USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HE2:sc= -2.1! C(o=-3.1!,f=-14!) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.704! C(o=-3.1!,f=-18!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.128 X(o=-3.1,f=-3.1) USER MOD Set 1.4: A 136 MET CE :methyl -157:sc= -0.191 (180deg=-1.08) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -5.8! C(o=-6.6!,f=-16!) USER MOD Set 2.2: A 83 HIS :FLIP no HD1:sc= -0.602 F(o=-7.3,f=-6.6) USER MOD Set 2.3: A 96 HIS : no HD1:sc= -0.163 K(o=-6.6,f=-8) USER MOD Set 3.1: A 71 ASN :FLIP amide:sc= -0.638 F(o=-8.6!,f=-0.28) USER MOD Set 3.2: A 72 SER OG : rot 69:sc= 0.357 USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS : no HD1:sc= 0.316 K(o=0.26,f=-9.9!) USER MOD Set 4.3: A 48 THR OG1 : rot -90:sc= -0.0556! USER MOD Single : A 11 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.4!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0482 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.097 USER MOD Single : A 20 ASN : amide:sc= -0.429 K(o=-0.43,f=-5.2!) USER MOD Single : A 21 TYR OH : rot -5:sc= 0.411 USER MOD Single : A 22 THR OG1 : rot 100:sc= -0.268 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 36 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.644) USER MOD Single : A 39 GLN :FLIP amide:sc= -0.116 F(o=-0.9,f=-0.12) USER MOD Single : A 42 SER OG : rot 57:sc= 1.1 USER MOD Single : A 43 ASN : amide:sc= -2.77! C(o=-2.8!,f=-4.5!) USER MOD Single : A 45 THR OG1 : rot -107:sc= 0.364 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -18:sc= 0.57 USER MOD Single : A 56 GLN : amide:sc= -0.02 K(o=-0.02,f=-1.9!) USER MOD Single : A 60 MET CE :methyl -126:sc=-0.00693 (180deg=-0.791) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 86 GLN :FLIP amide:sc=-0.00706 F(o=-0.57,f=-0.0071) USER MOD Single : A 104 THR OG1 : rot -15:sc= 0.968 USER MOD Single : A 105 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.8!) USER MOD Single : A 106 ASN : amide:sc= -6.77! C(o=-6.8!,f=-20!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -5.07! C(o=-5.1!,f=-6.2!) USER MOD Single : A 113 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-3.7!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0259 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -73:sc= 1.1 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.611 USER MOD Single : A 141 THR OG1 : rot 44:sc= 0.634 USER MOD Single : A 143 SER OG : rot 104:sc= -1.02 USER MOD Single : A 147 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.36) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 157 GLN :FLIP amide:sc= -6.57! C(o=-9!,f=-6.6!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -10.023 10.196 7.646 1.00 0.00 N ATOM 103 CA ARG A 8 -10.291 9.445 6.379 1.00 0.00 C ATOM 104 C ARG A 8 -10.233 10.410 5.192 1.00 0.00 C ATOM 105 O ARG A 8 -10.455 11.597 5.335 1.00 0.00 O ATOM 106 CB ARG A 8 -11.684 8.816 6.451 1.00 0.00 C ATOM 107 CG ARG A 8 -11.682 7.673 7.468 1.00 0.00 C ATOM 108 CD ARG A 8 -13.083 7.065 7.544 1.00 0.00 C ATOM 109 NE ARG A 8 -14.077 8.121 7.940 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.958 8.803 9.049 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.074 8.466 9.947 1.00 0.00 N ATOM 112 NH2 ARG A 8 -14.767 9.797 9.286 1.00 0.00 N ATOM 0 HA ARG A 8 -9.541 8.665 6.251 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.419 9.569 6.737 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.976 8.442 5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.958 6.912 7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.379 8.043 8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.357 6.639 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.097 6.250 8.268 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.868 8.311 7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.466 7.663 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.991 9.006 10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.489 10.040 8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -14.678 10.332 10.150 1.00 0.00 H new ATOM 126 N TRP A 9 -9.936 9.913 4.020 1.00 0.00 N ATOM 127 CA TRP A 9 -9.868 10.811 2.830 1.00 0.00 C ATOM 128 C TRP A 9 -11.274 11.319 2.487 1.00 0.00 C ATOM 129 O TRP A 9 -12.237 10.577 2.518 1.00 0.00 O ATOM 130 CB TRP A 9 -9.305 10.040 1.632 1.00 0.00 C ATOM 131 CG TRP A 9 -7.851 9.751 1.842 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.344 8.549 2.202 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.710 10.652 1.704 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.967 8.653 2.292 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.528 9.928 1.995 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.587 12.012 1.358 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.268 10.532 1.944 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.320 12.621 1.307 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.164 11.882 1.598 1.00 0.00 C ATOM 0 H TRP A 9 -9.739 8.929 3.836 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.218 11.656 3.057 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.854 9.107 1.500 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.440 10.621 0.720 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.920 7.655 2.389 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.351 7.881 2.547 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.470 12.590 1.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.381 9.959 2.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.237 13.665 1.042 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.194 12.356 1.555 1.00 0.00 H new ATOM 150 N GLU A 10 -11.396 12.579 2.157 1.00 0.00 N ATOM 151 CA GLU A 10 -12.734 13.145 1.806 1.00 0.00 C ATOM 152 C GLU A 10 -13.163 12.686 0.403 1.00 0.00 C ATOM 153 O GLU A 10 -14.332 12.477 0.147 1.00 0.00 O ATOM 154 CB GLU A 10 -12.668 14.676 1.851 1.00 0.00 C ATOM 155 CG GLU A 10 -12.535 15.147 3.304 1.00 0.00 C ATOM 156 CD GLU A 10 -12.458 16.675 3.340 1.00 0.00 C ATOM 157 OE1 GLU A 10 -12.323 17.268 2.281 1.00 0.00 O ATOM 158 OE2 GLU A 10 -12.527 17.228 4.425 1.00 0.00 O ATOM 0 H GLU A 10 -10.623 13.243 2.115 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.468 12.787 2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.820 15.030 1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -13.565 15.101 1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.387 14.801 3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.642 14.716 3.757 1.00 0.00 H new ATOM 165 N GLN A 11 -12.239 12.539 -0.511 1.00 0.00 N ATOM 166 CA GLN A 11 -12.622 12.109 -1.893 1.00 0.00 C ATOM 167 C GLN A 11 -12.835 10.593 -1.922 1.00 0.00 C ATOM 168 O GLN A 11 -12.246 9.861 -1.154 1.00 0.00 O ATOM 169 CB GLN A 11 -11.498 12.452 -2.879 1.00 0.00 C ATOM 170 CG GLN A 11 -11.358 13.969 -3.029 1.00 0.00 C ATOM 171 CD GLN A 11 -10.125 14.279 -3.886 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.162 13.538 -3.875 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.113 15.348 -4.632 1.00 0.00 N ATOM 0 H GLN A 11 -11.242 12.696 -0.364 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.539 12.626 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.557 12.027 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.709 12.003 -3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.252 14.385 -3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.261 14.436 -2.049 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.920 15.971 -4.643 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.296 15.561 -5.205 1.00 0.00 H new ATOM 182 N THR A 12 -13.659 10.113 -2.820 1.00 0.00 N ATOM 183 CA THR A 12 -13.891 8.638 -2.916 1.00 0.00 C ATOM 184 C THR A 12 -12.916 8.058 -3.938 1.00 0.00 C ATOM 185 O THR A 12 -12.780 6.858 -4.074 1.00 0.00 O ATOM 186 CB THR A 12 -15.323 8.367 -3.386 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.534 8.997 -4.642 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.318 8.914 -2.365 1.00 0.00 C ATOM 0 H THR A 12 -14.181 10.678 -3.490 1.00 0.00 H new ATOM 0 HA THR A 12 -13.739 8.179 -1.939 1.00 0.00 H new ATOM 0 HB THR A 12 -15.471 7.292 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.450 8.823 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.334 8.718 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.157 8.427 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.173 9.989 -2.256 1.00 0.00 H new ATOM 196 N HIS A 13 -12.232 8.916 -4.653 1.00 0.00 N ATOM 197 CA HIS A 13 -11.243 8.459 -5.676 1.00 0.00 C ATOM 198 C HIS A 13 -9.890 9.087 -5.355 1.00 0.00 C ATOM 199 O HIS A 13 -9.788 10.276 -5.121 1.00 0.00 O ATOM 200 CB HIS A 13 -11.702 8.911 -7.063 1.00 0.00 C ATOM 201 CG HIS A 13 -13.132 8.504 -7.266 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.585 7.228 -6.974 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.225 9.194 -7.725 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.899 7.190 -7.257 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.340 8.362 -7.719 1.00 0.00 N ATOM 0 H HIS A 13 -12.319 9.929 -4.569 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.162 7.372 -5.663 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.602 9.992 -7.158 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.071 8.464 -7.832 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.221 10.226 -8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.522 6.317 -7.126 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.290 8.597 -8.006 1.00 0.00 H new ATOM 213 N LEU A 14 -8.851 8.292 -5.329 1.00 0.00 N ATOM 214 CA LEU A 14 -7.488 8.819 -5.008 1.00 0.00 C ATOM 215 C LEU A 14 -6.583 8.675 -6.229 1.00 0.00 C ATOM 216 O LEU A 14 -6.874 7.939 -7.148 1.00 0.00 O ATOM 217 CB LEU A 14 -6.896 8.014 -3.849 1.00 0.00 C ATOM 218 CG LEU A 14 -7.842 8.054 -2.645 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.229 7.242 -1.501 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.061 9.510 -2.195 1.00 0.00 C ATOM 0 H LEU A 14 -8.888 7.290 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.562 9.870 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.732 6.982 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.924 8.422 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.805 7.626 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.897 7.265 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.087 6.210 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.266 7.671 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.735 9.529 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.105 9.952 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.498 10.082 -3.013 1.00 0.00 H new ATOM 232 N THR A 15 -5.485 9.379 -6.234 1.00 0.00 N ATOM 233 CA THR A 15 -4.526 9.311 -7.378 1.00 0.00 C ATOM 234 C THR A 15 -3.141 8.970 -6.824 1.00 0.00 C ATOM 235 O THR A 15 -2.878 9.150 -5.652 1.00 0.00 O ATOM 236 CB THR A 15 -4.484 10.673 -8.072 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.874 11.622 -7.210 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.911 11.123 -8.401 1.00 0.00 C ATOM 0 H THR A 15 -5.205 10.009 -5.482 1.00 0.00 H new ATOM 0 HA THR A 15 -4.836 8.551 -8.096 1.00 0.00 H new ATOM 0 HB THR A 15 -3.907 10.595 -8.994 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.844 12.495 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.881 12.094 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.379 10.393 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.489 11.202 -7.480 1.00 0.00 H new ATOM 246 N TYR A 16 -2.252 8.468 -7.644 1.00 0.00 N ATOM 247 CA TYR A 16 -0.889 8.112 -7.132 1.00 0.00 C ATOM 248 C TYR A 16 0.162 8.327 -8.226 1.00 0.00 C ATOM 249 O TYR A 16 -0.137 8.301 -9.404 1.00 0.00 O ATOM 250 CB TYR A 16 -0.880 6.645 -6.684 1.00 0.00 C ATOM 251 CG TYR A 16 -1.034 5.735 -7.882 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.311 5.350 -8.309 1.00 0.00 C ATOM 253 CD2 TYR A 16 0.099 5.275 -8.563 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.454 4.505 -9.416 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.044 4.428 -9.668 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.321 4.044 -10.094 1.00 0.00 C ATOM 257 OH TYR A 16 -1.462 3.208 -11.182 1.00 0.00 O ATOM 0 H TYR A 16 -2.406 8.290 -8.636 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.648 8.754 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.052 6.421 -6.165 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.690 6.468 -5.976 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.186 5.705 -7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 16 1.084 5.574 -8.236 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.439 4.209 -9.746 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.830 4.071 -10.192 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.577 2.982 -11.538 1.00 0.00 H new ATOM 267 N ARG A 17 1.396 8.542 -7.838 1.00 0.00 N ATOM 268 CA ARG A 17 2.482 8.764 -8.844 1.00 0.00 C ATOM 269 C ARG A 17 3.781 8.115 -8.357 1.00 0.00 C ATOM 270 O ARG A 17 4.198 8.306 -7.232 1.00 0.00 O ATOM 271 CB ARG A 17 2.720 10.268 -9.019 1.00 0.00 C ATOM 272 CG ARG A 17 3.685 10.497 -10.187 1.00 0.00 C ATOM 273 CD ARG A 17 3.924 11.998 -10.366 1.00 0.00 C ATOM 274 NE ARG A 17 4.729 12.241 -11.611 1.00 0.00 N ATOM 275 CZ ARG A 17 5.916 11.718 -11.777 1.00 0.00 C ATOM 276 NH1 ARG A 17 6.513 11.106 -10.791 1.00 0.00 N ATOM 277 NH2 ARG A 17 6.531 11.854 -12.921 1.00 0.00 N ATOM 0 H ARG A 17 1.699 8.573 -6.864 1.00 0.00 H new ATOM 0 HA ARG A 17 2.181 8.321 -9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.775 10.778 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.133 10.691 -8.103 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.630 9.988 -9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.272 10.072 -11.102 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.970 12.522 -10.431 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.449 12.398 -9.499 1.00 0.00 H new ATOM 0 HE ARG A 17 4.339 12.830 -12.347 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.054 11.033 -9.883 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.439 10.701 -10.928 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.085 12.367 -13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.457 11.447 -13.054 1.00 0.00 H new ATOM 291 N ILE A 18 4.433 7.359 -9.202 1.00 0.00 N ATOM 292 CA ILE A 18 5.718 6.711 -8.798 1.00 0.00 C ATOM 293 C ILE A 18 6.876 7.634 -9.180 1.00 0.00 C ATOM 294 O ILE A 18 7.086 7.933 -10.338 1.00 0.00 O ATOM 295 CB ILE A 18 5.867 5.374 -9.523 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.734 4.438 -9.090 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.216 4.745 -9.165 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.716 3.203 -9.992 1.00 0.00 C ATOM 0 H ILE A 18 4.131 7.162 -10.156 1.00 0.00 H new ATOM 0 HA ILE A 18 5.723 6.536 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 18 5.819 5.534 -10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.872 4.140 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.777 4.957 -9.148 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.322 3.791 -9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.021 5.414 -9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.267 4.581 -8.089 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.909 2.538 -9.683 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.557 3.510 -11.026 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.669 2.680 -9.911 1.00 0.00 H new ATOM 310 N GLU A 19 7.623 8.094 -8.216 1.00 0.00 N ATOM 311 CA GLU A 19 8.761 9.008 -8.522 1.00 0.00 C ATOM 312 C GLU A 19 9.870 8.260 -9.274 1.00 0.00 C ATOM 313 O GLU A 19 10.470 8.791 -10.189 1.00 0.00 O ATOM 314 CB GLU A 19 9.314 9.589 -7.216 1.00 0.00 C ATOM 315 CG GLU A 19 8.356 10.663 -6.678 1.00 0.00 C ATOM 316 CD GLU A 19 7.041 10.014 -6.248 1.00 0.00 C ATOM 317 OE1 GLU A 19 7.078 8.878 -5.820 1.00 0.00 O ATOM 318 OE2 GLU A 19 6.017 10.668 -6.354 1.00 0.00 O ATOM 0 H GLU A 19 7.495 7.877 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 19 8.402 9.817 -9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.438 8.796 -6.478 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.300 10.021 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.811 11.179 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.168 11.413 -7.446 1.00 0.00 H new ATOM 325 N ASN A 20 10.157 7.039 -8.906 1.00 0.00 N ATOM 326 CA ASN A 20 11.238 6.296 -9.620 1.00 0.00 C ATOM 327 C ASN A 20 11.107 4.795 -9.362 1.00 0.00 C ATOM 328 O ASN A 20 10.380 4.365 -8.488 1.00 0.00 O ATOM 329 CB ASN A 20 12.604 6.780 -9.122 1.00 0.00 C ATOM 330 CG ASN A 20 12.808 6.340 -7.669 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.859 6.208 -6.923 1.00 0.00 O ATOM 332 ND2 ASN A 20 14.016 6.098 -7.236 1.00 0.00 N ATOM 0 H ASN A 20 9.697 6.529 -8.152 1.00 0.00 H new ATOM 0 HA ASN A 20 11.148 6.482 -10.690 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.396 6.373 -9.750 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.665 7.866 -9.196 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.162 5.798 -6.272 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.814 6.209 -7.862 1.00 0.00 H new ATOM 339 N TYR A 21 11.820 3.999 -10.121 1.00 0.00 N ATOM 340 CA TYR A 21 11.771 2.513 -9.948 1.00 0.00 C ATOM 341 C TYR A 21 13.148 2.021 -9.504 1.00 0.00 C ATOM 342 O TYR A 21 14.162 2.482 -9.987 1.00 0.00 O ATOM 343 CB TYR A 21 11.425 1.862 -11.289 1.00 0.00 C ATOM 344 CG TYR A 21 10.004 2.194 -11.664 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.961 1.357 -11.259 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.733 3.339 -12.420 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.643 1.664 -11.611 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.415 3.648 -12.772 1.00 0.00 C ATOM 349 CZ TYR A 21 7.370 2.810 -12.367 1.00 0.00 C ATOM 350 OH TYR A 21 6.072 3.112 -12.719 1.00 0.00 O ATOM 0 H TYR A 21 12.442 4.320 -10.863 1.00 0.00 H new ATOM 0 HA TYR A 21 11.019 2.252 -9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.107 2.215 -12.062 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.551 0.781 -11.223 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.173 0.474 -10.675 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.541 3.984 -12.732 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.836 1.017 -11.300 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.204 4.532 -13.355 1.00 0.00 H new ATOM 0 HH TYR A 21 5.478 2.388 -12.430 1.00 0.00 H new ATOM 360 N THR A 22 13.203 1.088 -8.593 1.00 0.00 N ATOM 361 CA THR A 22 14.531 0.584 -8.142 1.00 0.00 C ATOM 362 C THR A 22 15.106 -0.360 -9.224 1.00 0.00 C ATOM 363 O THR A 22 14.374 -1.179 -9.747 