USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1737 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: B 297 TYR OH : rot 53:sc= 1.22 USER MOD Set 1.2: B 301 ASN : amide:sc= -0.0524 K(o=1.2,f=-0.85!) USER MOD Set 2.1: B 224 TYR OH : rot -111:sc= -0.672 USER MOD Set 2.2: B 273 MET CE :methyl -167:sc= -0.802 (180deg=-1.18) USER MOD Set 3.1: B 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 232 GLN : amide:sc= -1.92! K(o=-1.9!,f=-3.3) USER MOD Set 4.1: B 189 ASN : amide:sc= -0.789! K(o=0.16!,f=1.7) USER MOD Set 4.2: B 192 SER OG : rot 179:sc= 0.946 USER MOD Set 5.1: B 183 TYR OH : rot 73:sc= 1.96 USER MOD Set 5.2: B 187 LYS NZ :NH3+ -168:sc= 1.54 (180deg=0.983) USER MOD Set 6.1: A 201 TYR OH : rot 180:sc= 1.04 USER MOD Set 6.2: B 282 LYS NZ :NH3+ -160:sc= 1.22 (180deg=0) USER MOD Single : A 203 GLN : amide:sc= -0.359 K(o=-0.36,f=-4.1!) USER MOD Single : A 205 GLN : amide:sc= -1.02 K(o=-1,f=-3.3!) USER MOD Single : A 218 MET CE :methyl -154:sc= -0.0644 (180deg=-1.27) USER MOD Single : A 221 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.12) USER MOD Single : A 223 THR OG1 : rot -66:sc= 0.997 USER MOD Single : A 224 GLN : amide:sc= -0.382 K(o=-0.38,f=-1.2) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc=-0.00958 X(o=-0.0096,f=-0.15) USER MOD Single : A 232 THR OG1 : rot 157:sc= 0.461 USER MOD Single : A 233 CYS SG : rot 45:sc= -0.163 USER MOD Single : A 234 THR OG1 : rot -79:sc= -1.28! USER MOD Single : A 235 THR OG1 : rot -49:sc= 0.638 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 36:sc= 0.241 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.0022) USER MOD Single : B 157 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.04) USER MOD Single : B 159 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.113) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 THR OG1 : rot -86:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.18) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -0.0334 K(o=-0.033,f=-0.79) USER MOD Single : B 188 LYS NZ :NH3+ 166:sc= 0.823 (180deg=0.473) USER MOD Single : B 197 TYR OH : rot 44:sc= 1.66 USER MOD Single : B 199 ASN : amide:sc=-0.00104 K(o=-0.001,f=-0.9) USER MOD Single : B 200 TYR OH : rot 180:sc= -0.107 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 210 LYS NZ :NH3+ 167:sc= -0.0316 (180deg=-0.226) USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 ASN : amide:sc= -1.35 K(o=-1.3,f=-3.7!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : B 235 TYR OH : rot 15:sc= 0.228 USER MOD Single : B 236 LYS NZ :NH3+ 174:sc= 1.02 (180deg=0.997) USER MOD Single : B 241 GLN : amide:sc= 0.443 K(o=0.44,f=-0.18) USER MOD Single : B 242 TYR OH : rot 54:sc= 0.313 USER MOD Single : B 249 HIS : no HE2:sc= 0.157 K(o=0.16,f=-1.3) USER MOD Single : B 254 MET CE :methyl -109:sc= -1.56 (180deg=-3.52!) USER MOD Single : B 255 SER OG : rot 109:sc= 1.24 USER MOD Single : B 256 GLN : amide:sc= -0.629 K(o=-0.63,f=-2.1) USER MOD Single : B 258 TYR OH : rot 30:sc= 0 USER MOD Single : B 262 HIS : no HD1:sc= 0.266 K(o=0.27,f=-5.8!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 75:sc= 0.213 USER MOD Single : B 283 SER OG : rot -170:sc= -1.53! USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : B 290 TYR OH : rot 110:sc= -0.846 USER MOD Single : B 292 HIS : no HE2:sc= 0.115 K(o=0.27,f=-7.1!) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 SER OG : rot -90:sc= 0.0819 USER MOD Single : B 304 THR OG1 : rot 13:sc= 0.805 USER MOD Single : B 307 SER OG : rot 86:sc= 1.23 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot -126:sc= 1.19 USER MOD Single : B 318 TYR OH : rot -119:sc= 0.405 USER MOD Single : B 319 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-1.1) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 34.505 1.589 -0.404 1.00 0.00 N ATOM 2 CA ASP A 200 33.027 1.586 -0.433 1.00 0.00 C ATOM 3 C ASP A 200 32.502 0.162 -0.338 1.00 0.00 C ATOM 4 O ASP A 200 33.169 -0.787 -0.759 1.00 0.00 O ATOM 5 CB ASP A 200 32.510 2.244 -1.715 1.00 0.00 C ATOM 6 CG ASP A 200 32.942 1.505 -2.965 1.00 0.00 C ATOM 7 OD1 ASP A 200 34.057 1.768 -3.456 1.00 0.00 O ATOM 8 OD2 ASP A 200 32.169 0.664 -3.466 1.00 0.00 O ATOM 0 HA ASP A 200 32.668 2.158 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 200 31.421 2.289 -1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 200 32.870 3.272 -1.762 1.00 0.00 H new ATOM 15 N TYR A 201 31.319 0.012 0.231 1.00 0.00 N ATOM 16 CA TYR A 201 30.685 -1.293 0.320 1.00 0.00 C ATOM 17 C TYR A 201 29.569 -1.400 -0.711 1.00 0.00 C ATOM 18 O TYR A 201 28.547 -0.722 -0.604 1.00 0.00 O ATOM 19 CB TYR A 201 30.130 -1.536 1.726 1.00 0.00 C ATOM 20 CG TYR A 201 29.549 -2.919 1.915 1.00 0.00 C ATOM 21 CD1 TYR A 201 30.371 -4.007 2.167 1.00 0.00 C ATOM 22 CD2 TYR A 201 28.179 -3.136 1.835 1.00 0.00 C ATOM 23 CE1 TYR A 201 29.846 -5.273 2.336 1.00 0.00 C ATOM 24 CE2 TYR A 201 27.647 -4.400 2.004 1.00 0.00 C ATOM 25 CZ TYR A 201 28.485 -5.464 2.254 1.00 0.00 C ATOM 26 OH TYR A 201 27.962 -6.726 2.424 1.00 0.00 O ATOM 0 H TYR A 201 30.778 0.775 0.638 1.00 0.00 H new ATOM 0 HA TYR A 201 31.436 -2.055 0.115 1.00 0.00 H new ATOM 0 HB2 TYR A 201 30.927 -1.383 2.454 1.00 0.00 H new ATOM 0 HB3 TYR A 201 29.359 -0.795 1.937 1.00 0.00 H new ATOM 0 HD1 TYR A 201 31.439 -3.862 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 201 27.520 -2.304 1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 201 30.500 -6.110 2.532 1.00 0.00 H new ATOM 0 HE2 TYR A 201 26.580 -4.553 1.940 1.00 0.00 H new ATOM 0 HH TYR A 201 26.987 -6.690 2.337 1.00 0.00 H new ATOM 36 N VAL A 202 29.783 -2.239 -1.714 1.00 0.00 N ATOM 37 CA VAL A 202 28.796 -2.448 -2.761 1.00 0.00 C ATOM 38 C VAL A 202 27.569 -3.156 -2.210 1.00 0.00 C ATOM 39 O VAL A 202 27.630 -4.319 -1.812 1.00 0.00 O ATOM 40 CB VAL A 202 29.377 -3.265 -3.934 1.00 0.00 C ATOM 41 CG1 VAL A 202 28.312 -3.543 -4.985 1.00 0.00 C ATOM 42 CG2 VAL A 202 30.551 -2.530 -4.554 1.00 0.00 C ATOM 0 H VAL A 202 30.636 -2.788 -1.824 1.00 0.00 H new ATOM 0 HA VAL A 202 28.509 -1.464 -3.133 1.00 0.00 H new ATOM 0 HB VAL A 202 29.725 -4.221 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 202 28.748 -4.120 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.496 -4.109 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.928 -2.599 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 202 30.952 -3.117 -5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 202 30.218 -1.561 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 202 31.327 -2.384 -3.802 1.00 0.00 H new ATOM 52 N GLN A 203 26.466 -2.435 -2.166 1.00 0.00 N ATOM 53 CA GLN A 203 25.210 -2.988 -1.701 1.00 0.00 C ATOM 54 C GLN A 203 24.263 -3.167 -2.882 1.00 0.00 C ATOM 55 O GLN A 203 24.439 -2.525 -3.923 1.00 0.00 O ATOM 56 CB GLN A 203 24.600 -2.071 -0.636 1.00 0.00 C ATOM 57 CG GLN A 203 24.341 -0.654 -1.120 1.00 0.00 C ATOM 58 CD GLN A 203 24.005 0.293 0.014 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.842 0.456 0.385 1.00 0.00 O ATOM 60 NE2 GLN A 203 25.023 0.933 0.568 1.00 0.00 N ATOM 0 H GLN A 203 26.415 -1.456 -2.449 1.00 0.00 H new ATOM 0 HA GLN A 203 25.383 -3.964 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 203 23.661 -2.504 -0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 203 25.268 -2.034 0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 203 25.221 -0.287 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 203 23.520 -0.663 -1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 203 25.972 0.770 0.231 1.00 0.00 H new ATOM 0 HE22 GLN A 203 24.858 1.589 1.331 1.00 0.00 H new ATOM 69 N PRO A 204 23.272 -4.063 -2.754 1.00 0.00 N ATOM 70 CA PRO A 204 22.297 -4.320 -3.818 1.00 0.00 C ATOM 71 C PRO A 204 21.518 -3.070 -4.211 1.00 0.00 C ATOM 72 O PRO A 204 21.398 -2.121 -3.434 1.00 0.00 O ATOM 73 CB PRO A 204 21.352 -5.355 -3.205 1.00 0.00 C ATOM 74 CG PRO A 204 22.131 -5.986 -2.109 1.00 0.00 C ATOM 75 CD PRO A 204 23.029 -4.910 -1.574 1.00 0.00 C ATOM 0 HA PRO A 204 22.785 -4.656 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.445 -4.885 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.042 -6.093 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.471 -6.368 -1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.711 -6.832 -2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.553 -4.352 -0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.956 -5.320 -1.174 1.00 0.00 H new ATOM 83 N GLN A 205 20.995 -3.076 -5.422 1.00 0.00 N ATOM 84 CA GLN A 205 20.229 -1.953 -5.933 1.00 0.00 C ATOM 85 C GLN A 205 18.744 -2.284 -5.915 1.00 0.00 C ATOM 86 O GLN A 205 18.349 -3.383 -6.282 1.00 0.00 O ATOM 87 CB GLN A 205 20.697 -1.636 -7.350 1.00 0.00 C ATOM 88 CG GLN A 205 19.986 -0.463 -8.004 1.00 0.00 C ATOM 89 CD GLN A 205 20.474 -0.214 -9.417 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.941 -0.763 -10.378 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.493 0.616 -9.554 1.00 0.00 