00 H new ATOM 1240 N ALA A 130 11.931 1.694 0.245 1.00 0.00 N ATOM 1241 CA ALA A 130 10.864 2.463 0.874 1.00 0.00 C ATOM 1242 C ALA A 130 10.984 3.945 0.537 1.00 0.00 C ATOM 1243 O ALA A 130 9.998 4.592 0.186 1.00 0.00 O ATOM 1244 CB ALA A 130 10.886 2.259 2.382 1.00 0.00 C ATOM 0 H ALA A 130 12.502 1.154 0.896 1.00 0.00 H new ATOM 0 HA ALA A 130 9.912 2.104 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.084 2.839 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.744 1.202 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.845 2.590 2.780 1.00 0.00 H new ATOM 1250 N ALA A 131 12.197 4.476 0.647 1.00 0.00 N ATOM 1251 CA ALA A 131 12.445 5.882 0.352 1.00 0.00 C ATOM 1252 C ALA A 131 12.153 6.196 -1.112 1.00 0.00 C ATOM 1253 O ALA A 131 11.650 7.270 -1.438 1.00 0.00 O ATOM 1254 CB ALA A 131 13.881 6.248 0.696 1.00 0.00 C ATOM 0 H ALA A 131 13.023 3.954 0.938 1.00 0.00 H new ATOM 0 HA ALA A 131 11.772 6.481 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.052 7.301 0.471 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.058 6.071 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.564 5.635 0.107 1.00 0.00 H new ATOM 1260 N ALA A 132 12.474 5.251 -1.990 1.00 0.00 N ATOM 1261 CA ALA A 132 12.245 5.426 -3.418 1.00 0.00 C ATOM 1262 C ALA A 132 10.759 5.587 -3.721 1.00 0.00 C ATOM 1263 O ALA A 132 10.383 6.133 -4.757 1.00 0.00 O ATOM 1264 CB ALA A 132 12.818 4.249 -4.193 1.00 0.00 C ATOM 0 H ALA A 132 12.893 4.356 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 132 12.754 6.337 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.639 4.393 -5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.890 4.181 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.335 3.328 -3.866 1.00 0.00 H new ATOM 1270 N ALA A 133 9.919 5.108 -2.809 1.00 0.00 N ATOM 1271 CA ALA A 133 8.474 5.200 -2.978 1.00 0.00 C ATOM 1272 C ALA A 133 7.926 6.467 -2.330 1.00 0.00 C ATOM 1273 O ALA A 133 7.016 7.104 -2.862 1.00 0.00 O ATOM 1274 CB ALA A 133 7.795 3.970 -2.396 1.00 0.00 C ATOM 0 H ALA A 133 10.215 4.652 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 133 8.260 5.247 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.716 4.053 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.157 3.078 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.025 3.896 -1.333 1.00 0.00 H new ATOM 1280 N CYS A 134 8.483 6.825 -1.179 1.00 0.00 N ATOM 1281 CA CYS A 134 8.048 8.016 -0.457 1.00 0.00 C ATOM 1282 C CYS A 134 7.887 9.199 -1.406 1.00 0.00 C ATOM 1283 O CYS A 134 6.982 10.017 -1.245 1.00 0.00 O ATOM 1284 CB CYS A 134 9.049 8.363 0.646 1.00 0.00 C ATOM 1285 SG CYS A 134 9.154 7.129 1.963 1.00 0.00 S ATOM 0 H CYS A 134 9.236 6.308 -0.725 1.00 0.00 H new ATOM 0 HA CYS A 134 7.080 7.803 -0.004 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.036 8.488 0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.773 9.323 1.083 1.00 0.00 H new ATOM 0 HG CYS A 134 9.512 5.986 1.459 1.00 0.00 H new ATOM 1291 N GLN A 135 8.773 9.283 -2.393 1.00 0.00 N ATOM 1292 CA GLN A 135 8.730 10.368 -3.367 1.00 0.00 C ATOM 1293 C GLN A 135 7.497 10.253 -4.257 1.00 0.00 C ATOM 1294 O GLN A 135 6.936 11.259 -4.691 1.00 0.00 O ATOM 1295 CB GLN A 135 9.996 10.361 -4.225 1.00 0.00 C ATOM 1296 CG GLN A 135 10.011 9.266 -5.279 1.00 0.00 C ATOM 1297 CD GLN A 135 11.020 9.528 -6.380 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.380 10.675 -6.647 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.482 8.464 -7.026 1.00 0.00 N ATOM 0 H GLN A 135 9.529 8.614 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 135 8.674 11.310 -2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.097 11.328 -4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.864 10.241 -3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.238 8.312 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.017 9.175 -5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.156 7.532 -6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.163 8.579 -7.777 1.00 0.00 H new ATOM 1308 N LEU A 136 7.081 9.020 -4.525 1.00 0.00 N ATOM 1309 CA LEU A 136 5.914 8.773 -5.364 1.00 0.00 C ATOM 1310 C LEU A 136 4.630 9.175 -4.644 1.00 0.00 C ATOM 1311 O LEU A 136 3.695 9.686 -5.260 1.00 0.00 O ATOM 1312 CB LEU A 136 5.849 7.296 -5.760 1.00 0.00 C ATOM 1313 CG LEU A 136 6.944 6.808 -6.709 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.898 5.293 -6.842 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.802 7.469 -8.072 1.00 0.00 C ATOM 0 H LEU A 136 7.534 8.176 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 136 6.010 9.381 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.888 6.695 