1.00 0.00 O ATOM 364 CB THR A 22 14.367 -0.186 -6.826 1.00 0.00 C ATOM 365 OG1 THR A 22 15.523 -0.982 -6.600 1.00 0.00 O ATOM 366 CG2 THR A 22 13.127 -1.081 -6.890 1.00 0.00 C ATOM 0 H THR A 22 12.394 0.657 -8.145 1.00 0.00 H new ATOM 0 HA THR A 22 15.209 1.423 -7.986 1.00 0.00 H new ATOM 0 HB THR A 22 14.246 0.524 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.112 -0.529 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.021 -1.623 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.243 -0.466 -7.056 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.234 -1.792 -7.709 1.00 0.00 H new ATOM 374 N PRO A 23 16.387 -0.248 -9.547 1.00 0.00 N ATOM 375 CA PRO A 23 16.980 -1.130 -10.568 1.00 0.00 C ATOM 376 C PRO A 23 16.868 -2.591 -10.112 1.00 0.00 C ATOM 377 O PRO A 23 17.316 -3.494 -10.790 1.00 0.00 O ATOM 378 CB PRO A 23 18.460 -0.691 -10.674 1.00 0.00 C ATOM 379 CG PRO A 23 18.702 0.381 -9.573 1.00 0.00 C ATOM 380 CD PRO A 23 17.330 0.728 -8.956 1.00 0.00 C ATOM 0 HA PRO A 23 16.477 -1.057 -11.532 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.125 -1.543 -10.534 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.670 -0.282 -11.662 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.381 0.001 -8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.167 1.270 -9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.354 0.646 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.038 1.751 -9.192 1.00 0.00 H new ATOM 388 N ASP A 24 16.274 -2.830 -8.972 1.00 0.00 N ATOM 389 CA ASP A 24 16.140 -4.232 -8.491 1.00 0.00 C ATOM 390 C ASP A 24 15.278 -5.017 -9.478 1.00 0.00 C ATOM 391 O ASP A 24 15.565 -6.150 -9.804 1.00 0.00 O ATOM 392 CB ASP A 24 15.472 -4.243 -7.114 1.00 0.00 C ATOM 393 CG ASP A 24 16.433 -3.669 -6.071 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.618 -3.617 -6.354 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.968 -3.294 -5.006 1.00 0.00 O ATOM 0 H ASP A 24 15.879 -2.118 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 24 17.127 -4.688 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.554 -3.655 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.191 -5.261 -6.843 1.00 0.00 H new ATOM 400 N LEU A 25 14.217 -4.414 -9.963 1.00 0.00 N ATOM 401 CA LEU A 25 13.317 -5.110 -10.940 1.00 0.00 C ATOM 402 C LEU A 25 12.861 -4.080 -12.001 1.00 0.00 C ATOM 403 O LEU A 25 12.775 -2.908 -11.690 1.00 0.00 O ATOM 404 CB LEU A 25 12.082 -5.652 -10.197 1.00 0.00 C ATOM 405 CG LEU A 25 12.490 -6.681 -9.129 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.279 -6.994 -8.248 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.977 -7.981 -9.788 1.00 0.00 C ATOM 0 H LEU A 25 13.934 -3.464 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 25 13.845 -5.936 -11.416 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.545 -4.828 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.398 -6.113 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 25 13.299 -6.264 -8.530 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.561 -7.723 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.935 -6.080 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.477 -7.402 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.261 -8.696 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.177 -8.402 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.839 -7.768 -10.420 1.00 0.00 H new ATOM 419 N PRO A 26 12.577 -4.518 -13.223 1.00 0.00 N ATOM 420 CA PRO A 26 12.133 -3.585 -14.285 1.00 0.00 C ATOM 421 C PRO A 26 10.832 -2.876 -13.870 1.00 0.00 C ATOM 422 O PRO A 26 10.044 -3.396 -13.106 1.00 0.00 O ATOM 423 CB PRO A 26 11.915 -4.474 -15.535 1.00 0.00 C ATOM 424 CG PRO A 26 12.192 -5.948 -15.118 1.00 0.00 C ATOM 425 CD PRO A 26 12.672 -5.936 -13.649 1.00 0.00 C ATOM 0 HA PRO A 26 12.862 -2.797 -14.476 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.897 -4.367 -15.908 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.584 -4.172 -16.341 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.290 -6.551 -15.221 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.948 -6.393 -15.764 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.049 -6.578 -13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.694 -6.305 -13.565 1.00 0.00 H new ATOM 433 N ARG A 27 10.607 -1.691 -14.372 1.00 0.00 N ATOM 434 CA ARG A 27 9.366 -0.945 -14.013 1.00 0.00 C ATOM 435 C ARG A 27 8.128 -1.742 -14.439 1.00 0.00 C ATOM 436 O ARG A 27 7.101 -1.706 -13.791 1.00 0.00 O ATOM 437 CB ARG A 27 9.371 0.421 -14.714 1.00 0.00 C ATOM 438 CG ARG A 27 9.283 0.237 -16.236 1.00 0.00 C ATOM 439 CD ARG A 27 9.428 1.601 -16.914 1.00 0.00 C ATOM 440 NE ARG A 27 9.021 1.504 -18.356 1.00 0.00 N ATOM 441 CZ ARG A 27 9.609 0.686 -19.187 1.00 0.00 C ATOM 442 NH1 ARG A 27 10.672 0.019 -18.824 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.156 0.570 -20.407 1.00 0.00 N ATOM 0 H ARG A 27 11.231 -1.206 -15.017 1.00 0.00 H new ATOM 0 HA ARG A 27 9.336 -0.801 -12.933 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.531 1.021 -14.364 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.280 0.966 -14.458 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.066 -0.439 -16.579 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.330 -0.217 -16.505 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.810 2.338 -16.402 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.460 1.945 -16.841 1.00 0.00 H new ATOM 0 HE ARG A 27 8.262 2.095 -18.697 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.050 0.135 -17.884 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.124 -0.617 -19.481 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.348 1.116 -20.705 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.610 -0.067 -21.061 1.00 0.00 H new ATOM 457 N ALA A 28 8.216 -2.455 -15.527 1.00 0.00 N ATOM 458 CA ALA A 28 7.047 -3.251 -16.005 1.00 0.00 C ATOM 459 C ALA A 28 6.606 -4.235 -14.921 1.00 0.00 C ATOM 460 O ALA A 28 5.430 -4.463 -14.716 1.00 0.00 O ATOM 461 CB ALA A 28 7.448 -4.039 -17.253 1.00 0.00 C ATOM 0 H ALA A 28 9.051 -2.522 -16.110 1.00 0.00 H new ATOM 0 HA ALA A 28 6.226 -2.572 -16.236 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.596 -4.622 -17.605 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.762 -3.347 -18.035 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.272 -4.711 -17.010 1.00 0.00 H new ATOM 467 N ASP A 29 7.541 -4.836 -14.243 1.00 0.00 N ATOM 468 CA ASP A 29 7.182 -5.825 -13.191 1.00 0.00 C ATOM 469 C ASP A 29 6.694 -5.096 -11.936 1.00 0.00 C ATOM 470 O ASP A 29 5.804 -5.555 -11.249 1.00 0.00 O ATOM 471 CB ASP A 29 8.414 -6.665 -12.855 1.00 0.00 C ATOM 472 CG ASP A 29 8.735 -7.583 -14.036 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.851 -7.802 -14.847 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.859 -8.051 -14.110 1.00 0.00 O ATOM 0 H ASP A 29 8.541 -4.685 -14.372 1.00 0.00 H new ATOM 0 HA ASP A 29 6.384 -6.472 -13.555 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.264 -6.017 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.232 -7.257 -11.958 1.00 0.00 H new ATOM 479 N VAL A 30 7.268 -3.967 -11.628 1.00 0.00 N ATOM 480 CA VAL A 30 6.829 -3.223 -10.414 1.00 0.00 C ATOM 481 C VAL A 30 5.436 -2.633 -10.657 1.00 0.00 C ATOM 482 O VAL A 30 4.578 -2.676 -9.800 1.00 0.00 O ATOM 483 CB VAL A 30 7.820 -2.094 -10.125 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.292 -1.217 -8.986 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.170 -2.693 -9.722 1.00 0.00 C ATOM 0 H VAL A 30 8.019 -3.528 -12.161 1.00 0.00 H new ATOM 0 HA VAL A 30 6.793 -3.901 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 30 7.941 -1.485 -11.021 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.002 -0.415 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.332 -0.788 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.166 -1.823 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.877 -1.890 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.045 -3.304 -8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.551 -3.312 -10.535 1.00 0.00 H new ATOM 495 N ASP A 31 5.200 -2.083 -11.818 1.00 0.00 N ATOM 496 CA ASP A 31 3.858 -1.493 -12.094 1.00 0.00 C ATOM 497 C ASP A 31 2.783 -2.573 -11.940 1.00 0.00 C ATOM 498 O ASP A 31 1.735 -2.337 -11.371 1.00 0.00 O ATOM 499 CB ASP A 31 3.829 -0.928 -13.519 1.00 0.00 C ATOM 500 CG ASP A 31 4.703 0.328 -13.592 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.875 0.968 -12.568 1.00 0.00 O ATOM 502 OD2 ASP A 31 5.179 0.632 -14.673 1.00 0.00 O ATOM 0 H ASP A 31 5.873 -2.017 -12.582 1.00 0.00 H new ATOM 0 HA ASP A 31 3.661 -0.688 -11.386 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.190 -1.676 -14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.805 -0.688 -13.805 1.00 0.00 H new ATOM 507 N HIS A 32 3.037 -3.760 -12.422 1.00 0.00 N ATOM 508 CA HIS A 32 2.027 -4.852 -12.274 1.00 0.00 C ATOM 509 C HIS A 32 1.774 -5.105 -10.788 1.00 0.00 C ATOM 510 O HIS A 32 0.648 -5.191 -10.339 1.00 0.00 O ATOM 511 CB HIS A 32 2.544 -6.137 -12.925 1.00 0.00 C ATOM 512 CG HIS A 32 1.522 -7.237 -12.757 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.260 -7.178 -13.332 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.567 -8.432 -12.080 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.394 -8.307 -12.994 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.358 -9.104 -12.231 1.00 0.00 N ATOM 0 H HIS A 32 3.894 -4.022 -12.909 1.00 0.00 H new ATOM 0 HA HIS A 32 1.100 -4.552 -12.763 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.739 -5.967 -13.984 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.489 -6.432 -12.470 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.413 -8.795 -11.516 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.403 -8.539 -13.303 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.101 -10.011 -11.842 1.00 0.00 H new ATOM 524 N ALA A 33 2.826 -5.232 -10.025 1.00 0.00 N ATOM 525 CA ALA A 33 2.671 -5.491 -8.568 1.00 0.00 C ATOM 526 C ALA A 33 1.877 -4.359 -7.915 1.00 0.00 C ATOM 527 O ALA A 33 0.955 -4.592 -7.160 1.00 0.00 O ATOM 528 CB ALA A 33 4.054 -5.571 -7.921 1.00 0.00 C ATOM 0 H ALA A 33 3.790 -5.167 -10.352 1.00 0.00 H new ATOM 0 HA ALA A 33 2.137 -6.431 -8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.946 -5.761 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.623 -6.381 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.581 -4.628 -8.070 1.00 0.00 H new ATOM 534 N ILE A 34 2.233 -3.135 -8.185 1.00 0.00 N ATOM 535 CA ILE A 34 1.502 -1.999 -7.562 1.00 0.00 C ATOM 536 C ILE A 34 0.096 -1.913 -8.162 1.00 0.00 C ATOM 537 O ILE A 34 -0.878 -1.740 -7.460 1.00 0.00 O ATOM 538 CB ILE A 34 2.255 -0.690 -7.847 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.686 -0.748 -7.280 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.513 0.483 -7.209 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.680 -1.155 -5.802 1.00 0.00 C ATOM 0 H ILE A 34 2.997 -2.873 -8.808 1.00 0.00 H new ATOM 0 HA ILE A 34 1.434 -2.155 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 34 2.307 -0.555 -8.927 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.279 -1.460 -7.854 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.163 0.226 -7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.051 1.409 -7.414 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.508 0.548 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.450 0.331 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.704 -1.187 -5.429 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.107 -0.428 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.225 -2.140 -5.698 1.00 0.00 H new ATOM 553 N GLU A 35 -0.016 -2.026 -9.455 1.00 0.00 N ATOM 554 CA GLU A 35 -1.357 -1.948 -10.097 1.00 0.00 C ATOM 555 C GLU A 35 -2.258 -3.067 -9.558 1.00 0.00 C ATOM 556 O GLU A 35 -3.418 -2.859 -9.264 1.00 0.00 O ATOM 557 CB GLU A 35 -1.190 -2.093 -11.615 1.00 0.00 C ATOM 558 CG GLU A 35 -2.553 -2.018 -12.306 1.00 0.00 C ATOM 559 CD GLU A 35 -2.362 -2.133 -13.819 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.225 -2.081 -14.258 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.355 -2.278 -14.513 1.00 0.00 O ATOM 0 H GLU A 35 0.764 -2.169 -10.096 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.820 -0.988 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.538 -1.305 -11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.709 -3.043 -11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.199 -2.819 -11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.046 -1.077 -12.061 1.00 0.00 H new ATOM 568 N LYS A 36 -1.734 -4.255 -9.445 1.00 0.00 N ATOM 569 CA LYS A 36 -2.553 -5.400 -8.947 1.00 0.00 C ATOM 570 C LYS A 36 -3.016 -5.152 -7.508 1.00 0.00 C ATOM 571 O LYS A 36 -4.132 -5.472 -7.146 1.00 0.00 O ATOM 572 CB LYS A 36 -1.715 -6.680 -9.001 1.00 0.00 C ATOM 573 CG LYS A 36 -2.602 -7.887 -8.698 1.00 0.00 C ATOM 574 CD LYS A 36 -1.807 -9.171 -8.934 1.00 0.00 C ATOM 575 CE LYS A 36 -2.724 -10.378 -8.733 1.00 0.00 C ATOM 576 NZ LYS A 36 -2.989 -10.565 -7.280 1.00 0.00 N ATOM 0 H LYS A 36 -0.768 -4.486 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.434 -5.503 -9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.261 -6.788 -9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.901 -6.624 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.951 -7.846 -7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.487 -7.871 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.395 -9.177 -9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.964 -9.222 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.662 -10.229 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.260 -11.273 -9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.960 -11.579 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.264 -10.064 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.928 -10.183 -7.046 1.00 0.00 H new ATOM 590 N ALA A 37 -2.172 -4.604 -6.679 1.00 0.00 N ATOM 591 CA ALA A 37 -2.574 -4.363 -5.263 1.00 0.00 C ATOM 592 C ALA A 37 -3.772 -3.408 -5.209 1.00 0.00 C ATOM 593 O ALA A 37 -4.750 -3.664 -4.530 1.00 0.00 O ATOM 594 CB ALA A 37 -1.398 -3.752 -4.499 1.00 0.00 C ATOM 0 H ALA A 37 -1.224 -4.313 -6.918 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.857 -5.311 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.689 -3.575 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.551 -4.438 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.114 -2.807 -4.963 1.00 0.00 H new ATOM 600 N PHE A 38 -3.710 -2.312 -5.918 1.00 0.00 N ATOM 601 CA PHE A 38 -4.853 -1.356 -5.900 1.00 0.00 C ATOM 602 C PHE A 38 -6.119 -2.057 -6.405 1.00 0.00 C ATOM 603 O PHE A 38 -7.197 -1.875 -5.870 1.00 0.00 O ATOM 604 CB PHE A 38 -4.540 -0.161 -6.814 1.00 0.00 C ATOM 605 CG PHE A 38 -3.635 0.819 -6.100 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.144 1.593 -5.051 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.297 0.965 -6.490 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.319 2.510 -4.391 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.472 1.885 -5.829 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.984 2.656 -4.780 1.00 0.00 C ATOM 0 H PHE A 38 -2.922 -2.039 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.011 -1.006 -4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.061 -0.509 -7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.466 0.334 -7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.175 1.482 -4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.902 0.369 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.713 3.105 -3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.441 1.999 -6.129 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.348 3.364 -4.270 1.00 0.00 H new ATOM 620 N GLN A 39 -6.001 -2.846 -7.438 1.00 0.00 N ATOM 621 CA GLN A 39 -7.203 -3.540 -7.982 1.00 0.00 C ATOM 622 C GLN A 39 -7.825 -4.450 -6.917 1.00 0.00 C ATOM 623 O GLN A 39 -9.029 -4.525 -6.786 1.00 0.00 O ATOM 624 CB GLN A 39 -6.808 -4.367 -9.211 1.00 0.00 C ATOM 625 CG GLN A 39 -6.480 -3.426 -10.375 1.00 0.00 C ATOM 626 CD GLN A 39 -6.100 -4.241 -11.614 1.00 0.00 C ATOM 627 OE1 GLN A 39 -4.863 -4.621 -11.780 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 -6.940 -4.534 -12.443 1.00 0.00 N flip ATOM 0 H GLN A 39 -5.127 -3.040 -7.927 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.941 -2.792 -8.271 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.945 -4.992 -8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.622 -5.037 -9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.339 -2.793 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.659 -2.764 -10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.908 -4.238 -12.315 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.677 -5.076 -13.266 1.00 0.00 H new ATOM 637 N LEU A 40 -7.025 -5.139 -6.150 1.00 0.00 N ATOM 638 CA LEU A 40 -7.598 -6.035 -5.105 1.00 0.00 C ATOM 639 C LEU A 40 -8.434 -5.210 -4.120 1.00 0.00 C ATOM 640 O LEU A 40 -9.512 -5.606 -3.724 1.00 0.00 O ATOM 641 CB LEU A 40 -6.466 -6.728 -4.348 1.00 0.00 C ATOM 642 CG LEU A 40 -5.766 -7.736 -5.274 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.498 -8.264 -4.590 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.715 -8.911 -5.610 1.00 0.00 C ATOM 0 H LEU A 40 -6.006 -5.121 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.231 -6.783 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.749 -5.989 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.862 -7.239 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.495 -7.235 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.001 -8.979 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.824 -7.433 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.767 -8.756 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.204 -9.615 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.006 -9.418 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.604 -8.529 -6.111 1.00 0.00 H new ATOM 656 N TRP A 41 -7.943 -4.066 -3.715 1.00 0.00 N ATOM 657 CA TRP A 41 -8.715 -3.226 -2.750 1.00 0.00 C ATOM 658 C TRP A 41 -9.908 -2.578 -3.468 1.00 0.00 C ATOM 659 O TRP A 41 -11.000 -2.504 -2.939 1.00 0.00 O ATOM 660 CB TRP A 41 -7.817 -2.108 -2.204 1.00 0.00 C ATOM 661 CG TRP A 41 -6.714 -2.673 -1.363 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.405 -2.679 -1.707 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.793 -3.298 -0.049 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.675 -3.261 -0.687 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.486 -3.665 0.354 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.859 -3.582 0.824 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.247 -4.288 1.578 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.622 -4.210 2.057 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.317 -4.563 2.433 1.00 0.00 C ATOM 0 H TRP A 41 -7.046 -3.679 -4.009 1.00 0.00 H new ATOM 0 HA TRP A 41 -9.065 -3.859 -1.935 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.394 -1.539 -3.032 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.413 -1.414 -1.611 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.997 -2.292 -2.629 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.662 -3.377 -0.702 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.867 -3.315 0.