N ATOM 0 H GLN A 205 21.087 -3.853 -6.076 1.00 0.00 H new ATOM 0 HA GLN A 205 20.387 -1.079 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.767 -1.428 -7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.557 -2.521 -7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.913 -0.654 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 205 20.141 0.434 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.909 1.053 -8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.863 0.820 -10.482 1.00 0.00 H new ATOM 100 N LEU A 206 17.924 -1.330 -5.490 1.00 0.00 N ATOM 101 CA LEU A 206 16.485 -1.556 -5.348 1.00 0.00 C ATOM 102 C LEU A 206 15.791 -1.633 -6.705 1.00 0.00 C ATOM 103 O LEU A 206 14.713 -2.216 -6.821 1.00 0.00 O ATOM 104 CB LEU A 206 15.836 -0.444 -4.514 1.00 0.00 C ATOM 105 CG LEU A 206 16.136 -0.459 -3.011 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.856 -1.833 -2.426 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.570 -0.031 -2.728 1.00 0.00 C ATOM 0 H LEU A 206 18.229 -0.390 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 206 16.363 -2.512 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.156 0.517 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.756 -0.502 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 206 15.476 0.262 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.075 -1.825 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.807 -2.087 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.485 -2.574 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.751 -0.052 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.258 -0.714 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.729 0.980 -3.103 1.00 0.00 H new ATOM 119 N ARG A 207 16.427 -1.061 -7.721 1.00 0.00 N ATOM 120 CA ARG A 207 15.828 -0.937 -9.050 1.00 0.00 C ATOM 121 C ARG A 207 15.335 -2.281 -9.588 1.00 0.00 C ATOM 122 O ARG A 207 14.175 -2.400 -9.986 1.00 0.00 O ATOM 123 CB ARG A 207 16.839 -0.304 -10.013 1.00 0.00 C ATOM 124 CG ARG A 207 16.351 -0.166 -11.449 1.00 0.00 C ATOM 125 CD ARG A 207 15.002 0.535 -11.529 1.00 0.00 C ATOM 126 NE ARG A 207 15.001 1.849 -10.885 1.00 0.00 N ATOM 127 CZ ARG A 207 13.945 2.659 -10.871 1.00 0.00 C ATOM 128 NH1 ARG A 207 12.829 2.304 -11.496 1.00 0.00 N ATOM 129 NH2 ARG A 207 14.009 3.818 -10.232 1.00 0.00 N ATOM 0 H ARG A 207 17.367 -0.671 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 207 14.953 -0.292 -8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.107 0.684 -9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.749 -0.904 -10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.085 0.393 -12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.273 -1.154 -11.902 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.720 0.649 -12.576 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.244 -0.093 -11.061 1.00 0.00 H new ATOM 0 HE ARG A 207 15.855 2.161 -10.422 1.00 0.00 H new ATOM 0 HH11 ARG A 207 12.781 1.411 -11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.019 2.924 -11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.867 4.089 -9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.200 4.439 -10.221 1.00 0.00 H new ATOM 143 N ARG A 208 16.198 -3.289 -9.584 1.00 0.00 N ATOM 144 CA ARG A 208 15.833 -4.591 -10.141 1.00 0.00 C ATOM 145 C ARG A 208 14.777 -5.302 -9.278 1.00 0.00 C ATOM 146 O ARG A 208 13.756 -5.740 -9.808 1.00 0.00 O ATOM 147 CB ARG A 208 17.059 -5.489 -10.323 1.00 0.00 C ATOM 148 CG ARG A 208 16.784 -6.683 -11.216 1.00 0.00 C ATOM 149 CD ARG A 208 16.589 -6.237 -12.653 1.00 0.00 C ATOM 150 NE ARG A 208 17.830 -5.693 -13.213 1.00 0.00 N ATOM 151 CZ ARG A 208 17.915 -4.591 -13.965 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.827 -3.898 -14.289 1.00 0.00 N ATOM 153 NH2 ARG A 208 19.105 -4.185 -14.396 1.00 0.00 N ATOM 0 H ARG A 208 17.144 -3.235 -9.207 1.00 0.00 H new ATOM 0 HA ARG A 208 15.399 -4.402 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.873 -4.903 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.395 -5.840 -9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.614 -7.388 -11.157 1.00 0.00 H new ATOM 0 HG3 ARG A 208 15.894 -7.208 -10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.254 -7.081 -13.256 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.805 -5.482 -12.699 1.00 0.00 H new ATOM 0 HE ARG A 208 18.696 -6.194 -13.013 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.911 -4.205 