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.882 7.107 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 136 7.911 7.087 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.684 4.963 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.049 4.837 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.928 4.992 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.590 7.110 -8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.829 7.221 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.885 8.550 -7.962 1.00 0.00 H new ATOM 1327 N PHE A 137 4.594 8.942 -3.337 1.00 0.00 N ATOM 1328 CA PHE A 137 3.426 9.281 -2.532 1.00 0.00 C ATOM 1329 C PHE A 137 3.248 10.794 -2.442 1.00 0.00 C ATOM 1330 O PHE A 137 2.158 11.318 -2.676 1.00 0.00 O ATOM 1331 CB PHE A 137 3.558 8.687 -1.128 1.00 0.00 C ATOM 1332 CG PHE A 137 3.247 7.219 -1.066 1.00 0.00 C ATOM 1333 CD1 PHE A 137 4.048 6.300 -1.726 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.156 6.758 -0.349 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.765 4.948 -1.672 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.868 5.407 -0.290 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.673 4.501 -0.953 1.00 0.00 C ATOM 0 H PHE A 137 5.360 8.520 -2.812 1.00 0.00 H new ATOM 0 HA PHE A 137 2.546 8.858 -3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.573 8.851 -0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.890 9.221 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.903 6.644 -2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.523 7.462 0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.396 4.242 -2.191 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.015 5.060 0.274 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.449 3.445 -0.909 1.00 0.00 H new ATOM 1347 N LYS A 138 4.326 11.491 -2.100 1.00 0.00 N ATOM 1348 CA LYS A 138 4.292 12.944 -1.979 1.00 0.00 C ATOM 1349 C LYS A 138 3.973 13.594 -3.322 1.00 0.00 C ATOM 1350 O LYS A 138 3.129 14.485 -3.406 1.00 0.00 O ATOM 1351 CB LYS A 138 5.631 13.464 -1.454 1.00 0.00 C ATOM 1352 CG LYS A 138 6.696 13.599 -2.529 1.00 0.00 C ATOM 1353 CD LYS A 138 8.003 14.122 -1.957 1.00 0.00 C ATOM 1354 CE LYS A 138 8.039 15.643 -1.949 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.518 16.193 -3.247 1.00 0.00 N ATOM 0 H LYS A 138 5.235 11.073 -1.901 1.00 0.00 H new ATOM 0 HA LYS A 138 3.505 13.207 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.475 14.436 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.994 12.790 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.865 12.630 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.343 14.274 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.132 13.749 -0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.837 13.740 -2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.042 16.029 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.691 15.987 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.528 17.232 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.479 15.845 -3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.881 15.886 -4.010 1.00 0.00 H new ATOM 1369 N GLY A 139 4.654 13.142 -4.370 1.00 0.00 N ATOM 1370 CA GLY A 139 4.428 13.690 -5.694 1.00 0.00 C ATOM 1371 C GLY A 139 2.998 13.507 -6.162 1.00 0.00 C ATOM 1372 O GLY A 139 2.426 14.394 -6.795 1.00 0.00 O ATOM 0 H GLY A 139 5.359 12.406 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.673 14.752 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 139 5.103 13.210 -6.402 1.00 0.00 H new ATOM 1376 N TRP A 140 2.419 12.353 -5.850 1.00 0.00 N ATOM 1377 CA TRP A 140 1.047 12.055 -6.244 1.00 0.00 C ATOM 1378 C TRP A 140 0.063 12.972 -5.526 1.00 0.00 C ATOM 1379 O TRP A 140 -1.044 13.209 -6.007 1.00 0.00 O ATOM 1380 CB TRP A 140 0.713 10.593 -5.943 1.00 0.00 C ATOM 1381 CG TRP A 140 1.312 9.632 -6.925 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.652 9.892 -8.222 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.639 8.259 -6.690 1.00 0.00 C ATOM 1384 NE1 TRP A 140 2.171 8.763 -8.808 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.174 7.747 -7.889 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.533 7.411 -5.584 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.601 6.427 -8.009 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.957 6.101 -5.706 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.486 5.620 -6.910 1.00 0.00 C ATOM 0 H TRP A 140 2.878 11.609 -5.325 1.00 0.00 H new ATOM 0 HA TRP A 140 0.959 12.227 -7.317 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.066 10.346 -4.942 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.370 10.469 -5.938 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.531 10.845 -8.715 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.501 8.693 -9.771 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.127 7.773 -4.