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.241 -4.556 1.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.448 -4.422 2.719 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.140 -5.047 3.382 1.00 0.00 H new ATOM 680 N SER A 42 -9.698 -2.093 -4.663 1.00 0.00 N ATOM 681 CA SER A 42 -10.803 -1.430 -5.421 1.00 0.00 C ATOM 682 C SER A 42 -11.845 -2.458 -5.869 1.00 0.00 C ATOM 683 O SER A 42 -13.010 -2.149 -6.028 1.00 0.00 O ATOM 684 CB SER A 42 -10.219 -0.731 -6.648 1.00 0.00 C ATOM 685 OG SER A 42 -11.246 0.002 -7.303 1.00 0.00 O ATOM 0 H SER A 42 -8.803 -2.127 -5.151 1.00 0.00 H new ATOM 0 HA SER A 42 -11.290 -0.703 -4.771 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.412 -0.062 -6.350 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.789 -1.465 -7.329 1.00 0.00 H new ATOM 0 HG SER A 42 -11.646 0.638 -6.674 1.00 0.00 H new ATOM 691 N ASN A 43 -11.433 -3.673 -6.089 1.00 0.00 N ATOM 692 CA ASN A 43 -12.390 -4.719 -6.547 1.00 0.00 C ATOM 693 C ASN A 43 -13.511 -4.901 -5.518 1.00 0.00 C ATOM 694 O ASN A 43 -14.656 -5.095 -5.877 1.00 0.00 O ATOM 695 CB ASN A 43 -11.639 -6.041 -6.741 1.00 0.00 C ATOM 696 CG ASN A 43 -10.818 -5.975 -8.031 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.148 -5.233 -8.935 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.760 -6.726 -8.158 1.00 0.00 N ATOM 0 H ASN A 43 -10.471 -3.990 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.835 -4.409 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.985 -6.228 -5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.345 -6.870 -6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.209 -6.691 -9.016 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.483 -7.349 -7.399 1.00 0.00 H new ATOM 705 N VAL A 44 -13.196 -4.855 -4.245 1.00 0.00 N ATOM 706 CA VAL A 44 -14.250 -5.044 -3.192 1.00 0.00 C ATOM 707 C VAL A 44 -14.607 -3.702 -2.537 1.00 0.00 C ATOM 708 O VAL A 44 -15.189 -3.665 -1.469 1.00 0.00 O ATOM 709 CB VAL A 44 -13.737 -6.018 -2.123 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.379 -7.355 -2.781 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.494 -5.436 -1.431 1.00 0.00 C ATOM 0 H VAL A 44 -12.254 -4.695 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.145 -5.451 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.517 -6.173 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.014 -8.048 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.264 -7.774 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.603 -7.196 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -12.138 -6.135 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.710 -5.271 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.751 -4.489 -0.957 1.00 0.00 H new ATOM 721 N THR A 45 -14.287 -2.596 -3.171 1.00 0.00 N ATOM 722 CA THR A 45 -14.636 -1.259 -2.582 1.00 0.00 C ATOM 723 C THR A 45 -14.991 -0.274 -3.722 1.00 0.00 C ATOM 724 O THR A 45 -14.415 -0.366 -4.789 1.00 0.00 O ATOM 725 CB THR A 45 -13.437 -0.701 -1.806 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.329 -0.557 -2.683 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.064 -1.648 -0.669 1.00 0.00 C ATOM 0 H THR A 45 -13.801 -2.560 -4.067 1.00 0.00 H new ATOM 0 HA THR A 45 -15.485 -1.378 -1.909 1.00 0.00 H new ATOM 0 HB THR A 45 -13.704 0.270 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.664 -1.249 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.211 -1.243 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.911 -1.754 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.803 -2.624 -1.079 1.00 0.00 H new ATOM 735 N PRO A 46 -15.910 0.656 -3.485 1.00 0.00 N ATOM 736 CA PRO A 46 -16.287 1.640 -4.524 1.00 0.00 C ATOM 737 C PRO A 46 -15.125 2.615 -4.772 1.00 0.00 C ATOM 738 O PRO A 46 -15.251 3.566 -5.517 1.00 0.00 O ATOM 739 CB PRO A 46 -17.501 2.390 -3.928 1.00 0.00 C ATOM 740 CG PRO A 46 -17.554 2.036 -2.416 1.00 0.00 C ATOM 741 CD PRO A 46 -16.647 0.805 -2.206 1.00 0.00 C ATOM 0 HA PRO A 46 -16.520 1.171 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.397 3.466 -4.069 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.423 2.091 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.210 2.875 -1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.576 1.818 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -15.963 0.955 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.234 -0.085 -1.981 1.00 0.00 H new ATOM 749 N LEU A 47 -14.003 2.392 -4.146 1.00 0.00 N ATOM 750 CA LEU A 47 -12.850 3.317 -4.341 1.00 0.00 C ATOM 751 C LEU A 47 -12.227 3.094 -5.717 1.00 0.00 C ATOM 752 O LEU A 47 -12.205 1.995 -6.236 1.00 0.00 O ATOM 753 CB LEU A 47 -11.787 3.061 -3.268 1.00 0.00 C ATOM 754 CG LEU A 47 -12.349 3.349 -1.870 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.295 2.964 -0.825 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.684 4.845 -1.727 1.00 0.00 C ATOM 0 H LEU A 47 -13.834 1.613 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.211 4.343 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.449 2.026 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.917 3.691 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.260 2.769 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.683 3.164 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.061 1.903 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.391 3.550 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.082 5.035 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.780 5.436 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.427 5.124 -2.474 1.00 0.00 H new ATOM 768 N THR A 48 -11.711 4.142 -6.304 1.00 0.00 N ATOM 769 CA THR A 48 -11.067 4.035 -7.646 1.00 0.00 C ATOM 770 C THR A 48 -9.703 4.722 -7.588 1.00 0.00 C ATOM 771 O THR A 48 -9.526 5.692 -6.877 1.00 0.00 O ATOM 772 CB THR A 48 -11.948 4.734 -8.682 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.969 6.129 -8.414 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.369 4.176 -8.602 1.00 0.00 C ATOM 0 H THR A 48 -11.709 5.080 -5.904 1.00 0.00 H new ATOM 0 HA THR A 48 -10.944 2.988 -7.924 1.00 0.00 H new ATOM 0 HB THR A 48 -11.548 4.560 -9.681 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.711 6.335 -7.808 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.998 4.674 -9.340 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.351 3.105 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.773 4.351 -7.605 1.00 0.00 H new ATOM 782 N PHE A 49 -8.736 4.226 -8.322 1.00 0.00 N ATOM 783 CA PHE A 49 -7.372 4.848 -8.308 1.00 0.00 C ATOM 784 C PHE A 49 -6.988 5.289 -9.725 1.00 0.00 C ATOM 785 O PHE A 49 -7.116 4.541 -10.675 1.00 0.00 O ATOM 786 CB PHE A 49 -6.356 3.820 -7.801 1.00 0.00 C ATOM 787 CG PHE A 49 -6.604 3.536 -6.336 1.00 0.00 C ATOM 788 CD1 PHE A 49 -5.964 4.303 -5.354 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.473 2.504 -5.961 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.192 4.036 -3.997 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.701 2.236 -4.606 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.060 3.002 -3.623 1.00 0.00 C ATOM 0 H PHE A 49 -8.832 3.415 -8.932 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.376 5.718 -7.651 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.437 2.899 -8.378 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.343 4.196 -7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.295 5.100 -5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.968 1.914 -6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.699 4.627 -3.240 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.371 1.439 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.235 2.795 -2.578 1.00 0.00 H new ATOM 802 N THR A 50 -6.506 6.503 -9.866 1.00 0.00 N ATOM 803 CA THR A 50 -6.090 7.024 -11.211 1.00 0.00 C ATOM 804 C THR A 50 -4.606 7.387 -11.175 1.00 0.00 C ATOM 805 O THR A 50 -4.154 8.123 -10.318 1.00 0.00 O ATOM 806 CB THR A 50 -6.892 8.285 -11.548 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.276 7.973 -11.590 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.441 8.836 -12.903 1.00 0.00 C ATOM 0 H THR A 50 -6.382 7.163 -9.098 1.00 0.00 H new ATOM 0 HA THR A 50 -6.273 6.257 -11.963 1.00 0.00 H new ATOM 0 HB THR A 50 -6.719 9.039 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.787 8.781 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.013 9.733 -13.140 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.380 9.083 -12.860 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.608 8.085 -13.675 1.00 0.00 H new ATOM 816 N LYS A 51 -3.846 6.887 -12.106 1.00 0.00 N ATOM 817 CA LYS A 51 -2.396 7.214 -12.137 1.00 0.00 C ATOM 818 C LYS A 51 -2.206 8.599 -12.760 1.00 0.00 C ATOM 819 O LYS A 51 -2.864 8.947 -13.722 1.00 0.00 O ATOM 820 CB LYS A 51 -1.652 6.167 -12.966 1.00 0.00 C ATOM 821 CG LYS A 51 -0.145 6.401 -12.848 1.00 0.00 C ATOM 822 CD LYS A 51 0.601 5.352 -13.675 1.00 0.00 C ATOM 823 CE LYS A 51 2.109 5.534 -13.491 1.00 0.00 C ATOM 824 NZ LYS A 51 2.836 4.534 -14.323 1.00 0.00 N ATOM 0 H LYS A 51 -4.167 6.265 -12.848 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.998 7.214 -11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.904 5.165 -12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.960 6.228 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.107 7.402 -13.198 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.162 6.342 -11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.304 4.350 -13.364 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.338 5.450 -14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.402 6.544 -13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.375 5.412 -12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.861 4.658 -14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.565 3.574 -14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.590 4.671 -15.324 1.00 0.00 H new ATOM 838 N VAL A 52 -1.304 9.387 -12.225 1.00 0.00 N ATOM 839 CA VAL A 52 -1.049 10.753 -12.786 1.00 0.00 C ATOM 840 C VAL A 52 0.439 10.881 -13.098 1.00 0.00 C ATOM 841 O VAL A 52 1.281 10.578 -12.279 1.00 0.00 O ATOM 842 CB VAL A 52 -1.449 11.817 -11.761 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.929 11.655 -11.418 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.610 11.653 -10.491 1.00 0.00 C ATOM 0 H VAL A 52 -0.730 9.141 -11.419 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.636 10.896 -13.693 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.275 12.808 -12.180 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.218 12.411 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.527 11.775 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.099 10.663 -11.000 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.898 12.412 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.780 10.663 -10.068 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.446 11.767 -10.735 1.00 0.00 H new ATOM 854 N SER A 53 0.775 11.316 -14.281 1.00 0.00 N ATOM 855 CA SER A 53 2.217 11.453 -14.650 1.00 0.00 C ATOM 856 C SER A 53 2.691 12.881 -14.377 1.00 0.00 C ATOM 857 O SER A 53 3.863 13.181 -14.471 1.00 0.00 O ATOM 858 CB SER A 53 2.388 11.143 -16.137 1.00 0.00 C ATOM 859 OG SER A 53 3.739 11.383 -16.513 1.00 0.00 O ATOM 0 H SER A 53 0.114 11.583 -15.011 1.00 0.00 H new ATOM 0 HA SER A 53 2.808 10.757 -14.054 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.121 10.105 -16.337 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.717 11.765 -16.730 1.00 0.00 H new ATOM 0 HG SER A 53 4.172 11.944 -15.836 1.00 0.00 H new ATOM 865 N GLU A 54 1.788 13.772 -14.054 1.00 0.00 N ATOM 866 CA GLU A 54 2.185 15.192 -13.791 1.00 0.00 C ATOM 867 C GLU A 54 1.296 15.780 -12.693 1.00 0.00 C ATOM 868 O GLU A 54 0.224 15.283 -12.413 1.00 0.00 O ATOM 869 CB GLU A 54 2.015 16.023 -15.070 1.00 0.00 C ATOM 870 CG GLU A 54 3.088 15.646 -16.098 1.00 0.00 C ATOM 871 CD GLU A 54 4.463 16.085 -15.588 1.00 0.00 C ATOM 872 OE1 GLU A 54 4.513 17.017 -14.802 1.00 0.00 O ATOM 873 OE2 GLU A 54 5.443 15.481 -15.992 1.00 0.00 O ATOM 0 H GLU A 54 0.791 13.579 -13.961 1.00 0.00 H new ATOM 0 HA GLU A 54 3.227 15.216 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.024 15.855 -15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.086 17.085 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.079 14.570 -16.270 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.874 16.123 -17.054 1.00 0.00 H new ATOM 880 N GLY A 55 1.741 16.836 -12.066 1.00 0.00 N ATOM 881 CA GLY A 55 0.930 17.461 -10.982 1.00 0.00 C ATOM 882 C GLY A 55 1.157 16.700 -9.674 1.00 0.00 C ATOM 883 O GLY A 55 1.872 15.719 -9.633 1.00 0.00 O ATOM 0 H GLY A 55 2.632 17.293 -12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.210 18.507 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.127 17.443 -11.247 1.00 0.00 H new ATOM 887 N GLN A 56 0.561 17.147 -8.602 1.00 0.00 N ATOM 888 CA GLN A 56 0.749 16.451 -7.297 1.00 0.00 C ATOM 889 C GLN A 56 -0.157 15.220 -7.238 1.00 0.00 C ATOM 890 O GLN A 56 -1.123 15.117 -7.966 1.00 0.00 O ATOM 891 CB GLN A 56 0.391 17.399 -6.153 1.00 0.00 C ATOM 892 CG GLN A 56 1.443 18.505 -6.059 1.00 0.00 C ATOM 893 CD GLN A 56 0.966 19.576 -5.076 1.00 0.00 C ATOM 894 OE1 GLN A 56 -0.201 19.637 -4.748 1.00 0.00 O ATOM 895 NE2 GLN A 56 1.826 20.428 -4.589 1.00 0.00 N ATOM 0 H GLN A 56 -0.048 17.965 -8.574 1.00 0.00 H new ATOM 0 HA GLN A 56 1.790 16.142 -7.201 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.595 17.833 -6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.341 16.849 -5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.395 18.090 -5.728 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.612 18.946 -7.041 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.807 20.377 -4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.518 21.145 -3.933 1.00 0.00 H new ATOM 904 N ALA A 57 0.153 14.285 -6.373 1.00 0.00 N ATOM 905 CA ALA A 57 -0.675 13.044 -6.249 1.00 0.00 C ATOM 906 C ALA A 57 -1.025 12.818 -4.778 1.00 0.00 C ATOM 907 O ALA A 57 -0.233 13.082 -3.893 1.00 0.00 O ATOM 908 CB ALA A 57 0.133 11.853 -6.761 1.00 0.00 C ATOM 0 H ALA A 57 0.953 14.329 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.590 13.150 -6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.463 10.945 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.397 12.015 -7.806 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.042 11.748 -6.169 1.00 0.00 H new ATOM 914 N ASP A 58 -2.208 12.331 -4.507 1.00 0.00 N ATOM 915 CA ASP A 58 -2.604 12.095 -3.091 1.00 0.00 C ATOM 916 C ASP A 58 -1.642 11.099 -2.441 1.00 0.00 C ATOM 917 O ASP A 58 -1.264 11.259 -1.295 1.00 0.00 O ATOM 918 CB ASP A 58 -4.029 11.533 -3.042 1.00 0.00 C ATOM 919 CG ASP A 58 -5.020 12.628 -3.442 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.692 13.789 -3.258 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.087 12.289 -3.926 1.00 0.00 O ATOM 0 H ASP A 58 -2.913 12.088 -5.203 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.566 13.039 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.119 10.681 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.255 11.171 -2.039 1.00 0.00 H new ATOM 926 N ILE A 59 -1.240 10.071 -3.158 1.00 0.00 N ATOM 927 CA ILE A 59 -0.297 9.060 -2.574 1.00 0.00 C ATOM 928 C ILE A 59 0.986 9.016 -3.414 1.00 0.00 C ATOM 929 O ILE A 59 0.963 8.695 -4.588 1.00 0.00 O ATOM 930 CB ILE A 59 -0.965 7.683 -2.593 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.251 7.735 -1.761 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.013 6.654 -1.982 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.045 6.439 -1.947 1.00 0.00 C ATOM 0 H ILE A 59 -1.524 9.890 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.050 9.335 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.201 7.403 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.008 7.875 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.856 8.589 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.484 5.671 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.909 6.621 -2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.216 6.935 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.958 6.483 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.303 6.318 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.441 5.592 -1.622 1.00 0.00 H new ATOM 945 N MET A 60 2.110 9.330 -2.818 1.00 0.00 N ATOM 946 CA MET A 60 3.406 9.306 -3.570 1.00 0.00 C ATOM 947 C MET A 60 4.167 8.018 -3.233 1.00 0.00 C ATOM 948 O MET A 60 4.265 7.633 -2.084 1.00 0.00 O ATOM 949 CB MET A 60 4.250 10.520 -3.162 1.00 0.00 C ATOM 950 CG MET A 60 3.403 11.791 -3.282 1.00 0.00 C ATOM 951 SD MET A 60 4.461 13.252 -3.091 1.00 0.00 S ATOM 952 CE MET A 60 4.984 13.415 -4.816 1.00 0.00 C ATOM 0 H MET A 60 2.187 9.603 -1.838 1.00 0.00 H new ATOM 0 HA MET A 60 3.209 9.341 -4.641 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.606 10.402 -2.139 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.131 10.595 -3.799 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.903 11.816 -4.250 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.623 11.793 -2.521 1.00 0.00 H new ATOM 0 HE1 MET A 60 6.073 13.439 -4.865 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.613 12.566 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.581 14.338 -5.233 1.00 0.00 H new ATOM 962 N ILE A 61 4.713 7.355 -4.226 1.00 0.00 N ATOM 963 CA ILE A 61 5.487 6.088 -3.979 1.00 0.00 C ATOM 964 C ILE A 61 6.928 6.288 -4.436 1.00 0.00 C ATOM 965 O ILE A 61 7.186 6.592 -5.583 1.00 0.00 O ATOM 966 CB ILE A 61 4.865 4.933 -4.772 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.473 4.624 -4.211 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.757 3.691 -4.666 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.753 3.643 -5.140 1.00 0.00 C ATOM 0 H ILE A 61 4.657 7.637 -5.205 1.00 0.00 H new ATOM 0 HA ILE A 61 5.460 5.850 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 61 4.778 5.218 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.559 