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.909 -3.059 -14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.943 -4.713 -14.152 1.00 0.00 H new ATOM 0 HH22 ARG A 208 19.180 -3.345 -14.970 1.00 0.00 H new ATOM 167 N PRO A 209 15.005 -5.453 -7.948 1.00 0.00 N ATOM 168 CA PRO A 209 14.014 -6.037 -7.035 1.00 0.00 C ATOM 169 C PRO A 209 12.621 -5.452 -7.213 1.00 0.00 C ATOM 170 O PRO A 209 11.638 -6.188 -7.203 1.00 0.00 O ATOM 171 CB PRO A 209 14.560 -5.689 -5.654 1.00 0.00 C ATOM 172 CG PRO A 209 16.031 -5.650 -5.845 1.00 0.00 C ATOM 173 CD PRO A 209 16.252 -5.119 -7.236 1.00 0.00 C ATOM 0 HA PRO A 209 13.890 -7.105 -7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.178 -4.730 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.274 -6.435 -4.913 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.505 -5.008 -5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.466 -6.643 -5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.432 -4.044 -7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.118 -5.584 -7.708 1.00 0.00 H new ATOM 181 N PHE A 210 12.534 -4.134 -7.377 1.00 0.00 N ATOM 182 CA PHE A 210 11.244 -3.488 -7.596 1.00 0.00 C ATOM 183 C PHE A 210 10.615 -3.955 -8.902 1.00 0.00 C ATOM 184 O PHE A 210 9.432 -4.276 -8.938 1.00 0.00 O ATOM 185 CB PHE A 210 11.366 -1.963 -7.579 1.00 0.00 C ATOM 186 CG PHE A 210 11.280 -1.371 -6.200 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.115 -1.483 -5.459 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.358 -0.703 -5.644 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.026 -0.943 -4.191 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.277 -0.161 -4.376 1.00 0.00 C ATOM 191 CZ PHE A 210 11.110 -0.280 -3.648 1.00 0.00 C ATOM 0 H PHE A 210 13.332 -3.499 -7.363 1.00 0.00 H new ATOM 0 HA PHE A 210 10.593 -3.781 -6.772 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.316 -1.677 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.578 -1.536 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.265 -2.000 -5.879 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.273 -0.605 -6.209 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.111 -1.039 -3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.126 0.356 -3.954 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.044 0.144 -2.657 1.00 0.00 H new ATOM 201 N GLU A 211 11.410 -4.014 -9.965 1.00 0.00 N ATOM 202 CA GLU A 211 10.926 -4.502 -11.255 1.00 0.00 C ATOM 203 C GLU A 211 10.399 -5.925 -11.119 1.00 0.00 C ATOM 204 O GLU A 211 9.335 -6.265 -11.642 1.00 0.00 O ATOM 205 CB GLU A 211 12.043 -4.466 -12.298 1.00 0.00 C ATOM 206 CG GLU A 211 12.574 -3.071 -12.570 1.00 0.00 C ATOM 207 CD GLU A 211 13.730 -3.056 -13.545 1.00 0.00 C ATOM 208 OE1 GLU A 211 14.180 -4.146 -13.967 1.00 0.00 O ATOM 209 OE2 GLU A 211 14.201 -1.955 -13.894 1.00 0.00 O ATOM 0 H GLU A 211 12.390 -3.731 -9.961 1.00 0.00 H new ATOM 0 HA GLU A 211 10.116 -3.850 -11.582 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.864 -5.099 -11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.673 -4.893 -13.230 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.767 -2.452 -12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 211 12.893 -2.621 -11.630 1.00 0.00 H new ATOM 216 N LEU A 212 11.153 -6.743 -10.402 1.00 0.00 N ATOM 217 CA LEU A 212 10.783 -8.126 -10.153 1.00 0.00 C ATOM 218 C LEU A 212 9.501 -8.204 -9.324 1.00 0.00 C ATOM 219 O LEU A 212 8.584 -8.966 -9.638 1.00 0.00 O ATOM 220 CB LEU A 212 11.925 -8.829 -9.421 1.00 0.00 C ATOM 221 CG LEU A 212 13.225 -8.955 -10.215 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.357 -9.418 -9.313 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.039 -9.929 -11.362 1.00 0.00 C ATOM 0 H LEU A 212 12.038 -6.467 -9.977 1.00 0.00 H new ATOM 0 HA LEU A 212 10.600 -8.620 -11.107 1.00 0.00 H new ATOM 0 HB2 LEU A 212 12.132 -8.287 -8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.593 -9.828 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 212 13.483 -7.976 -10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.275 -9.502 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.501 -8.695 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 212 14.108 -10.389 -8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.970 -10.013 -11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.763 -10.907 -10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.250 -9.568 -12.021 1.00 0.00 H new ATOM 235 N LEU A 213 9.446 -7.391 -8.278 1.00 0.00 N ATOM 236 CA LEU A 213 8.295 -7.339 -7.385 1.00 0.00 C ATOM 237 C LEU A 213 7.048 -6.874 -8.139 1.00 0.00 C ATOM 238 O LEU A 213 5.958 -7.417 -7.959 1.00 0.00 O ATOM 239 CB LEU A 213 8.604 -6.398 -6.216 1.00 0.00 C ATOM 240 CG LEU A 213 7.573 -6.371 -5.088 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.396 -7.757 -4.489 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.001 -5.380 -4.015 1.00 0.00 C ATOM 0 H LEU A 213 10.197 -6.749 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 213 8.096 -8.338 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.568 -6.680 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.711 -5.387 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 213 6.615 -6.053 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.658 -7.716 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.055 -8.446 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.348 -8.104 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.261 -5.367 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.968 -5.678 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.081 -4.384 -4.451 1.00 0.00 H new ATOM 254 N ILE A 214 7.224 -5.872 -8.993 1.00 0.00 N ATOM 255 CA ILE A 214 6.139 -5.365 -9.824 1.00 0.00 C ATOM 256 C ILE A 214 5.677 -6.430 -10.815 1.00 0.00 C ATOM 257 O ILE A 214 4.483 -6.574 -11.065 1.00 0.00 O ATOM 258 CB ILE A 214 6.559 -4.088 -10.588 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.856 -2.955 -9.608 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.483 -3.656 -11.577 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.375 -1.706 -10.276 1.00 0.00 C ATOM 0 H ILE A 214 8.114 -5.392 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 214 5.313 -5.111 -9.160 1.00 0.00 H new ATOM 0 HB ILE A 214 7.464 -4.318 -11.150 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.947 -2.713 -9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.589 -3.299 -8.878 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.808 -2.756 -12.098 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.313 -4.453 -12.301 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.557 -3.450 -11.040 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.565 -0.942 -9.522 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.301 -1.934 -10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.634 -1.338 -10.986 1.00 0.00 H new ATOM 273 N ALA A 215 6.626 -7.186 -11.358 1.00 0.00 N ATOM 274 CA ALA A 215 6.308 -8.261 -12.296 1.00 0.00 C ATOM 275 C ALA A 215 5.405 -9.297 -11.634 1.00 0.00 C ATOM 276 O ALA A 215 4.446 -9.779 -12.238 1.00 0.00 O ATOM 277 CB ALA A 215 7.579 -8.911 -12.821 1.00 0.00 C ATOM 0 H ALA A 215 7.622 -7.075 -11.166 1.00 0.00 H new ATOM 0 HA ALA A 215 5.773 -7.831 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.319 -9.708 -13.517 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.184 -8.164 -13.334 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.146 -9.327 -11.988 1.00 0.00 H new ATOM 283 N ALA A 216 5.709 -9.618 -10.382 1.00 0.00 N ATOM 284 CA ALA A 216 4.880 -10.531 -9.603 1.00 0.00 C ATOM 285 C ALA A 216 3.545 -9.877 -9.257 1.00 0.00 C ATOM 286 O ALA A 216 2.513 -10.545 -9.182 1.00 0.00 O ATOM 287 CB ALA A 216 5.611 -10.964 -8.339 1.00 0.00 C ATOM 0 H ALA A 216 6.524 -9.260 -9.884 1.00 0.00 H new ATOM 0 HA ALA A 216 4.680 -11.418 -10.205 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.979 -11.645 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.538 -11.470 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.840 -10.088 -7.733 1.00 0.00 H new ATOM 293 N ALA A 217 3.572 -8.563 -9.049 1.00 0.00 N ATOM 294 CA ALA A 217 2.359 -7.799 -8.779 1.00 0.00 C ATOM 295 C ALA A 217 1.444 -7.786 -9.998 1.00 0.00 C ATOM 296 O ALA A 217 0.224 -7.723 -9.868 1.00 0.00 O ATOM 297 CB ALA A 217 2.701 -6.378 -8.360 1.00 0.00 C ATOM 0 H ALA A 217 4.425 -8.004 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 217 1.831 -8.284 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.782 -5.826 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.310 -6.402 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.256 -5.887 -9.159 1.00 0.00 H new ATOM 303 N MET A 218 2.041 -7.855 -11.183 1.00 0.00 N ATOM 304 CA MET A 218 1.275 -7.921 -12.423 1.00 0.00 C ATOM 305 C MET A 218 0.445 -9.200 -12.456 1.00 0.00 C ATOM 306 O MET A 218 -0.626 -9.241 -13.060 1.00 0.00 O ATOM 307 CB MET A 218 2.197 -7.881 -13.647 1.00 