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.009 6.053 -8.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.879 5.437 -4.858 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.810 4.592 -6.972 1.00 0.00 H new ATOM 1400 N GLY A 141 0.475 13.487 -4.371 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.383 14.372 -3.606 1.00 0.00 C ATOM 1402 C GLY A 141 -0.973 13.695 -2.384 1.00 0.00 C ATOM 1403 O GLY A 141 -2.056 14.059 -1.926 1.00 0.00 O ATOM 0 H GLY A 141 1.387 13.307 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.188 15.246 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.191 14.731 -4.244 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.260 12.706 -1.856 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.721 11.975 -0.681 1.00 0.00 C ATOM 1409 C LEU A 142 -0.157 12.587 0.597 1.00 0.00 C ATOM 1410 O LEU A 142 -0.788 12.537 1.653 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.311 10.504 -0.779 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.132 9.641 -1.737 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.388 8.357 -2.071 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.496 9.328 -1.139 1.00 0.00 C ATOM 0 H LEU A 142 0.639 12.392 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.808 12.042 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.734 10.459 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.371 10.064 0.216 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.282 10.201 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.988 7.756 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.564 8.600 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.206 7.793 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.066 8.713 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.367 8.789 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.033 10.258 -0.952 1.00 0.00 H new ATOM 1426 N LEU A 143 1.034 13.167 0.493 1.00 0.00 N ATOM 1427 CA LEU A 143 1.682 13.793 1.641 1.00 0.00 C ATOM 1428 C LEU A 143 1.858 15.292 1.417 1.00 0.00 C ATOM 1429 O LEU A 143 1.355 16.108 2.188 1.00 0.00 O ATOM 1430 CB LEU A 143 3.042 13.142 1.900 1.00 0.00 C ATOM 1431 CG LEU A 143 3.167 11.669 1.509 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.612 11.323 1.187 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.637 10.775 2.621 1.00 0.00 C ATOM 0 H LEU A 143 1.570 13.217 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 143 1.043 13.647 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.801 13.706 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.271 13.236 2.962 1.00 0.00 H new ATOM 0 HG LEU A 143 2.567 11.498 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.681 10.271 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.957 11.939 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.235 11.510 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.734 9.730 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.210 10.949 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.587 11.005 2.803 1.00 0.00 H new ATOM 1445 N GLY A 144 2.573 15.646 0.354 1.00 0.00 N ATOM 1446 CA GLY A 144 2.801 17.046 0.046 1.00 0.00 C ATOM 1447 C GLY A 144 4.274 17.399 0.006 1.00 0.00 C ATOM 1448 O GLY A 144 5.141 16.529 -0.077 1.00 0.00 O ATOM 0 H GLY A 144 2.999 14.989 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.348 17.281 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.303 17.665 0.792 1.00 0.00 H new ATOM 1452 N PRO A 145 4.576 18.705 0.063 1.00 0.00 N ATOM 1453 CA PRO A 145 5.955 19.201 0.032 1.00 0.00 C ATOM 1454 C PRO A 145 6.719 18.869 1.309 1.00 0.00 C ATOM 1455 O PRO A 145 7.914 18.577 1.271 1.00 0.00 O ATOM 1456 CB PRO A 145 5.784 20.716 -0.110 1.00 0.00 C ATOM 1457 CG PRO A 145 4.441 21.001 0.468 1.00 0.00 C ATOM 1458 CD PRO A 145 3.593 19.798 0.161 1.00 0.00 C ATOM 0 HA PRO A 145 6.534 18.746 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.567 21.255 0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.839 21.025 -1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.507 21.168 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.012 21.903 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.861 19.611 0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.038 19.924 -0.769 1.00 0.00 H new ATOM 1466 N ARG A 146 6.021 18.914 2.439 1.00 0.00 N ATOM 1467 CA ARG A 146 6.634 18.619 3.729 1.00 0.00 C ATOM 1468 C ARG A 146 6.238 17.227 4.213 