4.198 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.895 5.543 -4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.310 2.873 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.744 3.916 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.852 3.400 -3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.763 3.424 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.654 4.086 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.328 2.720 -5.211 1.00 0.00 H new ATOM 981 N SER A 62 7.876 6.121 -3.552 1.00 0.00 N ATOM 982 CA SER A 62 9.302 6.317 -3.947 1.00 0.00 C ATOM 983 C SER A 62 10.202 5.343 -3.185 1.00 0.00 C ATOM 984 O SER A 62 9.786 4.696 -2.244 1.00 0.00 O ATOM 985 CB SER A 62 9.710 7.749 -3.607 1.00 0.00 C ATOM 986 OG SER A 62 9.630 7.931 -2.201 1.00 0.00 O ATOM 0 H SER A 62 7.726 5.859 -2.578 1.00 0.00 H new ATOM 0 HA SER A 62 9.410 6.133 -5.016 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.724 7.944 -3.955 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.057 8.458 -4.116 1.00 0.00 H new ATOM 0 HG SER A 62 9.892 8.848 -1.974 1.00 0.00 H new ATOM 992 N PHE A 63 11.441 5.244 -3.596 1.00 0.00 N ATOM 993 CA PHE A 63 12.414 4.330 -2.922 1.00 0.00 C ATOM 994 C PHE A 63 13.533 5.178 -2.309 1.00 0.00 C ATOM 995 O PHE A 63 13.967 6.156 -2.887 1.00 0.00 O ATOM 996 CB PHE A 63 12.976 3.357 -3.963 1.00 0.00 C ATOM 997 CG PHE A 63 11.896 2.366 -4.340 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.969 2.681 -5.343 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.819 1.132 -3.680 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.966 1.763 -5.683 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.817 0.215 -4.023 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.891 0.530 -5.023 1.00 0.00 C ATOM 0 H PHE A 63 11.826 5.766 -4.383 1.00 0.00 H new ATOM 0 HA PHE A 63 11.930 3.757 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.313 3.902 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.844 2.834 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.028 3.631 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.532 0.888 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.250 2.007 -6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.759 -0.736 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.118 -0.177 -5.286 1.00 0.00 H new ATOM 1012 N VAL A 64 13.976 4.832 -1.121 1.00 0.00 N ATOM 1013 CA VAL A 64 15.043 5.638 -0.435 1.00 0.00 C ATOM 1014 C VAL A 64 16.136 4.723 0.130 1.00 0.00 C ATOM 1015 O VAL A 64 15.968 3.524 0.229 1.00 0.00 O ATOM 1016 CB VAL A 64 14.399 6.413 0.715 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.432 7.456 0.154 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.627 5.442 1.613 1.00 0.00 C ATOM 0 H VAL A 64 13.644 4.024 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 64 15.497 6.318 -1.156 1.00 0.00 H new ATOM 0 HB VAL A 64 15.176 6.912 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.974 8.007 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.976 8.148 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.655 6.957 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.167 5.993 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.852 4.945 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.312 4.696 2.016 1.00 0.00 H new ATOM 1028 N ARG A 65 17.260 5.296 0.508 1.00 0.00 N ATOM 1029 CA ARG A 65 18.388 4.490 1.083 1.00 0.00 C ATOM 1030 C ARG A 65 18.845 5.114 2.410 1.00 0.00 C ATOM 1031 O ARG A 65 19.090 6.301 2.497 1.00 0.00 O ATOM 1032 CB ARG A 65 19.566 4.489 0.103 1.00 0.00 C ATOM 1033 CG ARG A 65 19.224 3.633 -1.117 1.00 0.00 C ATOM 1034 CD ARG A 65 20.327 3.783 -2.166 1.00 0.00 C ATOM 1035 NE ARG A 65 20.038 2.899 -3.348 1.00 0.00 N ATOM 1036 CZ ARG A 65 19.936 1.600 -3.234 1.00 0.00 C ATOM 1037 NH1 ARG A 65 20.228 1.005 -2.110 1.00 0.00 N ATOM 1038 NH2 ARG A 65 19.582 0.885 -4.267 1.00 0.00 N ATOM 0 H ARG A 65 17.444 6.297 0.441 1.00 0.00 H new ATOM 0 HA ARG A 65 18.047 3.469 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.793 5.509 -0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.458 4.100 0.593 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.124 2.588 -0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.265 3.941 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.396 4.822 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.291 3.519 -1.732 1.00 0.00 H new ATOM 0 HE ARG A 65 19.918 3.326 -4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 65 20.540 1.554 -1.308 1.00 0.00 H new ATOM 0 HH12 ARG A 65 20.145 -0.009 -2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.386 1.340 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 65 19.501 -0.128 -4.182 1.00 0.00 H new ATOM 1052 N GLY A 66 18.972 4.318 3.439 1.00 0.00 N ATOM 1053 CA GLY A 66 19.427 4.853 4.755 1.00 0.00 C ATOM 1054 C GLY A 66 18.669 6.136 5.105 1.00 0.00 C ATOM 1055 O GLY A 66 17.479 6.252 4.885 1.00 0.00 O ATOM 0 H GLY A 66 18.779 3.316 3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.267 4.106 5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.498 5.054 4.722 1.00 0.00 H new ATOM 1059 N ASP A 67 19.359 7.100 5.658 1.00 0.00 N ATOM 1060 CA ASP A 67 18.699 8.381 6.038 1.00 0.00 C ATOM 1061 C ASP A 67 18.281 9.139 4.780 1.00 0.00 C ATOM 1062 O ASP A 67 19.067 9.348 3.877 1.00 0.00 O ATOM 1063 CB ASP A 67 19.680 9.238 6.842 1.00 0.00 C ATOM 1064 CG ASP A 67 18.973 10.500 7.339 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.856 10.738 6.910 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.559 11.205 8.144 1.00 0.00 O ATOM 0 H ASP A 67 20.357 7.053 5.863 1.00 0.00 H new ATOM 0 HA ASP A 67 17.817 8.167 6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.067 8.669 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.535 9.508 6.222 1.00 0.00 H new ATOM 1071 N HIS A 68 17.041 9.548 4.720 1.00 0.00 N ATOM 1072 CA HIS A 68 16.537 10.294 3.528 1.00 0.00 C ATOM 1073 C HIS A 68 15.719 11.499 3.996 1.00 0.00 C ATOM 1074 O HIS A 68 14.527 11.577 3.775 1.00 0.00 O ATOM 1075 CB HIS A 68 15.662 9.356 2.700 1.00 0.00 C ATOM 1076 CG HIS A 68 14.823 8.520 3.628 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.387 7.718 4.609 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.466 8.360 3.750 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.382 7.121 5.274 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.190 7.475 4.790 1.00 0.00 N ATOM 0 H HIS A 68 16.349 9.396 5.453 1.00 0.00 H new ATOM 0 HA HIS A 68 17.370 10.647 2.920 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.023 9.931 2.030 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.284 8.715 2.075 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.384 7.602 4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.724 8.846 3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.523 6.438 6.099 1.00 0.00 H new ATOM 1088 N ARG A 69 16.359 12.434 4.645 1.00 0.00 N ATOM 1089 CA ARG A 69 15.643 13.643 5.142 1.00 0.00 C ATOM 1090 C ARG A 69 14.470 13.221 6.025 1.00 0.00 C ATOM 1091 O ARG A 69 13.358 13.687 5.871 1.00 0.00 O ATOM 1092 CB ARG A 69 15.143 14.478 3.962 1.00 0.00 C ATOM 1093 CG ARG A 69 16.346 15.110 3.263 1.00 0.00 C ATOM 1094 CD ARG A 69 15.866 15.965 2.089 1.00 0.00 C ATOM 1095 NE ARG A 69 17.013 16.247 1.162 1.00 0.00 N ATOM 1096 CZ ARG A 69 18.106 16.827 1.578 1.00 0.00 C ATOM 1097 NH1 ARG A 69 18.174 17.324 2.782 1.00 0.00 N ATOM 1098 NH2 ARG A 69 19.123 16.953 0.770 1.00 0.00 N ATOM 0 H ARG A 69 17.357 12.411 4.854 1.00 0.00 H new ATOM 0 HA ARG A 69 16.331 14.249 5.732 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.587 13.851 3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.459 15.252 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.908 15.724 3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.023 14.333 2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.071 15.448 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.445 16.901 2.457 1.00 0.00 H new ATOM 0 HE ARG A 69 16.936 15.978 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.370 17.261 3.406 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.032 17.776 3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.063 16.599 -0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.978 17.406 1.093 1.00 0.00 H new ATOM 1112 N ASP A 70 14.721 12.341 6.958 1.00 0.00 N ATOM 1113 CA ASP A 70 13.646 11.870 7.881 1.00 0.00 C ATOM 1114 C ASP A 70 14.215 11.778 9.297 1.00 0.00 C ATOM 1115 O ASP A 70 15.410 11.677 9.490 1.00 0.00 O ATOM 1116 CB ASP A 70 13.155 10.489 7.442 1.00 0.00 C ATOM 1117 CG ASP A 70 12.312 10.624 6.173 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.945 11.740 5.845 1.00 0.00 O ATOM 1119 OD2 ASP A 70 12.050 9.610 5.551 1.00 0.00 O ATOM 0 H ASP A 70 15.637 11.923 7.122 1.00 0.00 H new ATOM 0 HA ASP A 70 12.811 12.571 7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.005 9.831 7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.564 10.032 8.236 1.00 0.00 H new ATOM 1124 N ASN A 71 13.368 11.815 10.291 1.00 0.00 N ATOM 1125 CA ASN A 71 13.857 11.729 11.700 1.00 0.00 C ATOM 1126 C ASN A 71 13.856 10.269 12.145 1.00 0.00 C ATOM 1127 O ASN A 71 14.077 9.960 13.299 1.00 0.00 O ATOM 1128 CB ASN A 71 12.916 12.524 12.600 1.00 0.00 C ATOM 1129 CG ASN A 71 11.515 11.920 12.503 1.00 0.00 C ATOM 1130 OD1 ASN A 71 11.294 10.963 11.642 1.00 0.00 O flip ATOM 1131 ND2 ASN A 71 10.617 12.315 13.218 1.00 0.00 N flip ATOM 0 H ASN A 71 12.357 11.901 10.189 1.00 0.00 H new ATOM 0 HA ASN A 71 14.867 12.133 11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.268 12.497 13.631 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.898 13.571 12.296 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.791 13.062 13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.688 11.899 13.147 1.00 0.00 H new ATOM 1138 N SER A 72 13.609 9.368 11.230 1.00 0.00 N ATOM 1139 CA SER A 72 13.587 7.914 11.575 1.00 0.00 C ATOM 1140 C SER A 72 14.373 7.122 10.520 1.00 0.00 C ATOM 1141 O SER A 72 13.786 6.366 9.771 1.00 0.00 O ATOM 1142 CB SER A 72 12.138 7.433 11.579 1.00 0.00 C ATOM 1143 OG SER A 72 11.429 8.085 12.623 1.00 0.00 O ATOM 0 H SER A 72 13.420 9.579 10.250 1.00 0.00 H new ATOM 0 HA SER A 72 14.039 7.762 12.555 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.670 7.646 10.618 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.102 6.353 11.719 1.00 0.00 H new ATOM 0 HG SER A 72 11.329 9.035 12.406 1.00 0.00 H new ATOM 1149 N PRO A 73 15.675 7.308 10.482 1.00 0.00 N ATOM 1150 CA PRO A 73 16.521 6.595 9.508 1.00 0.00 C ATOM 1151 C PRO A 73 16.462 5.081 9.776 1.00 0.00 C ATOM 1152 O PRO A 73 16.188 4.646 10.878 1.00 0.00 O ATOM 1153 CB PRO A 73 17.947 7.159 9.731 1.00 0.00 C ATOM 1154 CG PRO A 73 17.877 8.145 10.934 1.00 0.00 C ATOM 1155 CD PRO A 73 16.403 8.231 11.383 1.00 0.00 C ATOM 0 HA PRO A 73 16.197 6.739 8.477 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.651 6.352 9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.301 7.670 8.836 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.507 7.796 11.752 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.247 9.129 10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.290 7.936 12.426 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.023 9.249 11.297 1.00 0.00 H new ATOM 1163 N PHE A 74 16.716 4.278 8.776 1.00 0.00 N ATOM 1164 CA PHE A 74 16.674 2.801 8.977 1.00 0.00 C ATOM 1165 C PHE A 74 17.923 2.350 9.734 1.00 0.00 C ATOM 1166 O PHE A 74 18.998 2.889 9.557 1.00 0.00 O ATOM 1167 CB PHE A 74 16.626 2.102 7.619 1.00 0.00 C ATOM 1168 CG PHE A 74 15.282 2.342 6.970 1.00 0.00 C ATOM 1169 CD1 PHE A 74 15.074 3.489 6.194 1.00 0.00 C ATOM 1170 CD2 PHE A 74 14.245 1.419 7.145 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.829 3.710 5.591 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.000 1.639 6.541 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.793 2.785 5.764 1.00 0.00 C ATOM 0 H PHE A 74 16.950 4.581 7.831 1.00 0.00 H new ATOM 0 HA PHE A 74 15.786 2.541 9.553 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.423 2.478 6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 74 16.795 1.032 7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 74 15.873 4.203 6.060 1.00 0.00 H new ATOM 0 HD2 PHE A 74 14.404 0.536 7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 74 13.669 4.594 4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 74 12.201 0.925 6.675 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.834 2.955 5.298 1.00 0.00 H new ATOM 1183 N ASP A 75 17.786 1.364 10.582 1.00 0.00 N ATOM 1184 CA ASP A 75 18.958 0.866 11.365 1.00 0.00 C ATOM 1185 C ASP A 75 19.495 -0.417 10.720 1.00 0.00 C ATOM 1186 O ASP A 75 19.531 -1.462 11.335 1.00 0.00 O ATOM 1187 CB ASP A 75 18.506 0.572 12.798 1.00 0.00 C ATOM 1188 CG ASP A 75 19.732 0.351 13.686 1.00 0.00 C ATOM 1189 OD1 ASP A 75 20.479 -0.574 13.411 1.00 0.00 O ATOM 1190 OD2 ASP A 75 19.904 1.110 14.625 1.00 0.00 O ATOM 0 H ASP A 75 16.908 0.879 10.767 1.00 0.00 H new ATOM 0 HA ASP A 75 19.746 1.619 11.374 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.912 1.402 13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.868 -0.311 12.815 1.00 0.00 H new ATOM 1195 N GLY A 76 19.918 -0.344 9.485 1.00 0.00 N ATOM 1196 CA GLY A 76 20.458 -1.559 8.803 1.00 0.00 C ATOM 1197 C GLY A 76 19.300 -2.368 8.205 1.00 0.00 C ATOM 1198 O GLY A 76 18.162 -1.953 8.291 1.00 0.00 O ATOM 0 H GLY A 76 19.913 0.504 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.156 -1.268 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.014 -2.171 9.513 1.00 0.00 H new ATOM 1202 N PRO A 77 19.616 -3.502 7.617 1.00 0.00 N ATOM 1203 CA PRO A 77 18.588 -4.364 7.010 1.00 0.00 C ATOM 1204 C PRO A 77 17.647 -4.875 8.109 1.00 0.00 C ATOM 1205 O PRO A 77 16.724 -5.623 7.854 1.00 0.00 O ATOM 1206 CB PRO A 77 19.377 -5.523 6.351 1.00 0.00 C ATOM 1207 CG PRO A 77 20.880 -5.327 6.711 1.00 0.00 C ATOM 1208 CD PRO A 77 21.000 -4.010 7.512 1.00 0.00 C ATOM 0 HA PRO A 77 17.969 -3.847 6.277 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.018 -6.486 6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.237 -5.517 5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.246 -6.168 7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.488 -5.282 5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.433 -4.185 8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.646 -3.295 7.002 1.00 0.00 H new ATOM 1216 N GLY A 78 17.879 -4.470 9.330 1.00 0.00 N ATOM 1217 CA GLY A 78 17.009 -4.922 10.457 1.00 0.00 C ATOM 1218 C GLY A 78 15.911 -3.886 10.700 1.00 0.00 C ATOM 1219 O GLY A 78 15.875 -2.846 10.072 1.00 0.00 O ATOM 0 H GLY A 78 18.637 -3.842 9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.565 -5.890 10.223 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.605 -5.055 11.360 1.00 0.00 H new ATOM 1223 N GLY A 79 15.016 -4.161 11.608 1.00 0.00 N ATOM 1224 CA GLY A 79 13.921 -3.192 11.890 1.00 0.00 C ATOM 1225 C GLY A 79 12.862 -3.285 10.792 1.00 0.00 C ATOM 1226 O GLY A 79 12.742 -4.287 10.113 1.00 0.00 O ATOM 0 H GLY A 79 14.996 -5.014 12.166 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.473 -3.405 12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.321 -2.179 11.939 1.00 0.00 H new ATOM 1230 N ASN A 80 12.094 -2.247 10.611 1.00 0.00 N ATOM 1231 CA ASN A 80 11.044 -2.270 9.557 1.00 0.00 C ATOM 1232 C ASN A 80 11.708 -2.213 8.183 1.00 0.00 C ATOM 1233 O ASN A 80 12.747 -1.608 8.010 1.00 0.00 O ATOM 1234 CB ASN A 80 10.124 -1.061 9.731 1.00 0.00 C ATOM 1235 CG ASN A 80 9.341 -1.204 11.036 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.438 -0.367 11.911 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.568 -2.240 11.205 1.00 0.00 N ATOM 0 H ASN A 80 12.149 -1.382 11.149 1.00 0.00 H new ATOM 0 HA ASN A 80 10.459 -3.186 9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.711 -0.142 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.437 -0.988 8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.043 -2.349 12.073 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.488 -2.942 10.469 1.00 0.00 H new ATOM 1244 N LEU A 81 11.118 -2.841 7.201 1.00 0.00 N ATOM 1245 CA LEU A 81 11.716 -2.827 5.835 1.00 0.00 C ATOM 1246 C LEU A 81 11.137 -1.649 5.043 1.00 0.00 C ATOM 1247 O LEU A 81 11.490 -1.419 3.902 1.00 0.00 O ATOM 1248 CB LEU A 81 11.391 -4.149 5.137 1.00 0.00 C ATOM 1249 CG LEU A 81 11.797 -5.318 6.046 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.527 -6.641 5.325 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.291 -5.214 6.400 1.00 0.00 C ATOM 0 H LEU A 81 10.246 -3.364 7.286 1.00 0.00 H new ATOM 0 HA LEU A 81 12.798 -2.712 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.326 -4.202 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.921 -4.211 4.187 1.00 0.00 H new ATOM 0 HG LEU A 81 11.212 -5.279 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.815 -7.472 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.466 -6.716 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.108 -6.678 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.571 -6.047 7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.885 -5.247 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.477 -4.274 6.920 1.00 0.00 H new ATOM 1263 N ALA A 82 10.261 -0.894 5.653 1.00 0.00 N ATOM 1264 CA ALA A 82 9.663 0.282 4.960 1.00 0.00 C ATOM 1265 C ALA A 82 8.731 1.010 5.932 1.00 0.00 C ATOM 1266 O ALA A 82 8.509 0.564 7.039 1.00 0.00 O ATOM 1267 CB ALA A 82 8.865 -0.177 3.737 1.00 0.00 C ATOM 0 H ALA A 82 9.933 -1.044 6.607 1.00 0.00 H new ATOM 0 HA ALA A 82 10.458 0.951 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.432 0.690 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.526 -0.700 3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.067 -0.848 4.054 1.00 0.00 H new ATOM 1273 N HIS A 83 8.183 2.123 5.531 1.00 0.00 N ATOM 1274 CA HIS A 83 7.265 2.865 6.439 1.00 0.00 C ATOM 1275 C HIS A 83 6.530 3.949 5.649 1.00 0.00 C ATOM 1276 O HIS A 83 6.868 4.248 4.520 1.00 0.00 O ATOM 1277 CB HIS A 83 8.066 3.506 7.582 1.00 0.00 C ATOM 1278 CG HIS A 83 8.938 4.610 7.049 1.00 0.00 C ATOM 1279 ND1 HIS A 83 9.646 4.740 5.880 1.00 0.00 N flip ATOM 1280 CD2 HIS A 83 9.173 5.775 7.766 1.00 0.00 C flip ATOM 1281 CE1 HIS A 83 10.309 5.964 5.868 1.00 0.00 C flip ATOM 1282 NE2 HIS A 83 9.991 6.546 7.028 1.00 0.00 N flip ATOM 0 H HIS A 83 8.331 2.550 4.616 1.00 0.00 H new ATOM 0 HA HIS A 83 6.538 2.171 6.861 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.385 3.902 8.336 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.681 2.752 8.073 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.772 6.018 8.739 