0.00 C ATOM 308 CG MET A 218 3.078 -6.644 -13.733 1.00 0.00 C ATOM 309 SD MET A 218 4.092 -6.628 -15.226 1.00 0.00 S ATOM 310 CE MET A 218 5.020 -5.111 -14.997 1.00 0.00 C ATOM 0 H MET A 218 3.053 -7.867 -11.311 1.00 0.00 H new ATOM 0 HA MET A 218 0.616 -7.053 -12.457 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.834 -8.765 -13.635 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.587 -7.940 -14.548 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.451 -5.752 -13.712 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.725 -6.600 -12.857 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.321 -4.719 -15.968 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.397 -4.377 -14.487 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.907 -5.314 -14.397 1.00 0.00 H new ATOM 320 N GLU A 219 0.940 -10.237 -11.782 1.00 0.00 N ATOM 321 CA GLU A 219 0.271 -11.533 -11.765 1.00 0.00 C ATOM 322 C GLU A 219 -0.856 -11.557 -10.743 1.00 0.00 C ATOM 323 O GLU A 219 -1.553 -12.562 -10.604 1.00 0.00 O ATOM 324 CB GLU A 219 1.260 -12.653 -11.440 1.00 0.00 C ATOM 325 CG GLU A 219 2.467 -12.691 -12.345 1.00 0.00 C ATOM 326 CD GLU A 219 3.269 -13.965 -12.186 1.00 0.00 C ATOM 327 OE1 GLU A 219 3.548 -14.365 -11.036 1.00 0.00 O ATOM 328 OE2 GLU A 219 3.603 -14.588 -13.215 1.00 0.00 O ATOM 0 H GLU A 219 1.804 -10.203 -11.240 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.145 -11.693 -12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.596 -12.539 -10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.742 -13.610 -11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.143 -12.596 -13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.105 -11.834 -12.130 1.00 0.00 H new ATOM 335 N ARG A 220 -1.025 -10.465 -10.015 1.00 0.00 N ATOM 336 CA ARG A 220 -2.077 -10.397 -9.017 1.00 0.00 C ATOM 337 C ARG A 220 -3.405 -10.080 -9.670 1.00 0.00 C ATOM 338 O ARG A 220 -3.688 -8.929 -10.008 1.00 0.00 O ATOM 339 CB ARG A 220 -1.761 -9.364 -7.934 1.00 0.00 C ATOM 340 CG ARG A 220 -0.436 -9.598 -7.221 1.00 0.00 C ATOM 341 CD ARG A 220 -0.216 -11.065 -6.870 1.00 0.00 C ATOM 342 NE ARG A 220 -1.351 -11.656 -6.162 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.232 -12.593 -5.225 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.034 -12.935 -4.768 1.00 0.00 N ATOM 345 NH2 ARG A 220 -2.313 -13.166 -4.719 1.00 0.00 N ATOM 0 H ARG A 220 -0.454 -9.623 -10.095 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.140 -11.374 -8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.748 -8.372 -8.386 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.564 -9.369 -7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.381 -9.253 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.407 -9.001 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.031 -11.629 -7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.678 -11.156 -6.253 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.288 -11.331 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.801 -12.479 -5.135 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.052 -13.654 -4.050 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.238 -12.889 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.221 -13.884 -4.001 1.00 0.00 H new ATOM 359 N ASN A 221 -4.196 -11.120 -9.878 1.00 0.00 N ATOM 360 CA ASN A 221 -5.539 -10.970 -10.411 1.00 0.00 C ATOM 361 C ASN A 221 -6.346 -10.087 -9.470 1.00 0.00 C ATOM 362 O ASN A 221 -6.220 -10.216 -8.249 1.00 0.00 O ATOM 363 CB ASN A 221 -6.215 -12.340 -10.545 1.00 0.00 C ATOM 364 CG ASN A 221 -5.363 -13.371 -11.274 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.403 -14.556 -10.945 1.00 0.00 O ATOM 366 ND2 ASN A 221 -4.602 -12.944 -12.270 1.00 0.00 N ATOM 0 H ASN A 221 -3.928 -12.085 -9.684 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.488 -10.512 -11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.455 -12.717 -9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.159 -12.220 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.025 -13.605 -12.791 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.593 -11.954 -12.517 1.00 0.00 H new ATOM 373 N PRO A 222 -7.157 -9.165 -10.014 1.00 0.00 N ATOM 374 CA PRO A 222 -7.962 -8.236 -9.216 1.00 0.00 C ATOM 375 C PRO A 222 -8.862 -8.951 -8.211 1.00 0.00 C ATOM 376 O PRO A 222 -9.987 -9.353 -8.525 1.00 0.00 O ATOM 377 CB PRO A 222 -8.795 -7.471 -10.254 1.00 0.00 C ATOM 378 CG PRO A 222 -8.680 -8.263 -11.511 