1.00 0.00 C ATOM 1469 O ARG A 146 6.168 16.974 5.415 1.00 0.00 O ATOM 1470 CB ARG A 146 6.225 19.667 4.765 1.00 0.00 C ATOM 1471 CG ARG A 146 6.763 21.058 4.469 1.00 0.00 C ATOM 1472 CD ARG A 146 6.178 22.094 5.416 1.00 0.00 C ATOM 1473 NE ARG A 146 6.506 23.457 5.007 1.00 0.00 N ATOM 1474 CZ ARG A 146 5.860 24.532 5.445 1.00 0.00 C ATOM 1475 NH1 ARG A 146 4.857 24.403 6.302 1.00 0.00 N ATOM 1476 NH2 ARG A 146 6.219 25.739 5.026 1.00 0.00 N ATOM 0 H ARG A 146 5.030 19.152 2.488 1.00 0.00 H new ATOM 0 HA ARG A 146 7.716 18.647 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.137 19.711 4.815 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.577 19.352 5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.849 21.055 4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.527 21.329 3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.095 21.978 5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.554 21.917 6.424 1.00 0.00 H new ATOM 0 HE ARG A 146 7.273 23.591 4.349 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.580 23.477 6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.363 25.230 6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.991 25.841 4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.723 26.564 5.362 1.00 0.00 H new ATOM 1490 N ASN A 147 5.979 16.329 3.268 1.00 0.00 N ATOM 1491 CA ASN A 147 5.588 14.963 3.599 1.00 0.00 C ATOM 1492 C ASN A 147 4.631 14.944 4.787 1.00 0.00 C ATOM 1493 O ASN A 147 4.801 14.159 5.719 1.00 0.00 O ATOM 1494 CB ASN A 147 6.825 14.118 3.912 1.00 0.00 C ATOM 1495 CG ASN A 147 8.031 14.533 3.092 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.904 14.915 1.929 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.211 14.460 3.697 1.00 0.00 N ATOM 0 H ASN A 147 6.033 16.522 2.268 1.00 0.00 H new ATOM 0 HA ASN A 147 5.075 14.539 2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.062 14.205 4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.603 13.068 3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.058 14.726 3.196 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.270 14.138 4.663 1.00 0.00 H new ATOM 1504 N GLU A 148 3.626 15.812 4.745 1.00 0.00 N ATOM 1505 CA GLU A 148 2.643 15.895 5.818 1.00 0.00 C ATOM 1506 C GLU A 148 1.433 15.014 5.516 1.00 0.00 C ATOM 1507 O GLU A 148 0.811 15.135 4.460 1.00 0.00 O ATOM 1508 CB GLU A 148 2.195 17.344 6.020 1.00 0.00 C ATOM 1509 CG GLU A 148 1.519 17.947 4.800 1.00 0.00 C ATOM 1510 CD GLU A 148 1.583 19.462 4.788 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.704 20.008 4.712 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.513 20.103 4.854 1.00 0.00 O ATOM 0 H GLU A 148 3.471 16.468 3.979 1.00 0.00 H new ATOM 0 HA GLU A 148 3.112 15.537 6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.508 17.389 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.062 17.951 6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.993 17.560 3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.476 17.631 4.773 1.00 0.00 H new ATOM 1519 N LEU A 149 1.105 14.129 6.451 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.029 13.227 6.286 1.00 0.00 C ATOM 1521 C LEU A 149 -1.336 14.008 6.187 1.00 0.00 C ATOM 1522 O LEU A 149 -1.354 15.229 6.341 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.097 12.243 7.455 1.00 0.00 C ATOM 1524 CG LEU A 149 1.072 11.266 7.579 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.813 10.260 8.690 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.314 10.552 6.256 1.00 0.00 C ATOM 0 H LEU A 149 1.608 14.017 7.331 1.00 0.00 H new ATOM 0 HA LEU A 149 0.112 12.671 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.167 12.814 8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.018 11.667 7.366 1.00 0.00 H new ATOM 0 HG LEU A 149 1.968 11.833 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.656 9.573 8.763 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.691 10.787 9.637 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.094 9.698 8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.150 9.861 6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.419 9.998 5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.547 11.285 5.484 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.427 13.295 5.931 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.739 13.921 5.813 1.00 0.00 C ATOM 1540 C PHE A 150 -4.787 13.141 6.603 1.00 0.00 C ATOM 1541 O PHE A 150 -4.483 12.119 7.218 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.155 14.011 4.343 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.182 14.774 3.491 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.692 