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.944 6.358 5.089 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.328 7.464 7.318 1.00 0.00 H new ATOM 1290 N ALA A 84 5.524 4.541 6.235 1.00 0.00 N ATOM 1291 CA ALA A 84 4.757 5.609 5.525 1.00 0.00 C ATOM 1292 C ALA A 84 4.298 6.656 6.542 1.00 0.00 C ATOM 1293 O ALA A 84 4.260 6.404 7.731 1.00 0.00 O ATOM 1294 CB ALA A 84 3.537 4.988 4.842 1.00 0.00 C ATOM 0 H ALA A 84 5.198 4.331 7.178 1.00 0.00 H new ATOM 0 HA ALA A 84 5.390 6.082 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.976 5.765 4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.865 4.237 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.900 4.519 5.592 1.00 0.00 H new ATOM 1300 N PHE A 85 3.949 7.832 6.088 1.00 0.00 N ATOM 1301 CA PHE A 85 3.494 8.898 7.032 1.00 0.00 C ATOM 1302 C PHE A 85 1.969 8.845 7.151 1.00 0.00 C ATOM 1303 O PHE A 85 1.299 8.256 6.328 1.00 0.00 O ATOM 1304 CB PHE A 85 3.915 10.269 6.492 1.00 0.00 C ATOM 1305 CG PHE A 85 5.423 10.384 6.504 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.079 10.872 7.642 1.00 0.00 C ATOM 1307 CD2 PHE A 85 6.164 10.013 5.375 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.474 10.987 7.650 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.559 10.128 5.384 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.214 10.614 6.521 1.00 0.00 C ATOM 0 H PHE A 85 3.959 8.101 5.104 1.00 0.00 H new ATOM 0 HA PHE A 85 3.945 8.739 8.012 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.539 10.401 5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.476 11.060 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.508 11.159 8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.659 9.638 4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.980 11.363 8.527 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.130 9.842 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.290 10.701 6.528 1.00 0.00 H new ATOM 1320 N GLN A 86 1.410 9.446 8.169 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.073 9.405 8.326 1.00 0.00 C ATOM 1322 C GLN A 86 -0.727 10.050 7.085 1.00 0.00 C ATOM 1323 O GLN A 86 -0.163 10.968 6.523 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.478 10.199 9.575 1.00 0.00 C ATOM 1325 CG GLN A 86 0.128 9.549 10.819 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.367 10.281 12.070 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -1.622 10.632 12.155 1.00 0.00 O flip ATOM 1328 NE2 GLN A 86 0.397 10.537 12.981 1.00 0.00 N flip ATOM 0 H GLN A 86 1.912 9.960 8.893 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.402 8.371 8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.136 11.230 9.489 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.564 10.230 9.662 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.152 8.497 10.866 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.216 9.587 10.769 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.378 10.264 12.916 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.057 11.025 13.810 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.895 9.571 6.679 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.588 10.137 5.502 1.00 0.00 C ATOM 1339 C PRO A 87 -2.913 11.623 5.744 1.00 0.00 C ATOM 1340 O PRO A 87 -3.761 11.958 6.548 1.00 0.00 O ATOM 1341 CB PRO A 87 -3.882 9.297 5.358 1.00 0.00 C ATOM 1342 CG PRO A 87 -3.960 8.352 6.593 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.612 8.453 7.335 1.00 0.00 C ATOM 0 HA PRO A 87 -1.981 10.095 4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.758 9.945 5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.865 8.720 4.433 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.782 8.643 7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.150 7.325 6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.760 8.648 8.397 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.048 7.523 7.257 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.252 12.510 5.046 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.532 13.967 5.227 1.00 0.00 C ATOM 1353 C GLY A 88 -1.788 14.763 4.141 1.00 0.00 C ATOM 1354 O GLY A 88 -1.009 14.196 3.400 1.00 0.00 O ATOM 0 H GLY A 88 -1.531 12.289 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.604 14.154 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.211 14.291 6.217 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.041 16.055 4.068 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.382 16.913 3.062 1.00 0.00 C ATOM 1360 C PRO A 89 0.139 16.925 3.287 1.00 0.00 C ATOM 1361 O PRO A 89 0.652 16.304 4.197 1.00 0.00 O ATOM 1362 CB PRO A 89 -1.990 18.321 3.275 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.954 18.234 4.495 1.00 0.00 C ATOM 1364 CD PRO A 89 -2.991 16.759 4.960 1.00 0.00 C ATOM 0 HA PRO A 89 -1.541 16.558 2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.205 19.054 3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.527 18.646 2.384 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.609 18.881 5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.952 18.573 4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.695 16.666 6.005 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.995 16.343 4.875 1.00 0.00 H new ATOM 1372 N GLY A 90 0.854 17.639 2.462 1.00 0.00 N ATOM 1373 CA GLY A 90 2.334 17.715 2.617 1.00 0.00 C ATOM 1374 C GLY A 90 2.960 16.326 2.470 1.00 0.00 C ATOM 1375 O GLY A 90 2.748 15.637 1.493 1.00 0.00 O ATOM 0 H GLY A 90 0.474 18.176 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.750 18.389 1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.583 18.131 3.593 1.00 0.00 H new ATOM 1379 N ILE A 91 3.749 15.924 3.428 1.00 0.00 N ATOM 1380 CA ILE A 91 4.417 14.592 3.347 1.00 0.00 C ATOM 1381 C ILE A 91 3.447 13.479 3.760 1.00 0.00 C ATOM 1382 O ILE A 91 3.750 12.308 3.640 1.00 0.00 O ATOM 1383 CB ILE A 91 5.639 14.587 4.280 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.460 13.312 4.056 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.179 14.647 5.741 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.861 13.492 4.647 1.00 0.00 C ATOM 0 H ILE A 91 3.961 16.463 4.268 1.00 0.00 H new ATOM 0 HA ILE A 91 4.732 14.412 2.319 1.00 0.00 H new ATOM 0 HB ILE A 91 6.256 15.458 4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.964 12.461 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.529 13.095 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.050 14.643 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.605 15.559 5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.555 13.781 5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.443 12.584 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.356 14.332 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.782 13.688 5.716 1.00 0.00 H new ATOM 1398 N GLY A 92 2.294 13.827 4.261 1.00 0.00 N ATOM 1399 CA GLY A 92 1.325 12.778 4.694 1.00 0.00 C ATOM 1400 C GLY A 92 0.876 11.932 3.497 1.00 0.00 C ATOM 1401 O GLY A 92 0.578 12.441 2.434 1.00 0.00 O ATOM 0 H GLY A 92 1.980 14.789 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.786 12.138 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.458 13.246 5.161 1.00 0.00 H new ATOM 1405 N GLY A 93 0.814 10.637 3.674 1.00 0.00 N ATOM 1406 CA GLY A 93 0.377 9.737 2.564 1.00 0.00 C ATOM 1407 C GLY A 93 1.595 9.267 1.762 1.00 0.00 C ATOM 1408 O GLY A 93 1.523 8.310 1.015 1.00 0.00 O ATOM 0 H GLY A 93 1.049 10.161 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.156 8.877 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.319 10.263 1.910 1.00 0.00 H new ATOM 1412 N ASP A 94 2.715 9.922 1.912 1.00 0.00 N ATOM 1413 CA ASP A 94 3.932 9.499 1.160 1.00 0.00 C ATOM 1414 C ASP A 94 4.361 8.102 1.621 1.00 0.00 C ATOM 1415 O ASP A 94 4.472 7.833 2.804 1.00 0.00 O ATOM 1416 CB ASP A 94 5.070 10.498 1.410 1.00 0.00 C ATOM 1417 CG ASP A 94 4.857 11.762 0.568 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.988 11.748 -0.291 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.571 12.724 0.796 1.00 0.00 O ATOM 0 H ASP A 94 2.840 10.730 2.522 1.00 0.00 H new ATOM 0 HA ASP A 94 3.706 9.474 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.110 10.759 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.027 10.041 1.158 1.00 0.00 H new ATOM 1424 N ALA A 95 4.614 7.217 0.688 1.00 0.00 N ATOM 1425 CA ALA A 95 5.055 5.827 1.038 1.00 0.00 C ATOM 1426 C ALA A 95 6.546 5.686 0.722 1.00 0.00 C ATOM 1427 O ALA A 95 6.982 5.999 -0.371 1.00 0.00 O ATOM 1428 CB ALA A 95 4.270 4.816 0.201 1.00 0.00 C ATOM 0 H ALA A 95 4.533 7.399 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 95 4.876 5.641 2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.591 3.806 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.205 4.921 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.454 4.999 -0.858 1.00 0.00 H new ATOM 1434 N HIS A 96 7.332 5.222 1.666 1.00 0.00 N ATOM 1435 CA HIS A 96 8.807 5.064 1.432 1.00 0.00 C ATOM 1436 C HIS A 96 9.198 3.585 1.514 1.00 0.00 C ATOM 1437 O HIS A 96 8.827 2.885 2.436 1.00 0.00 O ATOM 1438 CB HIS A 96 9.568 5.841 2.507 1.00 0.00 C ATOM 1439 CG HIS A 96 9.468 7.317 2.236 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.306 8.089 3.021 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.745 8.129 1.396 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.081 9.353 2.649 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.153 9.429 1.679 1.00 0.00 N ATOM 0 H HIS A 96 7.014 4.944 2.595 1.00 0.00 H new ATOM 0 HA HIS A 96 9.056 5.446 0.442 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.158 5.614 3.491 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.614 5.534 2.519 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.011 7.822 0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.583 10.209 3.075 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.812 10.281 1.234 1.00 0.00 H new ATOM 1451 N PHE A 97 9.954 3.109 0.553 1.00 0.00 N ATOM 1452 CA PHE A 97 10.393 1.676 0.550 1.00 0.00 C ATOM 1453 C PHE A 97 11.902 1.595 0.806 1.00 0.00 C ATOM 1454 O PHE A 97 12.682 2.311 0.205 1.00 0.00 O ATOM 1455 CB PHE A 97 10.083 1.069 -0.821 1.00 0.00 C ATOM 1456 CG PHE A 97 8.605 0.789 -0.927 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.726 1.800 -1.332 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.117 -0.485 -0.624 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.355 1.533 -1.433 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.748 -0.752 -0.726 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.867 0.257 -1.130 1.00 0.00 C ATOM 0 H PHE A 97 10.289 3.658 -0.238 1.00 0.00 H new ATOM 0 HA PHE A 97 9.866 1.130 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.391 1.753 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.649 0.148 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.104 2.784 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.797 -1.263 -0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.675 2.312 -1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.371 -1.737 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.810 0.051 -1.208 1.00 0.00 H new ATOM 1471 N ASP A 98 12.318 0.722 1.688 1.00 0.00 N ATOM 1472 CA ASP A 98 13.778 0.581 1.975 1.00 0.00 C ATOM 1473 C ASP A 98 14.459 -0.053 0.758 1.00 0.00 C ATOM 1474 O ASP A 98 14.305 -1.229 0.493 1.00 0.00 O ATOM 1475 CB ASP A 98 13.968 -0.317 3.201 1.00 0.00 C ATOM 1476 CG ASP A 98 15.425 -0.265 3.666 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.242 0.269 2.934 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.699 -0.760 4.750 1.00 0.00 O ATOM 0 H ASP A 98 11.710 0.101 2.222 1.00 0.00 H new ATOM 0 HA ASP A 98 14.218 1.558 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.309 0.008 4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.692 -1.343 2.957 1.00 0.00 H new ATOM 1483 N GLU A 99 15.195 0.718 0.007 1.00 0.00 N ATOM 1484 CA GLU A 99 15.872 0.164 -1.204 1.00 0.00 C ATOM 1485 C GLU A 99 17.107 -0.653 -0.805 1.00 0.00 C ATOM 1486 O GLU A 99 17.800 -1.195 -1.641 1.00 0.00 O ATOM 1487 CB GLU A 99 16.286 1.318 -2.118 1.00 0.00 C ATOM 1488 CG GLU A 99 16.602 0.789 -3.523 1.00 0.00 C ATOM 1489 CD GLU A 99 16.929 1.962 -4.448 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.596 3.081 -4.094 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.512 1.722 -5.493 1.00 0.00 O ATOM 0 H GLU A 99 15.359 1.710 0.178 1.00 0.00 H new ATOM 0 HA GLU A 99 15.180 -0.494 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.486 2.056 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.159 1.823 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.444 0.098 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.751 0.231 -3.913 1.00 0.00 H new ATOM 1498 N ASP A 100 17.403 -0.742 0.459 1.00 0.00 N ATOM 1499 CA ASP A 100 18.610 -1.514 0.873 1.00 0.00 C ATOM 1500 C ASP A 100 18.343 -3.018 0.745 1.00 0.00 C ATOM 1501 O ASP A 100 19.233 -3.786 0.439 1.00 0.00 O ATOM 1502 CB ASP A 100 18.962 -1.183 2.325 1.00 0.00 C ATOM 1503 CG ASP A 100 19.490 0.250 2.407 1.00 0.00 C ATOM 1504 OD1 ASP A 100 19.869 0.780 1.376 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.504 0.794 3.499 1.00 0.00 O ATOM 0 H ASP A 100 16.869 -0.319 1.219 1.00 0.00 H new ATOM 0 HA ASP A 100 19.442 -1.241 0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.082 -1.295 2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.713 -1.880 2.697 1.00 0.00 H new ATOM 1510 N GLU A 101 17.134 -3.450 0.973 1.00 0.00 N ATOM 1511 CA GLU A 101 16.834 -4.908 0.864 1.00 0.00 C ATOM 1512 C GLU A 101 16.602 -5.277 -0.605 1.00 0.00 C ATOM 1513 O GLU A 101 16.258 -4.444 -1.419 1.00 0.00 O ATOM 1514 CB GLU A 101 15.576 -5.233 1.677 1.00 0.00 C ATOM 1515 CG GLU A 101 15.875 -5.109 3.177 1.00 0.00 C ATOM 1516 CD GLU A 101 15.929 -3.631 3.578 1.00 0.00 C ATOM 1517 OE1 GLU A 101 15.558 -2.797 2.767 1.00 0.00 O ATOM 1518 OE2 GLU A 101 16.343 -3.358 4.693 1.00 0.00 O ATOM 0 H GLU A 101 16.342 -2.860 1.229 1.00 0.00 H new ATOM 0 HA GLU A 101 17.676 -5.480 1.252 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.769 -4.554 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.235 -6.243 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.106 -5.623 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.824 -5.592 3.409 1.00 0.00 H new ATOM 1525 N ARG A 102 16.797 -6.526 -0.946 1.00 0.00 N ATOM 1526 CA ARG A 102 16.600 -6.966 -2.361 1.00 0.00 C ATOM 1527 C ARG A 102 15.152 -7.423 -2.546 1.00 0.00 C ATOM 1528 O ARG A 102 14.689 -8.328 -1.882 1.00 0.00 O ATOM 1529 CB ARG A 102 17.551 -8.130 -2.666 1.00 0.00 C ATOM 1530 CG ARG A 102 17.433 -8.522 -4.141 1.00 0.00 C ATOM 1531 CD ARG A 102 18.386 -9.685 -4.440 1.00 0.00 C ATOM 1532 NE ARG A 102 19.812 -9.264 -4.217 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.354 -8.274 -4.877 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.719 -7.709 -5.866 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.562 -7.880 -4.575 1.00 0.00 N ATOM 0 H ARG A 102 17.085 -7.263 -0.302 1.00 0.00 H new ATOM 0 HA ARG A 102 16.811 -6.139 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.577 -7.843 -2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.310 -8.984 -2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.407 -8.811 -4.370 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.674 -7.669 -4.775 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.146 -10.534 -3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.255 -10.016 -5.470 1.00 0.00 H new ATOM 0 HE ARG A 102 20.374 -9.766 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.791 -8.039 -6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.150 -6.937 -6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 102 22.078 -8.344 -3.827 1.00 0.00 H new ATOM 0 HH22 ARG A 102 21.990 -7.108 -5.087 1.00 0.00 H new ATOM 1549 N TRP A 103 14.425 -6.791 -3.430 1.00 0.00 N ATOM 1550 CA TRP A 103 12.995 -7.174 -3.646 1.00 0.00 C ATOM 1551 C TRP A 103 12.887 -8.280 -4.705 1.00 0.00 C ATOM 1552 O TRP A 103 13.665 -8.341 -5.636 1.00 0.00 O ATOM 1553 CB TRP A 103 12.214 -5.939 -4.104 1.00 0.00 C ATOM 1554 CG TRP A 103 12.158 -4.944 -2.986 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.700 -3.704 -3.023 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.548 -5.084 -1.668 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.462 -3.075 -1.814 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.759 -3.884 -0.946 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.841 -6.123 -1.032 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.288 -3.722 0.357 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.367 -5.961 0.278 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.590 -4.764 0.972 1.00 0.00 C ATOM 0 H TRP A 103 14.759 -6.024 -4.014 1.00 0.00 H new ATOM 0 HA TRP A 103 12.580 -7.552 -2.712 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.693 -5.495 -4.977 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.205 -6.223 -4.404 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.232 -3.276 -3.860 1.00 0.00 H new ATOM 0 HE1 TRP A 103 12.769 -2.128 -1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.663 -7.050 -1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.462 -2.797 0.