16.002 3.906 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.758 14.264 2.274 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.796 16.707 3.124 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.862 14.965 1.489 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.382 16.188 1.914 1.00 0.00 C ATOM 0 H PHE A 150 -2.429 12.283 5.801 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.672 14.927 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.264 13.003 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.133 14.487 4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.014 16.413 4.851 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.132 13.309 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.421 17.662 3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.537 14.556 0.543 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.684 16.738 1.300 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.021 13.632 6.581 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.115 12.982 7.294 1.00 0.00 C ATOM 1560 C ASP A 151 -7.501 11.670 6.618 1.00 0.00 C ATOM 1561 O ASP A 151 -7.681 11.617 5.402 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.329 13.910 7.364 1.00 0.00 C ATOM 1563 CG ASP A 151 -8.464 14.781 6.131 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.681 15.744 5.997 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -9.353 14.500 5.300 1.00 0.00 O ATOM 0 H ASP A 151 -6.289 14.478 6.077 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.776 12.762 8.306 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.233 13.313 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.247 14.545 8.246 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.624 10.614 7.415 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.989 9.302 6.893 1.00 0.00 C ATOM 1572 C ALA A 152 -9.061 9.419 5.815 1.00 0.00 C ATOM 1573 O ALA A 152 -9.011 8.725 4.800 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.469 8.401 8.022 1.00 0.00 C ATOM 0 H ALA A 152 -7.476 10.641 8.424 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.102 8.858 6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.738 7.425 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.673 8.283 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.340 8.849 8.500 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.029 10.300 6.042 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.112 10.508 5.089 1.00 0.00 C ATOM 1582 C ALA A 153 -10.570 10.902 3.720 1.00 0.00 C ATOM 1583 O ALA A 153 -10.812 10.220 2.724 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.072 11.570 5.605 1.00 0.00 C ATOM 0 H ALA A 153 -10.086 10.882 6.878 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.653 9.568 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.876 11.715 4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.493 11.248 6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.536 12.509 5.744 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.836 12.009 3.676 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.258 12.495 2.428 1.00 0.00 C ATOM 1592 C LYS A 154 -8.513 11.380 1.702 1.00 0.00 C ATOM 1593 O LYS A 154 -8.656 11.210 0.491 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.308 13.663 2.703 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.490 14.080 1.493 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.210 14.788 1.903 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.689 15.686 0.791 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.570 16.868 0.575 1.00 0.00 N ATOM 0 H LYS A 154 -9.627 12.587 4.490 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.072 12.839 1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.888 14.518 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.631 13.387 3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.246 13.201 0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.085 14.739 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.393 15.384 2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.451 14.049 2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.682 16.023 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.615 15.114 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.039 17.611 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.392 16.588 0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.895 17.232 1.494 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.719 10.621 2.450 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.951 9.522 1.877 1.00 0.00 C ATOM 1614 C TYR A 155 -7.855 8.577 1.092 1.00 0.00 C ATOM 1615 O TYR A 155 -7.556 8.219 -0.047 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.223 8.752 2.980 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.873 9.332 3.334 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.917 9.568 2.354 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.553 9.644 4.650 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.682 10.097 2.673 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.320 10.175 4.978 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.388 10.399 3.987 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.159 10.928 4.309 1.00 0.00 O ATOM 0 H TYR A 155 -7.591 10.747 3.454 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.216 9.944 1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.848 8.736 3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.093 7.717 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.144 9.334 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.280 9.469 5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.950 10.273 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.088 10.413 6.005 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.858 11.519 3.587 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.961 8.178 1.710 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.909 7.273 1.070 1.00 0.00 C ATOM 1635 C ARG A 156 -10.293 7.780 -0.317 1.00 0.00 C ATOM 1636 O ARG A 156 -10.372 7.008 -1.272 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.163 7.121 1.934 1.00 0.00 C ATOM 1638 CG ARG A 156 -12.111 6.038 1.445 1.00 0.00 C ATOM 1639 CD ARG A 156 -13.205 5.754 2.462 1.00 0.00 C ATOM 1640 NE ARG A 156 -14.369 5.117 1.852 1.00 0.00 N ATOM 1641 CZ ARG A 156 -15.218 5.751 1.051 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -15.034 7.033 0.765 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -16.254 5.103 0.534 1.00 0.00 N ATOM 0 H ARG A 156 -9.223 8.467 2.653 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.429 6.300 0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.864 6.895 2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.694 8.073 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.561 6.346 0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.550 5.124 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.810 5.110 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.510 6.687 2.936 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.539 4.131 2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.239 7.535 1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.688 7.517 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.399 4.117 0.752 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.905 5.591 -0.081 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.531 9.084 -0.420 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.906 9.695 -1.690 1.00 0.00 C ATOM 1659 C VAL A 157 -9.703 9.813 -2.619 1.00 0.00 C ATOM 1660 O VAL A 157 -9.817 9.610 -3.828 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.519 11.092 -1.481 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.896 11.715 -2.816 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.728 11.011 -0.561 1.00 0.00 C ATOM 0 H VAL A 157 -10.471 9.738 0.361 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.652 9.044 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.773 11.730 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.328 12.702 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.006 11.809 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.625 11.081 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.149 12.007 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.479 10.358 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.423 10.610 0.406 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.551 10.143 -2.046 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.325 10.288 -2.823 1.00 0.00 C ATOM 1675 C LEU A 158 -7.019 9.013 -3.603 1.00 0.00 C ATOM 1676 O LEU A 158 -6.849 9.044 -4.821 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.152 10.630 -1.903 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.110 12.063 -1.372 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.070 12.195 -0.271 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.820 13.041 -2.501 1.00 0.00 C ATOM 0 H LEU A 158 -8.440 10.315 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.470 11.101 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.173 9.949 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.225 10.437 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.087 12.302 -0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.055 