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.826 -6.765 0.756 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.223 -4.647 1.981 1.00 0.00 H new ATOM 1573 N THR A 104 11.919 -9.160 -4.564 1.00 0.00 N ATOM 1574 CA THR A 104 11.742 -10.274 -5.553 1.00 0.00 C ATOM 1575 C THR A 104 10.256 -10.449 -5.878 1.00 0.00 C ATOM 1576 O THR A 104 9.391 -9.974 -5.168 1.00 0.00 O ATOM 1577 CB THR A 104 12.293 -11.575 -4.964 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.644 -11.853 -3.731 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.799 -11.428 -4.737 1.00 0.00 C ATOM 0 H THR A 104 11.241 -9.153 -3.802 1.00 0.00 H new ATOM 0 HA THR A 104 12.283 -10.030 -6.467 1.00 0.00 H new ATOM 0 HB THR A 104 12.109 -12.397 -5.656 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.183 -11.048 -3.415 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.196 -12.353 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.292 -11.220 -5.687 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.984 -10.607 -4.045 1.00 0.00 H new ATOM 1587 N ASN A 105 9.961 -11.126 -6.960 1.00 0.00 N ATOM 1588 CA ASN A 105 8.540 -11.346 -7.375 1.00 0.00 C ATOM 1589 C ASN A 105 8.178 -12.822 -7.190 1.00 0.00 C ATOM 1590 O ASN A 105 7.338 -13.358 -7.884 1.00 0.00 O ATOM 1591 CB ASN A 105 8.398 -10.974 -8.850 1.00 0.00 C ATOM 1592 CG ASN A 105 8.538 -9.459 -9.004 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.350 -8.720 -8.058 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.870 -8.961 -10.164 1.00 0.00 N ATOM 0 H ASN A 105 10.654 -11.542 -7.582 1.00 0.00 H new ATOM 0 HA ASN A 105 7.876 -10.732 -6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.160 -11.483 -9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.430 -11.302 -9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.971 -7.952 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.028 -9.581 -10.959 1.00 0.00 H new ATOM 1601 N ASN A 106 8.823 -13.488 -6.273 1.00 0.00 N ATOM 1602 CA ASN A 106 8.547 -14.940 -6.051 1.00 0.00 C ATOM 1603 C ASN A 106 8.701 -15.274 -4.560 1.00 0.00 C ATOM 1604 O ASN A 106 8.705 -14.400 -3.720 1.00 0.00 O ATOM 1605 CB ASN A 106 9.540 -15.750 -6.886 1.00 0.00 C ATOM 1606 CG ASN A 106 10.902 -15.060 -6.839 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.335 -14.628 -5.795 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.591 -14.921 -7.938 1.00 0.00 N ATOM 0 H ASN A 106 9.535 -13.088 -5.662 1.00 0.00 H new ATOM 0 HA ASN A 106 7.528 -15.185 -6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.618 -16.766 -6.499 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.192 -15.828 -7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.495 -14.448 -7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.226 -15.285 -8.818 1.00 0.00 H new ATOM 1615 N PHE A 107 8.803 -16.533 -4.224 1.00 0.00 N ATOM 1616 CA PHE A 107 8.927 -16.923 -2.784 1.00 0.00 C ATOM 1617 C PHE A 107 10.300 -16.533 -2.225 1.00 0.00 C ATOM 1618 O PHE A 107 10.573 -16.723 -1.056 1.00 0.00 O ATOM 1619 CB PHE A 107 8.738 -18.436 -2.646 1.00 0.00 C ATOM 1620 CG PHE A 107 9.795 -19.159 -3.446 1.00 0.00 C ATOM 1621 CD1 PHE A 107 9.568 -19.457 -4.794 1.00 0.00 C ATOM 1622 CD2 PHE A 107 10.998 -19.539 -2.838 1.00 0.00 C ATOM 1623 CE1 PHE A 107 10.543 -20.134 -5.536 1.00 0.00 C ATOM 1624 CE2 PHE A 107 11.974 -20.215 -3.580 1.00 0.00 C ATOM 1625 CZ PHE A 107 11.747 -20.513 -4.929 1.00 0.00 C ATOM 0 H PHE A 107 8.806 -17.311 -4.884 1.00 0.00 H new ATOM 0 HA PHE A 107 8.159 -16.395 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.802 -18.725 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.746 -18.721 -2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.640 -19.165 -5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.173 -19.311 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.367 -20.364 -6.576 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.902 -20.507 -3.112 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.500 -21.035 -5.501 1.00 0.00 H new ATOM 1635 N ARG A 108 11.169 -16.000 -3.037 1.00 0.00 N ATOM 1636 CA ARG A 108 12.517 -15.618 -2.522 1.00 0.00 C ATOM 1637 C ARG A 108 12.375 -14.661 -1.335 1.00 0.00 C ATOM 1638 O ARG A 108 11.291 -14.217 -1.014 1.00 0.00 O ATOM 1639 CB ARG A 108 13.328 -14.937 -3.624 1.00 0.00 C ATOM 1640 CG ARG A 108 13.685 -15.965 -4.700 1.00 0.00 C ATOM 1641 CD ARG A 108 14.497 -15.290 -5.807 1.00 0.00 C ATOM 1642 NE ARG A 108 13.686 -14.195 -6.413 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.255 -13.314 -7.190 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.532 -13.406 -7.458 1.00 0.00 N ATOM 1645 NH2 ARG A 108 13.545 -12.346 -7.703 1.00 0.00 N ATOM 0 H ARG A 108 11.009 -15.813 -4.027 1.00 0.00 H new ATOM 0 HA ARG A 108 13.033 -16.522 -2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.754 -14.120 -4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.235 -14.501 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.258 -16.781 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.777 -16.401 -5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 108 15.425 -14.889 -5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.772 -16.019 -6.569 1.00 0.00 H new ATOM 0 HE ARG A 108 12.686 -14.135 -6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.083 -14.166 -7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 108 15.977 -12.717 -8.065 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.548 -12.280 -7.496 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.987 -11.656 -8.311 1.00 0.00 H new ATOM 1659 N GLU A 109 13.486 -14.367 -0.694 1.00 0.00 N ATOM 1660 CA GLU A 109 13.535 -13.447 0.501 1.00 0.00 C ATOM 1661 C GLU A 109 12.185 -12.781 0.806 1.00 0.00 C ATOM 1662 O GLU A 109 11.497 -13.170 1.728 1.00 0.00 O ATOM 1663 CB GLU A 109 14.574 -12.355 0.243 1.00 0.00 C ATOM 1664 CG GLU A 109 15.974 -12.971 0.216 1.00 0.00 C ATOM 1665 CD GLU A 109 17.006 -11.873 -0.053 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.596 -10.776 -0.394 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.186 -12.147 0.092 1.00 0.00 O ATOM 0 H GLU A 109 14.397 -14.741 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 109 13.798 -14.057 1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.366 -11.859 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.516 -11.594 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.187 -13.461 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.032 -13.737 -0.557 1.00 0.00 H new ATOM 1674 N TYR A 110 11.808 -11.766 0.057 1.00 0.00 N ATOM 1675 CA TYR A 110 10.507 -11.066 0.338 1.00 0.00 C ATOM 1676 C TYR A 110 9.780 -10.715 -0.963 1.00 0.00 C ATOM 1677 O TYR A 110 10.382 -10.554 -2.005 1.00 0.00 O ATOM 1678 CB TYR A 110 10.780 -9.758 1.083 1.00 0.00 C ATOM 1679 CG TYR A 110 11.619 -10.010 2.311 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.023 -10.499 3.477 1.00 0.00 C ATOM 1681 CD2 TYR A 110 12.992 -9.739 2.285 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.800 -10.720 4.620 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.770 -9.958 3.427 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.174 -10.449 4.596 1.00 0.00 C ATOM 1685 OH TYR A 110 13.939 -10.664 5.724 1.00 0.00 O ATOM 0 H TYR A 110 12.340 -11.394 -0.730 1.00 0.00 H new ATOM 0 HA TYR A 110 9.890 -11.738 0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.293 -9.058 0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 110 9.837 -9.293 1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 110 9.963 -10.706 3.496 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.451 -9.361 1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.340 -11.099 5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.829 -9.749 3.407 1.00 0.00 H new ATOM 0 HH TYR A 110 14.871 -10.427 5.537 1.00 0.00 H new ATOM 1695 N ASN A 111 8.480 -10.563 -0.890 1.00 0.00 N ATOM 1696 CA ASN A 111 7.680 -10.182 -2.095 1.00 0.00 C ATOM 1697 C ASN A 111 7.297 -8.702 -1.968 1.00 0.00 C ATOM 1698 O ASN A 111 6.678 -8.296 -1.004 1.00 0.00 O ATOM 1699 CB ASN A 111 6.402 -11.020 -2.149 1.00 0.00 C ATOM 1700 CG ASN A 111 6.757 -12.503 -2.044 1.00 0.00 C ATOM 1701 OD1 ASN A 111 7.911 -12.871 -2.132 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.806 -13.378 -1.848 1.00 0.00 N ATOM 0 H ASN A 111 7.934 -10.688 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 111 8.264 -10.354 -2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.735 -10.737 -1.335 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.868 -10.828 -3.080 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.033 -14.369 -1.769 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.837 -13.070 -1.774 1.00 0.00 H new ATOM 1709 N LEU A 112 7.658 -7.891 -2.920 1.00 0.00 N ATOM 1710 CA LEU A 112 7.313 -6.442 -2.836 1.00 0.00 C ATOM 1711 C LEU A 112 5.792 -6.259 -2.763 1.00 0.00 C ATOM 1712 O LEU A 112 5.297 -5.407 -2.053 1.00 0.00 O ATOM 1713 CB LEU A 112 7.869 -5.718 -4.067 1.00 0.00 C ATOM 1714 CG LEU A 112 7.530 -4.219 -4.013 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.111 -3.580 -2.740 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.127 -3.532 -5.248 1.00 0.00 C ATOM 0 H LEU A 112 8.177 -8.166 -3.754 1.00 0.00 H new ATOM 0 HA LEU A 112 7.755 -6.020 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.950 -5.850 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.453 -6.158 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 112 6.447 -4.097 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.861 -2.519 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.689 -4.070 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.195 -3.698 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.893 -2.468 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.209 -3.666 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.704 -3.974 -6.150 1.00 0.00 H new ATOM 1728 N HIS A 113 5.046 -7.026 -3.508 1.00 0.00 N ATOM 1729 CA HIS A 113 3.561 -6.861 -3.488 1.00 0.00 C ATOM 1730 C HIS A 113 3.013 -7.093 -2.073 1.00 0.00 C ATOM 1731 O HIS A 113 2.179 -6.347 -1.601 1.00 0.00 O ATOM 1732 CB HIS A 113 2.919 -7.861 -4.454 1.00 0.00 C ATOM 1733 CG HIS A 113 1.434 -7.625 -4.506 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.619 -7.770 -3.394 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.603 -7.248 -5.532 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.640 -7.483 -3.775 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.705 -7.159 -5.069 1.00 0.00 N ATOM 0 H HIS A 113 5.395 -7.757 -4.128 1.00 0.00 H new ATOM 0 HA HIS A 113 3.319 -5.844 -3.797 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.351 -7.750 -5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.125 -8.881 -4.129 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.918 -7.050 -6.546 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.494 -7.511 -3.114 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -1.535 -6.902 -5.603 1.00 0.00 H new ATOM 1745 N ARG A 114 3.460 -8.116 -1.389 1.00 0.00 N ATOM 1746 CA ARG A 114 2.936 -8.366 -0.011 1.00 0.00 C ATOM 1747 C ARG A 114 3.232 -7.165 0.891 1.00 0.00 C ATOM 1748 O ARG A 114 2.398 -6.739 1.668 1.00 0.00 O ATOM 1749 CB ARG A 114 3.594 -9.611 0.588 1.00 0.00 C ATOM 1750 CG ARG A 114 3.094 -10.862 -0.135 1.00 0.00 C ATOM 1751 CD ARG A 114 3.759 -12.096 0.473 1.00 0.00 C ATOM 1752 NE ARG A 114 3.289 -13.322 -0.251 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.033 -13.668 -0.258 1.00 0.00 C ATOM 1754 NH1 ARG A 114 1.175 -13.041 0.500 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.639 -14.672 -0.992 1.00 0.00 N ATOM 0 H ARG A 114 4.157 -8.783 -1.720 1.00 0.00 H new ATOM 0 HA ARG A 114 1.859 -8.519 -0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.678 -9.538 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.364 -9.679 1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.010 -10.938 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.324 -10.798 -1.199 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.843 -12.011 0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.514 -12.170 1.533 1.00 0.00 H new ATOM 0 HE ARG A 114 3.968 -13.898 -0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.487 -12.278 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.192 -13.314 0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.314 -15.185 -1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.656 -14.944 -0.999 1.00 0.00 H new ATOM 1769 N VAL A 115 4.413 -6.619 0.805 1.00 0.00 N ATOM 1770 CA VAL A 115 4.753 -5.454 1.668 1.00 0.00 C ATOM 1771 C VAL A 115 3.991 -4.230 1.168 1.00 0.00 C ATOM 1772 O VAL A 115 3.482 -3.443 1.942 1.00 0.00 O ATOM 1773 CB VAL A 115 6.260 -5.195 1.598 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.627 -3.960 2.440 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.001 -6.427 2.125 1.00 0.00 C ATOM 0 H VAL A 115 5.155 -6.928 0.177 1.00 0.00 H new ATOM 0 HA VAL A 115 4.474 -5.659 2.702 1.00 0.00 H new ATOM 0 HB VAL A 115 6.549 -5.006 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.702 -3.786 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.097 -3.088 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.342 -4.130 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.076 -6.252 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.707 -6.614 3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.748 -7.293 1.513 1.00 0.00 H new ATOM 1785 N ALA A 116 3.898 -4.071 -0.123 1.00 0.00 N ATOM 1786 CA ALA A 116 3.157 -2.906 -0.673 1.00 0.00 C ATOM 1787 C ALA A 116 1.709 -2.969 -0.186 1.00 0.00 C ATOM 1788 O ALA A 116 1.135 -1.978 0.213 1.00 0.00 O ATOM 1789 CB ALA A 116 3.191 -2.956 -2.202 1.00 0.00 C ATOM 0 H ALA A 116 4.303 -4.697 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 116 3.618 -1.977 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.648 -2.102 -2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.225 -2.923 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.724 -3.879 -2.546 1.00 0.00 H new ATOM 1795 N ALA A 117 1.117 -4.132 -0.206 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.290 -4.252 0.264 1.00 0.00 C ATOM 1797 C ALA A 117 -0.374 -3.766 1.711 1.00 0.00 C ATOM 1798 O ALA A 117 -1.254 -3.014 2.075 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.736 -5.716 0.188 1.00 0.00 C ATOM 0 H ALA A 117 1.546 -5.000 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.941 -3.647 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.767 -5.801 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.668 -6.064 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.091 -6.326 0.820 1.00 0.00 H new ATOM 1805 N HIS A 118 0.540 -4.191 2.539 1.00 0.00 N ATOM 1806 CA HIS A 118 0.522 -3.755 3.962 1.00 0.00 C ATOM 1807 C HIS A 118 0.646 -2.230 4.036 1.00 0.00 C ATOM 1808 O HIS A 118 -0.083 -1.571 4.753 1.00 0.00 O ATOM 1809 CB HIS A 118 1.693 -4.399 4.703 1.00 0.00 C ATOM 1810 CG HIS A 118 1.675 -3.955 6.137 1.00 0.00 C ATOM 1811 ND1 HIS A 118 0.605 -4.219 6.979 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.581 -3.251 6.890 1.00 0.00 C ATOM 1813 CE1 HIS A 118 0.892 -3.679 8.178 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.084 -3.076 8.178 1.00 0.00 N ATOM 0 H HIS A 118 1.301 -4.823 2.290 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.416 -4.062 4.424 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.622 -5.485 4.645 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.635 -4.116 4.234 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.244 -4.729 6.734 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.535 -2.888 6.537 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.238 -3.727 9.036 1.00 0.00 H new ATOM 1822 N GLU A 119 1.569 -1.663 3.302 1.00 0.00 N ATOM 1823 CA GLU A 119 1.739 -0.181 3.338 1.00 0.00 C ATOM 1824 C GLU A 119 0.467 0.494 2.827 1.00 0.00 C ATOM 1825 O GLU A 119 0.031 1.494 3.358 1.00 0.00 O ATOM 1826 CB GLU A 119 2.907 0.222 2.437 1.00 0.00 C ATOM 1827 CG GLU A 119 4.223 -0.236 3.062 1.00 0.00 C ATOM 1828 CD GLU A 119 5.376 0.159 2.140 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.156 0.993 1.277 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.455 -0.383 2.307 1.00 0.00 O ATOM 0 H GLU A 119 2.209 -2.160 2.682 1.00 0.00 H new ATOM 0 HA GLU A 119 1.937 0.131 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.788 -0.224 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.916 1.303 2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.353 0.220 4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.213 -1.316 3.211 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.138 -0.043 1.804 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.381 0.579 1.274 1.00 0.00 C ATOM 1839 C LEU A 120 -2.453 0.527 2.360 1.00 0.00 C ATOM 1840 O LEU A 120 -3.244 1.437 2.512 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.858 -0.187 0.036 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.898 0.051 -1.142 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.259 -0.913 -2.278 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.996 1.510 -1.637 1.00 0.00 C ATOM 0 H LEU A 120 0.174 -0.882 1.315 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.188 1.614 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.914 -1.253 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.863 0.136 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 120 0.126 -0.128 -0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.584 -0.753 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.164 -1.941 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.285 -0.732 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.309 1.658 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.015 1.715 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.733 2.188 -0.825 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.486 -0.535 3.119 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.505 -0.645 4.197 1.00 0.00 C ATOM 1858 C GLY A 121 -3.329 0.508 5.186 1.00 0.00 C ATOM 1859 O GLY A 121 -4.289 1.097 5.644 1.00 0.00 O ATOM 0 H GLY A 121 -1.851 -1.329 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.507 -0.621 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.402 -1.600 4.713 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.110 0.842 5.518 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.883 1.961 6.474 1.00 0.00 C ATOM 1865 C HIS A 122 -2.421 3.255 5.859 1.00 0.00 C ATOM 1866 O HIS A 122 -3.037 4.065 6.525 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.382 2.097 6.757 1.00 0.00 C ATOM 1868 CG HIS A 122 0.069 0.971 7.654 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.528 0.721 8.879 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.060 0.026 7.522 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.101 -0.334 9.431 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.078 -0.795 8.646 1.00 0.00 N ATOM 0 H HIS A 122 -1.265 0.389 5.169 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.401 1.761 7.412 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.178 2.077 5.822 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.177 3.057 7.231 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.723 -0.065 6.675 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.154 -0.756 10.392 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.703 -1.580 8.830 1.00 0.00 H new ATOM 1880 N SER A 123 -2.211 3.445 4.586 1.00 0.00 N ATOM 1881 CA SER A 123 -2.730 4.669 3.914 1.00 0.00 C ATOM 1882 C SER A 123 -4.255 4.702 4.051 1.00 0.00 C ATOM 1883 O SER A 123 -4.855 5.746 4.209 1.00 0.00 O ATOM 1884 CB SER A 123 -2.345 4.645 2.432 1.00 0.00 C ATOM 1885 OG SER A 123 -0.937 4.795 2.311 1.00 0.00 O ATOM 0 H SER A 123 -1.700 2.803 3.980 1.00 0.00 H new ATOM 0 HA SER A 123 -2.299 5.556 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.663 3.707 1.977 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.855 5.447 1.899 1.00 0.00 H new ATOM 0 HG SER A 123 -0.686 4.778 1.364 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.882 3.557 3.975 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.369 3.499 4.078 1.00 0.00 C ATOM 1893 C LEU A 124 -6.800 3.545 5.549 1.00 0.00 C ATOM 1894 O LEU A 124 -7.975 3.523 5.859 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.866 2.198 3.435 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.534 2.190 1.932 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.809 0.796 1.364 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.398 3.224 1.184 1.00 0.00 C ATOM 0 H LEU A 124 -4.424 2.655 3.845 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.800 4.356 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.401 1.341 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.942 2.101 3.578 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.483 2.448 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.576 0.784 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.188 0.064 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.860 0.545 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.151 3.205 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.452 2.980 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.203 4.219 1.584 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.865 3.630 6.458 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.232 3.702 7.904 1.00 0.00 C ATOM 1912 C GLY A 125 -6.336 2.299 8.509 1.00 0.00 C ATOM 1913 O GLY A 125 -6.705 2.143 9.656 1.00 0.00 O ATOM 0 H GLY A 125 -4.864 3.653 6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.484 4.282 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.183 4.223 8.017 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.021 1.274 7.765 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.120 -0.101 8.336 1.00 0.00 C ATOM 1919 C LEU A 126 -4.949 -0.338 9.291 1.00 0.00 C ATOM 1920 O LEU A 126 -3.849 0.126 9.069 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.085 -1.136 7.207 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.216 -0.853 6.209 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.162 -1.889 5.084 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.581 -0.930 6.919 1.00 0.00 C ATOM 0 H LEU A 126 -5.703 1.326 6.797 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.059 -0.201 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.121 -1.101 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.192 -2.140 7.618 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.091 0.148 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.963 -1.694 4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.200 -1.824 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.284 -2.888 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.376 -0.728 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.717 -1.926 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.617 -0.191 7.719 1.00 0.00 H new ATOM 1936 N SER A 127 -5.189 -1.045 10.364 1.00 0.00 N ATOM 1937 CA SER A 127 -4.109 -1.310 11.363 1.00 0.00 C ATOM 1938 C SER A 127 -3.610 -2.748 11.224 1.00 0.00 C ATOM 1939 O SER A 127 -4.128 -3.524 10.446 1.00 0.00 O ATOM 1940 CB SER A 127 -4.678 -1.115 12.766 1.00 0.00 C ATOM 1941 OG SER A 127 -5.179 0.209 12.889 1.00 0.00 O ATOM 0 H SER A 127 -6.095 -1.454 10.594 1.00 0.00 H new ATOM 0 HA SER A 127 -3.280 -0.624 11.191 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.474 -1.836 12.952 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.905 -1.294 13.513 1.00 0.00 H new ATOM 0 HG SER A 127 -5.547 0.337 13.788 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.608 -3.103 11.982 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.062 -4.487 11.916 1.00 0.00 C ATOM 1949 C HIS A 128 -3.149 -5.478 12.332 1.00 0.00 C ATOM 1950 O HIS A 128 -4.284 -5.108 12.556 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.871 -4.608 12.871 1.00 0.00 C ATOM 1952 CG HIS A 128 0.229 -3.687 12.419 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.405 -2.423 12.960 1.00 0.00 N ATOM 1954 CD2 HIS A 128 1.216 -3.831 11.475 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.461 -1.862 12.344 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.993 -2.676 11.429 1.00 0.00 N ATOM 0 H HIS A 128 -2.142 -2.488 12.649 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.737 -4.706 10.899 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.178 -4.355 13.886 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.512 -5.637 12.894 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.367 -4.707 10.861 1.00 0.00 H new ATOM 0 HE1 HIS A 128 1.834 -0.872 12.563 1.00 0.00 H new ATOM 0 HE2 HIS A 128 2.795 -2.492 10.826 1.00 0.00 H new ATOM 1964 N SER A 129 -2.814 -6.734 12.436 1.00 0.00 N ATOM 1965 CA SER A 129 -3.832 -7.748 12.837 1.00 0.00 C ATOM 1966 C SER A 129 -3.133 -8.940 13.495 1.00 0.00 C ATOM 1967 O SER A 129 -1.975 -9.212 13.244 1.00 0.00 O ATOM 1968 CB SER A 129 -4.597 -8.223 11.599 1.00 0.00 C ATOM 1969 OG SER A 129 -5.584 -9.169 11.989 1.00 0.00 O ATOM 0 H SER A 129 -1.879 -7.103 12.261 1.00 0.00 H new ATOM 0 HA SER A 129 -4.530 -7.301 13.544 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.067 -7.375 11.101 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.909 -8.673 10.883 1.00 0.00 H new ATOM 0 HG SER A 129 -6.076 -9.473 11.198 1.00 0.00 H new ATOM 1975 N THR A 130 -3.831 -9.649 14.342 1.00 0.00 N ATOM 1976 CA THR A 130 -3.222 -10.826 15.034 1.00 0.00 C ATOM 1977 C THR A 130 -3.588 -12.110 14.284 1.00 0.00 C ATOM 1978 O THR A 130 -3.256 -13.201 14.704 1.00 0.00 O ATOM 1979 CB THR A 130 -3.766 -10.904 16.462 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.120 -11.334 16.422 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.687 -9.525 17.118 1.00 0.00 C ATOM 0 H THR A 130 -4.804 -9.463 14.587 1.00 0.00 H new ATOM 0 HA THR A 130 -2.138 -10.715 15.055 1.00 0.00 H new ATOM 0 HB THR A 130 -3.173 -11.611 17.041 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.473 -11.387 17.335 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.075 -9.583 18.135 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.649 -9.193 17.144 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.281 -8.814 16.543 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.277 -11.990 13.181 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.672 -13.202 12.404 1.00 0.00 C ATOM 1991 C ASP A 131 -3.541 -13.593 11.448 1.00 0.00 C ATOM 1992 O ASP A 131 -3.102 -12.808 10.634 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.936 -12.898 11.601 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.414 -14.171 10.901 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.623 -15.093 10.785 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.563 -14.203 10.492 1.00 0.00 O ATOM 0 H ASP A 131 -4.584 -11.103 12.783 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.864 -14.027 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.716 -12.518 12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.734 -12.120 10.865 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.064 -14.802 11.547 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.961 -15.251 10.651 1.00 0.00 C ATOM 2003 C ILE A 132 -2.408 -15.194 9.185 1.00 0.00 C ATOM 2004 O ILE A 132 -1.647 -14.830 8.312 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.554 -16.682 11.016 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.903 -16.677 12.403 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.554 -17.215 9.978 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -0.721 -18.115 12.892 1.00 0.00 C ATOM 0 H ILE A 132 -3.392 -15.502 12.213 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.107 -14.587 10.781 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.435 -17.324 11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.062 -16.172 12.361 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.524 -16.120 13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.266 -18.233 10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.017 -17.211 8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.331 -16.579 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.258 -18.108 13.879 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.693 -18.605 12.951 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.082 -18.658 12.195 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.624 -15.575 8.901 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.095 -15.565 7.485 1.00 0.00 C ATOM 2022 C GLY A 133 -4.301 -14.128 6.993 1.00 0.00 C ATOM 2023 O GLY A 133 -4.704 -13.907 5.868 1.00 0.00 O ATOM 0 H GLY A 133 -4.310 -15.892 9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.367 -16.071 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.029 -16.120 7.403 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.022 -13.144 7.812 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.200 -11.725 7.368 1.00 0.00 C ATOM 2029 C ALA A 134 -2.861 -11.172 6.879 1.00 0.00 C ATOM 2030 O ALA A 134 -1.828 -11.401 7.474 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.701 -10.873 8.539 1.00 0.00 C ATOM 0 H ALA A 134 -3.680 -13.260 8.766 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.929 -11.692 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.829 -9.842 8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.656 -11.263 8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.975 -10.908 9.351 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.875 -10.440 5.798 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.606 -9.865 5.262 1.00 0.00 C ATOM 2039 C LEU A 135 -1.115 -8.772 6.204 1.00 0.00 C ATOM 2040 O LEU A 135 0.065 -8.498 6.296 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.872 -9.237 3.891 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.295 -10.311 2.882 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.834 -9.625 1.628 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.095 -11.193 2.498 1.00 0.00 C ATOM 0 H LEU A 135 -3.712 -10.214 5.261 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.859 -10.654 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.653 -8.481 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.975 -8.730 3.536 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.063 -10.940 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.138 -10.380 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.693 -9.008 1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.056 -8.997 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.414 -11.950 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.317 -10.574 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.702 -11.681 3.390 1.00 0.00 H new ATOM 2056 N MET A 136 -2.017 -8.131 6.887 1.00 0.00 N ATOM 2057 CA MET A 136 -1.615 -7.037 7.806 1.00 0.00 C ATOM 2058 C MET A 136 -0.875 -7.620 9.017 1.00 0.00 C ATOM 2059 O MET A 136 -0.678 -6.952 10.011 1.00 0.00 O ATOM 2060 CB MET A 136 -2.873 -6.298 8.271 1.00 0.00 C ATOM 2061 CG MET A 136 -3.663 -5.819 7.050 1.00 0.00 C ATOM 2062 SD MET A 136 -2.690 -4.600 6.128 1.00 0.00 S ATOM 2063 CE MET A 136 -2.740 -3.270 7.353 1.00 0.00 C ATOM 0 H MET A 136 -3.019 -8.319 6.848 1.00 0.00 H new ATOM 0 HA MET A 136 -0.950 -6.345 7.289 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.490 -6.957 8.881 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.599 -5.448 8.896 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.905 -6.665 6.407 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.608 -5.379 7.367 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.570 -2.313 6.859 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.716 -3.259 7.839 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.964 -3.435 8.101 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.453 -8.857 8.940 1.00 0.00 N ATOM 2074 CA TYR A 137 0.283 -9.463 10.092 1.00 0.00 C ATOM 2075 C TYR A 137 1.623 -8.702 10.260 1.00 0.00 C ATOM 2076 O TYR A 137 2.271 -8.421 9.270 1.00 0.00 O ATOM 2077 CB TYR A 137 0.559 -10.947 9.797 1.00 0.00 C ATOM 2078 CG TYR A 137 0.968 -11.662 11.070 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.011 -12.173 11.936 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.324 -11.815 11.385 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.370 -12.833 13.112 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.702 -12.477 12.560 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.725 -12.985 13.423 1.00 0.00 C ATOM 2084 OH TYR A 137 2.098 -13.640 14.580 1.00 0.00 O ATOM 0 H TYR A 137 -0.585 -9.470 8.136 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.307 -9.389 11.005 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.332 -11.415 9.378 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.348 -11.037 9.050 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.058 -12.058 11.696 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.079 -11.422 10.721 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.384 -13.225 13.779 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.748 -12.595 12.800 1.00 0.00 H new ATOM 0 HH TYR A 137 3.076 -13.659 14.644 1.00 0.00 H new ATOM 2094 N PRO A 138 2.014 -8.364 11.482 1.00 0.00 N ATOM 2095 CA PRO A 138 3.274 -7.618 11.701 1.00 0.00 C ATOM 2096 C PRO A 138 4.481 -8.338 11.067 1.00 0.00 C ATOM 2097 O PRO A 138 5.325 -7.714 10.455 1.00 0.00 O ATOM 2098 CB PRO A 138 3.422 -7.521 13.240 1.00 0.00 C ATOM 2099 CG PRO A 138 2.191 -8.229 13.874 1.00 0.00 C ATOM 2100 CD PRO A 138 1.268 -8.684 12.722 1.00 0.00 C ATOM 0 HA PRO A 138 3.244 -6.635 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.347 -7.995 13.567 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.469 -6.479 13.556 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.507 -9.084 14.472 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.662 -7.551 14.543 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.051 -9.750 12.788 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.312 -8.162 12.753 1.00 0.00 H new ATOM 2108 N SER A 139 4.588 -9.632 11.222 1.00 0.00 N ATOM 2109 CA SER A 139 5.761 -10.351 10.635 1.00 0.00 C ATOM 2110 C SER A 139 5.519 -10.647 9.155 1.00 0.00 C ATOM 2111 O SER A 139 4.404 -10.616 8.674 1.00 0.00 O ATOM 2112 CB SER A 139 5.993 -11.670 11.373 1.00 0.00 C ATOM 2113 OG SER A 139 5.083 -12.647 10.890 1.00 0.00 O ATOM 0 H SER A 139 3.922 -10.219 11.724 1.00 0.00 H new ATOM 0 HA SER A 139 6.638 -9.712 10.738 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.019 -12.007 11.224 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.857 -11.528 12.445 1.00 0.00 H new ATOM 0 HG SER A 139 4.184 -12.453 11.230 1.00 0.00 H new ATOM 2119 N TYR A 140 6.570 -10.935 8.436 1.00 0.00 N ATOM 2120 CA TYR A 140 6.442 -11.244 6.984 1.00 0.00 C ATOM 2121 C TYR A 140 6.186 -12.740 6.792 1.00 0.00 C ATOM 2122 O TYR A 140 6.899 -13.571 7.315 1.00 0.00 O ATOM 2123 CB TYR A 140 7.742 -10.864 6.278 1.00 0.00 C ATOM 2124 CG TYR A 140 7.634 -11.198 4.810 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.125 -10.252 3.916 1.00 0.00 C ATOM 2126 CD2 TYR A 140 8.037 -12.456 4.344 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.018 -10.559 2.554 1.00 0.00 C ATOM 2128 CE2 TYR A 140 7.930 -12.765 2.982 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.421 -11.817 2.087 1.00 0.00 C ATOM 2130 OH TYR A 140 7.317 -12.125 0.743 1.00 0.00 O ATOM 0 H TYR A 140 7.523 -10.970 8.798 1.00 0.00 H new ATOM 0 HA TYR A 140 5.609 -10.679 6.565 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.940 -9.800 6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.580 -11.400 6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.814 -9.283 4.276 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.430 -13.187 5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 140 6.625 -9.827 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.240 -13.735 2.622 1.00 0.00 H new ATOM 0 HH TYR A 140 7.641 -13.037 0.590 1.00 0.00 H new ATOM 2140 N THR A 141 5.186 -13.092 6.031 1.00 0.00 N ATOM 2141 CA THR A 141 4.899 -14.535 5.792 1.00 0.00 C ATOM 2142 C THR A 141 4.130 -14.677 4.479 1.00 0.00 C ATOM 2143 O THR A 141 2.975 -14.309 4.382 1.00 0.00 O ATOM 2144 CB THR A 141 4.051 -15.101 6.939 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.912 -14.275 7.138 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.876 -15.152 8.227 1.00 0.00 C ATOM 0 H THR A 141 4.554 -12.442 5.564 1.00 0.00 H new ATOM 0 HA THR A 141 5.838 -15.086 5.739 1.00 0.00 H new ATOM 0 HB THR A 141 3.732 -16.111 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.520 -14.044 6.270 1.00 0.00 H new ATOM 0 HG21 THR A 141 4.265 -15.555 9.035 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.746 -15.791 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.205 -14.146 8.488 1.00 0.00 H new ATOM 2154 N PHE A 142 4.762 -15.205 3.464 1.00 0.00 N ATOM 2155 CA PHE A 142 4.065 -15.368 2.157 1.00 0.00 C ATOM 2156 C PHE A 142 3.235 -16.652 2.177 1.00 0.00 C ATOM 2157 O PHE A 142 3.712 -17.707 2.547 1.00 0.00 O ATOM 2158 CB PHE A 142 5.097 -15.428 1.020 1.00 0.00 C ATOM 2159 CG PHE A 142 5.806 -16.762 1.020 1.00 0.00 C ATOM 2160 CD1 PHE A 142 6.909 -16.973 1.854 1.00 0.00 C ATOM 2161 CD2 PHE A 142 5.358 -17.787 0.179 1.00 0.00 C ATOM 2162 CE1 PHE A 142 7.563 -18.210 1.847 1.00 0.00 C ATOM 2163 CE2 PHE A 142 6.010 -19.022 0.172 1.00 0.00 C ATOM 2164 CZ PHE A 142 7.112 -19.235 1.005 1.00 0.00 C ATOM 0 H PHE A 142 5.729 -15.529 3.485 1.00 0.00 H new ATOM 0 HA PHE A 142 3.405 -14.517 1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.601 -15.273 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.823 -14.623 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.255 -16.182 2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.507 -17.623 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 142 8.415 -18.375 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.663 -19.812 -0.477 1.00 0.00 H new ATOM 0 HZ PHE A 142 7.616 -20.190 1.000 1.00 0.00 H new ATOM 2174 N SER A 143 1.999 -16.571 1.773 1.00 0.00 N ATOM 2175 CA SER A 143 1.128 -17.782 1.754 1.00 0.00 C ATOM 2176 C SER A 143 1.201 -18.425 0.368 1.00 0.00 C ATOM 2177 O SER A 143 0.517 -19.386 0.078 1.00 0.00 O ATOM 2178 CB SER A 143 -0.314 -17.365 2.043 1.00 0.00 C ATOM 2179 OG SER A 143 -0.803 -16.594 0.953 1.00 0.00 O ATOM 0 H SER A 143 1.550 -15.713 1.453 1.00 0.00 H new ATOM 0 HA SER A 143 1.462 -18.494 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.938 -18.247 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.360 -16.785 2.965 1.00 0.00 H new ATOM 0 HG SER A 143 -1.412 -17.140 0.413 1.00 0.00 H new ATOM 2185 N GLY A 144 2.019 -17.888 -0.496 1.00 0.00 N ATOM 2186 CA GLY A 144 2.130 -18.451 -1.872 1.00 0.00 C ATOM 2187 C GLY A 144 1.021 -17.846 -2.734 1.00 0.00 C ATOM 2188 O GLY A 144 1.179 -17.654 -3.924 1.00 0.00 O ATOM 0 H GLY A 144 2.616 -17.083 -0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.107 -18.223 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.040 -19.537 -1.846 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.099 -17.533 -2.125 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.244 -16.919 -2.872 1.00 0.00 C ATOM 2194 C ASP A 145 -1.574 -15.571 -2.232 1.00 0.00 C ATOM 2195 O ASP A 145 -1.729 -15.475 -1.033 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.469 -17.832 -2.770 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.221 -19.111 -3.570 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -1.302 -19.114 -4.371 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -2.957 -20.064 -3.370 1.00 0.00 O ATOM 0 H ASP A 145 -0.270 -17.679 -1.130 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.976 -16.787 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.668 -18.076 -1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.351 -17.318 -3.151 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.681 -14.527 -3.012 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.997 -13.186 -2.425 1.00 0.00 C ATOM 2206 C VAL A 146 -3.495 -12.905 -2.539 1.00 0.00 C ATOM 2207 O VAL A 146 -4.009 -12.615 -3.603 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.224 -12.111 -3.187 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.570 -10.732 -2.619 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.279 -12.364 -3.036 1.00 0.00 C ATOM 0 H VAL A 146 -1.564 -14.542 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.710 -13.177 -1.373 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.496 -12.146 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.018 -9.965 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.640 -10.553 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.299 -10.694 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.833 -11.598 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.550 -12.328 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.525 -13.346 -3.441 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.198 -12.977 -1.440 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.665 -12.702 -1.454 1.00 0.00 C ATOM 2222 C GLN A 147 -6.027 -11.916 -0.192 1.00 0.00 C ATOM 2223 O GLN A 147 -5.395 -12.061 0.836 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.434 -14.029 -1.471 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.254 -14.718 -2.827 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.953 -13.901 -3.914 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -8.156 -13.729 -3.882 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.245 -13.384 -4.879 1.00 0.00 N ATOM 0 H GLN A 147 -3.815 -13.217 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.929 -12.125 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.074 -14.678 -0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.492 -13.849 -1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.193 -14.817 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.668 -15.726 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.236 -13.529 -4.905 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.700 -12.835 -5.608 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.038 -11.091 -0.248 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.420 -10.317 0.969 1.00 0.00 C ATOM 2239 C LEU A 148 -8.113 -11.258 1.952 1.00 0.00 C ATOM 2240 O LEU A 148 -8.630 -12.292 1.576 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.383 -9.180 0.607 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.725 -8.216 -0.392 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.782 -7.237 -0.906 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.591 -7.430 0.286 1.00 0.00 C ATOM 0 H LEU A 148 -7.611 -10.920 -1.074 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.521 -9.889 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.296 -9.592 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.671 -8.639 1.508 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.307 -8.790 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.325 -6.548 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.581 -7.790 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.195 -6.674 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.136 -6.752 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.995 -6.855 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.837 -8.125 0.656 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.130 -10.905 3.211 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.789 -11.772 4.234 1.00 0.00 C ATOM 2258 C ALA A 149 -10.148 -11.168 4.596 1.00 0.00 C ATOM 2259 O ALA A 149 -10.385 -9.990 4.409 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.907 -11.837 5.485 1.00 0.00 C ATOM 0 H ALA A 149 -7.714 -10.049 3.577 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.928 -12.777 3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.384 -12.469 6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.935 -12.255 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.773 -10.833 5.889 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.046 -11.968 5.102 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.393 -11.446 5.466 1.00 0.00 C ATOM 2268 C GLN A 150 -12.241 -10.344 6.516 1.00 0.00 C ATOM 2269 O GLN A 150 -12.926 -9.341 6.483 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.240 -12.584 6.037 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.652 -12.078 6.339 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.511 -13.247 6.823 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.103 -14.389 6.747 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.691 -13.009 7.326 1.00 0.00 N ATOM 0 H GLN A 150 -10.904 -12.962 5.279 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.881 -11.040 4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.284 -13.409 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.780 -12.971 6.946 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.617 -11.297 7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.091 -11.634 5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.034 -12.051 7.390 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.270 -13.781 7.655 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.353 -10.525 7.453 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.163 -9.489 8.505 1.00 0.00 C ATOM 2285 C ASP A 151 -10.760 -8.168 7.844 1.00 0.00 C ATOM 2286 O ASP A 151 -11.206 -7.110 8.239 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.064 -9.935 9.476 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.875 -8.876 10.567 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.381 -7.778 10.398 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.231 -9.183 11.557 1.00 0.00 O ATOM 0 H ASP A 151 -10.751 -11.345 7.536 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.094 -9.354 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.330 -10.891 9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.129 -10.086 8.937 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.919 -8.210 6.843 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.506 -6.943 6.175 1.00 0.00 C ATOM 2297 C ASP A 152 -10.639 -6.435 5.282 1.00 0.00 C ATOM 2298 O ASP A 152 -10.909 -5.250 5.221 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.259 -7.199 5.325 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.053 -7.423 6.239 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.107 -6.988 7.379 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.096 -8.027 5.785 1.00 0.00 O ATOM 0 H ASP A 152 -9.504 -9.061 6.463 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.283 -6.192 6.933 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.413 -8.071 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.076 -6.351 4.665 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.308 -7.318 4.591 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.423 -6.876 3.706 1.00 0.00 C ATOM 2309 C ILE A 153 -13.518 -6.218 4.551 1.00 0.00 C ATOM 2310 O ILE A 153 -13.969 -5.131 4.261 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.998 -8.091 2.971 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.955 -8.625 1.986 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.264 -7.685 2.209 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.416 -9.975 1.431 1.00 0.00 C ATOM 0 H ILE A 153 -11.131 -8.323 4.601 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.049 -6.155 2.979 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.250 -8.867 3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.813 -7.915 1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.992 -8.735 2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.669 -8.553 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.005 -7.305 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.019 -6.908 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.672 -10.353 0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.536 -10.684 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.369 -9.851 0.917 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.942 -6.861 5.602 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.001 -6.265 6.461 1.00 0.00 C ATOM 2328 C ASP A 154 -14.519 -4.923 7.021 1.00 0.00 C ATOM 2329 O ASP A 154 -15.273 -3.978 7.129 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.320 -7.220 7.615 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.039 -8.456 7.074 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.496 -8.403 5.944 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.126 -9.432 7.800 1.00 0.00 O ATOM 0 H ASP A 154 -13.601 -7.774 5.903 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.900 -6.102 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.401 -7.514 8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.944 -6.718 8.354 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.273 -4.843 7.403 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.742 -3.573 7.983 1.00 0.00 C ATOM 2340 C GLY A 155 -12.849 -2.418 6.979 1.00 0.00 C ATOM 2341 O GLY A 155 -13.443 -1.393 7.263 1.00 0.00 O ATOM 0 H GLY A 155 -12.597 -5.604 7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.296 -3.324 8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.701 -3.710 8.274 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.273 -2.560 5.815 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.340 -1.451 4.821 1.00 0.00 C ATOM 2347 C ILE A 156 -13.777 -1.286 4.321 1.00 0.00 C ATOM 2348 O ILE A 156 -14.231 -0.187 4.079 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.400 -1.749 3.647 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.334 -0.533 2.709 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -11.915 -2.961 2.873 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.681 0.662 3.420 1.00 0.00 C ATOM 0 H ILE A 156 -11.763 -3.389 5.512 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.026 -0.522 5.297 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.403 -1.960 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.765 -0.787 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.338 -0.264 2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.246 -3.171 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -11.953 -3.826 3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.915 -2.752 2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.643 1.513 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.267 0.926 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.669 0.395 3.725 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.504 -2.361 4.174 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.916 -2.238 3.702 1.00 0.00 C ATOM 2366 C GLN A 157 -16.748 -1.544 4.782 1.00 0.00 C ATOM 2367 O GLN A 157 -17.597 -0.728 4.493 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.497 -3.633 3.443 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.740 -4.321 2.294 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.315 -3.909 0.939 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -16.185 -2.678 0.527 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -16.889 -4.723 0.242 1.00 0.00 N flip ATOM 0 H GLN A 157 -14.186 -3.312 4.358 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.940 -1.656 2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.427 -4.237 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.555 -3.553 3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.683 -4.058 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.804 -5.403 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.992 -5.686 0.562 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.268 -4.443 -0.663 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.515 -1.864 6.026 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.301 -1.223 7.120 1.00 0.00 C ATOM 2383 C ALA A 158 -17.090 0.295 7.101 1.00 0.00 C ATOM 2384 O ALA A 158 -18.012 1.059 7.307 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.841 -1.779 8.470 1.00 0.00 C ATOM 0 H ALA A 158 -15.816 -2.540 6.332 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.359 -1.439 6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.414 -1.312 9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.999 -2.857 8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.781 -1.565 8.610 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.884 0.740 6.869 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.616 2.210 6.851 1.00 0.00 C ATOM 2393 C ILE A 159 -16.342 2.865 5.676 1.00 0.00 C ATOM 2394 O ILE A 159 -17.028 3.856 5.833 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.113 2.440 6.693 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.382 1.902 7.925 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.838 3.939 6.552 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.880 1.845 7.645 1.00 0.00 C ATOM 0 H ILE A 159 -15.071 0.150 6.691 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.972 2.649 7.783 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.758 1.920 5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.578 2.542 8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.753 0.908 8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.766 4.103 6.439 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.358 4.323 5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.193 4.459 7.441 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.360 1.462 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.693 1.187 6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.514 2.846 7.415 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.192 2.324 4.496 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.864 2.919 3.303 1.00 0.00 C ATOM 2412 C TYR A 160 -18.171 2.173 3.031 1.00 0.00 C ATOM 2413 O TYR A 160 -19.240 2.747 3.051 1.00 0.00 O ATOM 2414 CB TYR A 160 -15.934 2.800 2.091 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.759 3.733 2.265 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.838 5.049 1.798 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.592 3.284 2.898 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.753 5.919 1.959 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.505 4.155 3.060 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.586 5.473 2.589 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.519 6.335 2.747 1.00 0.00 O ATOM 0 H TYR A 160 -15.631 1.493 4.306 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.085 3.970 3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.584 1.773 1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.476 3.046 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.738 5.395 1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.530 2.269 3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.817 6.934 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.605 3.810 3.548 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.788 5.870 3.204 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.092 0.895 2.784 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.324 0.096 2.510 1.00 0.00 C ATOM 2433 C GLY A 161 -19.002 -0.957 1.452 1.00 0.00 C ATOM 2434 O GLY A 161 -17.930 -0.969 0.885 1.00 0.00 O ATOM 0 H GLY A 161 -17.221 0.364 2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.675 -0.383 3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.127 0.747 2.163 1.00 0.00 H new ATOM 2438 N ARG A 162 -19.921 -1.840 1.178 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.669 -2.890 0.156 1.00 0.00 C ATOM 2440 C ARG A 162 -19.990 -2.345 -1.227 1.00 0.00 C ATOM 2441 O ARG A 162 -20.841 -1.493 -1.393 1.00 0.00 O ATOM 2442 CB ARG A 162 -20.554 -4.108 0.436 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.070 -4.810 1.707 1.00 0.00 C ATOM 2444 CD ARG A 162 -20.882 -6.090 1.923 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.347 -5.766 1.983 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.833 -4.928 2.861 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -22.093 -4.489 3.839 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -24.085 -4.571 2.790 1.00 0.00 N ATOM 0 H ARG A 162 -20.839 -1.879 1.621 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.620 -3.185 0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.592 -3.797 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.520 -4.797 -0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.010 -5.049 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.180 -4.148 2.566 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.690 -6.793 1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -20.571 -6.576 2.848 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.981 -6.212 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.125 -4.799 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.482 -3.835 4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.681 -4.945 2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -24.468 -3.917 3.473 1.00 0.00 H new ATOM 2462 N SER A 163 -19.322 -2.838 -2.230 1.00 0.00 N ATOM 2463 CA SER A 163 -19.605 -2.354 -3.600 1.00 0.00 C ATOM 2464 C SER A 163 -20.978 -2.890 -3.995 1.00 0.00 C ATOM 2465 O SER A 163 -21.107 -3.986 -4.504 1.00 0.00 O ATOM 2466 CB SER A 163 -18.534 -2.886 -4.559 1.00 0.00 C ATOM 2467 OG SER A 163 -17.246 -2.603 -4.026 1.00 0.00 O ATOM 0 H SER A 163 -18.597 -3.551 -2.158 1.00 0.00 H new ATOM 0 HA SER A 163 -19.594 -1.265 -3.644 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.655 -3.960 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.645 -2.423 -5.540 1.00 0.00 H new ATOM 0 HG SER A 163 -16.558 -2.943 -4.635 1.00 0.00 H new