13.222 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.321 11.522 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.088 11.936 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.794 14.056 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.856 12.802 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.602 12.966 -3.257 1.00 0.00 H new ATOM 1692 N ALA A 159 -6.955 7.892 -2.891 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.675 6.606 -3.517 1.00 0.00 C ATOM 1694 C ALA A 159 -7.639 6.333 -4.666 1.00 0.00 C ATOM 1695 O ALA A 159 -7.260 5.748 -5.682 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.751 5.490 -2.485 1.00 0.00 C ATOM 0 H ALA A 159 -7.093 7.849 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.665 6.641 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.540 4.535 -2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.018 5.671 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.750 5.464 -2.050 1.00 0.00 H new ATOM 1702 N ASP A 160 -8.886 6.759 -4.500 1.00 0.00 N ATOM 1703 CA ASP A 160 -9.905 6.561 -5.525 1.00 0.00 C ATOM 1704 C ASP A 160 -9.484 7.207 -6.841 1.00 0.00 C ATOM 1705 O ASP A 160 -9.676 6.634 -7.914 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.243 7.140 -5.062 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.420 6.544 -5.809 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.704 7.006 -6.934 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.057 5.616 -5.269 1.00 0.00 O ATOM 0 H ASP A 160 -9.216 7.244 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.019 5.489 -5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.364 6.958 -3.994 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.236 8.221 -5.203 1.00 0.00 H new ATOM 1714 N ARG A 161 -8.912 8.403 -6.751 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.467 9.127 -7.935 1.00 0.00 C ATOM 1716 C ARG A 161 -7.492 8.286 -8.753 1.00 0.00 C ATOM 1717 O ARG A 161 -7.197 8.603 -9.906 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.805 10.447 -7.533 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.775 11.613 -7.447 1.00 0.00 C ATOM 1720 CD ARG A 161 -8.114 12.845 -6.849 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.238 13.516 -7.806 1.00 0.00 N ATOM 1722 CZ ARG A 161 -6.819 14.768 -7.666 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -7.194 15.483 -6.614 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -6.023 15.309 -8.580 1.00 0.00 N ATOM 0 H ARG A 161 -8.746 8.891 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.342 9.339 -8.550 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.317 10.319 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.025 10.687 -8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.152 11.848 -8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.634 11.329 -6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.882 13.541 -6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.537 12.556 -5.970 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.931 12.994 -8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.806 15.071 -5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.870 16.445 -6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.733 14.763 -9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.702 16.271 -8.471 1.00 0.00 H new ATOM 1738 N PHE A 162 -6.994 7.212 -8.149 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.051 6.325 -8.821 1.00 0.00 C ATOM 1740 C PHE A 162 -6.761 5.090 -9.368 1.00 0.00 C ATOM 1741 O PHE A 162 -6.123 4.097 -9.715 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.940 5.903 -7.857 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.211 7.062 -7.238 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.746 7.733 -6.150 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -2.991 7.480 -7.744 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -4.078 8.799 -5.580 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.318 8.546 -7.177 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.862 9.206 -6.093 1.00 0.00 C ATOM 0 H PHE A 162 -7.228 6.935 -7.196 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.611 6.869 -9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.370 5.290 -7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.225 5.278 -8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.696 7.419 -5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.561 6.967 -8.591 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.507 9.314 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.368 8.862 -7.581 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.338 10.039 -5.647 1.00 0.00 H new