1.00 0.00 C ATOM 379 CD PRO A 222 -7.344 -8.943 -11.452 1.00 0.00 C ATOM 0 HA PRO A 222 -7.333 -7.585 -8.609 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.834 -7.384 -9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -8.418 -6.458 -10.392 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.486 -8.993 -11.587 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.751 -7.618 -12.386 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.342 -9.879 -12.010 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.554 -8.320 -11.871 1.00 0.00 H new ATOM 387 N THR A 223 -8.333 -9.126 -7.010 1.00 0.00 N ATOM 388 CA THR A 223 -9.039 -9.790 -5.933 1.00 0.00 C ATOM 389 C THR A 223 -9.280 -8.827 -4.776 1.00 0.00 C ATOM 390 O THR A 223 -8.615 -7.798 -4.667 1.00 0.00 O ATOM 391 CB THR A 223 -8.241 -11.017 -5.445 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.835 -10.782 -5.614 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.643 -12.269 -6.209 1.00 0.00 C ATOM 0 H THR A 223 -7.397 -8.809 -6.757 1.00 0.00 H new ATOM 0 HA THR A 223 -10.004 -10.126 -6.312 1.00 0.00 H new ATOM 0 HB THR A 223 -8.464 -11.170 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.625 -10.728 -6.570 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.065 -13.119 -5.845 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.705 -12.461 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 223 -8.447 -12.125 -7.272 1.00 0.00 H new ATOM 401 N GLN A 224 -10.244 -9.151 -3.929 1.00 0.00 N ATOM 402 CA GLN A 224 -10.572 -8.305 -2.793 1.00 0.00 C ATOM 403 C GLN A 224 -9.435 -8.311 -1.777 1.00 0.00 C ATOM 404 O GLN A 224 -8.939 -9.375 -1.403 1.00 0.00 O ATOM 405 CB GLN A 224 -11.865 -8.782 -2.128 1.00 0.00 C ATOM 406 CG GLN A 224 -12.388 -7.836 -1.060 1.00 0.00 C ATOM 407 CD GLN A 224 -13.548 -8.415 -0.276 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.709 -8.260 -0.655 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.242 -9.076 0.828 1.00 0.00 N ATOM 0 H GLN A 224 -10.813 -9.994 -4.007 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.715 -7.287 -3.155 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.631 -8.911 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.693 -9.761 -1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.579 -7.589 -0.373 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.703 -6.904 -1.530 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.266 -9.181 1.106 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.982 -9.481 1.402 1.00 0.00 H new ATOM 418 N PHE A 225 -9.020 -7.121 -1.356 1.00 0.00 N ATOM 419 CA PHE A 225 -7.990 -6.986 -0.334 1.00 0.00 C ATOM 420 C PHE A 225 -8.421 -7.682 0.951 1.00 0.00 C ATOM 421 O PHE A 225 -9.535 -7.481 1.439 1.00 0.00 O ATOM 422 CB PHE A 225 -7.692 -5.505 -0.059 1.00 0.00 C ATOM 423 CG PHE A 225 -6.674 -5.279 1.030 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.343 -5.625 0.847 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.053 -4.714 2.238 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.413 -5.414 1.849 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.126 -4.501 3.241 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.806 -4.852 3.046 1.00 0.00 C ATOM 0 H PHE A 225 -9.382 -6.235 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.080 -7.461 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.336 -5.039 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.620 -5.002 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.029 -6.064 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.085 -4.437 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.380 -5.689 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.435 -4.060 4.177 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.081 -4.687 3.830 1.00 0.00 H new ATOM 438 N GLN A 226 -7.540 -8.514 1.478 1.00 0.00 N ATOM 439 CA GLN A 226 -7.792 -9.213 2.723 1.00 0.00 C ATOM 440 C GLN A 226 -6.515 -9.263 3.551 1.00 0.00 C ATOM 441 O GLN A 226 -5.411 -9.159 3.006 1.00 0.00 O ATOM 442 CB GLN A 226 -8.326 -10.626 2.460 1.00 0.00 C ATOM 443 CG GLN A 226 -7.429 -11.483 1.581 1.00 0.00 C ATOM 444 CD GLN A 226 -7.977 -12.883 1.399 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.752 -13.145 0.479 1.00 0.00 O ATOM 446 NE2 GLN A 226 -7.580 -13.795 2.273 1.00 0.00 N ATOM 0 H GLN A 226 -6.635 -8.722 1.057 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.555 -8.671 3.282 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.468 -11.131 3.415 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -9.307 -10.549 1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.318 -11.008 0.606 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -6.435 -11.538 2.024 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.937 -13.538 3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.918 -14.755 2.198 1.00 0.00 H new ATOM 455 N LEU A 227 -6.667 -9.419 4.856 1.00 0.00 N ATOM 456 CA LEU A 227 -5.538 -9.348 5.767 1.00 0.00 C ATOM 457 C LEU A 227 -5.325 -10.680 6.477 1.00 0.00 C ATOM 458 O LEU A 227 -6.226 -11.518 6.532 1.00 0.00 O ATOM 459 CB LEU A 227 -5.745 -8.243 6.815 1.00 0.00 C ATOM 460 CG LEU A 227 -5.934 -6.823 6.269 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.374 -6.596 5.838 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.520 -5.793 7.308 1.00 0.00 C ATOM 0 H LEU A 227 -7.564 -9.596 5.308 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.655 -9.115 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.618 -8.499 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.886 -8.241 7.486 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.295 -6.708 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.483 -5.582 5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.637 -7.310 5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.036 -6.734 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.661 -4.791 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.132 -5.912 8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.470 -5.936 7.564 1.00 0.00 H new ATOM 474 N PRO A 228 -4.109 -10.894 7.000 1.00 0.00 N ATOM 475 CA PRO A 228 -3.796 -12.056 7.834 1.00 0.00 C ATOM 476 C PRO A 228 -4.732 -12.165 9.041 1.00 0.00 C ATOM 477 O PRO A 228 -5.147 -11.152 9.611 1.00 0.00 O ATOM 478 CB PRO A 228 -2.356 -11.794 8.285 1.00 0.00 C ATOM 479 CG PRO A 228 -1.790 -10.876 7.259 1.00 0.00 C ATOM 480 CD PRO A 228 -2.935 -10.030 6.790 1.00 0.00 C ATOM 0 HA PRO A 228 -3.917 -12.995 7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.329 -11.342 9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.786 -12.721 8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.996 -10.260 7.681 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.353 -11.436 6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.010 -9.104 7.361 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.825 -9.750 5.742 1.00 0.00 H new ATOM 488 N ASN A 229 -5.038 -13.395 9.436 1.00 0.00 N ATOM 489 CA ASN A 229 -6.034 -13.652 10.476 1.00 0.00 C ATOM 490 C ASN A 229 -5.591 -13.119 11.838 1.00 0.00 C ATOM 491 O ASN A 229 -6.426 -12.806 12.689 1.00 0.00 O ATOM 492 CB ASN A 229 -6.336 -15.154 10.571 1.00 0.00 C ATOM 493 CG ASN A 229 -5.138 -15.967 11.028 1.00 0.00 C ATOM 494 OD1 ASN A 229 -4.301 -16.363 10.219 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.061 -16.240 12.321 1.00 0.00 N ATOM 0 H ASN A 229 -4.609 -14.236 9.051 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.942 -13.120 10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -7.162 -15.311 11.265 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.665 -15.516 9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -4.286 -16.798 12.679 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -5.777 -15.892 12.959 1.00 0.00 H new ATOM 502 N GLU A 230 -4.284 -13.011 12.045 1.00 0.00 N ATOM 503 CA GLU A 230 -3.759 -12.497 13.304 1.00 0.00 C ATOM 504 C GLU A 230 -3.896 -10.979 13.384 1.00 0.00 C ATOM 505 O GLU A 230 -3.695 -10.389 14.443 1.00 0.00 O ATOM 506 CB GLU A 230 -2.297 -12.906 13.518 1.00 0.00 C ATOM 507 CG GLU A 230 -1.374 -12.596 12.349 1.00 0.00 C ATOM 508 CD GLU A 230 -1.327 -13.720 11.335 1.00 0.00 C ATOM 509 OE1 GLU A 230 -2.238 -13.809 10.491 1.00 0.00 O ATOM 510 OE2 GLU A 230 -0.375 -14.525 11.384 1.00 0.00 O ATOM 0 H GLU A 230 -3.572 -13.271 11.362 1.00 0.00 H new ATOM 0 HA GLU A 230 -4.356 -12.942 14.100 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.919 -12.400 14.406 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.259 -13.976 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.708 -11.682 11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.368 -12.407 12.724 1.00 0.00 H new ATOM 517 N LEU A 231 -4.225 -10.354 12.261 1.00 0.00 N ATOM 518 CA LEU A 231 -4.503 -8.922 12.230 1.00 0.00 C ATOM 519 C LEU A 231 -6.009 -8.698 12.214 1.00 0.00 C ATOM 520 O LEU A 231 -6.534 -7.837 12.914 1.00 0.00 O ATOM 521 CB LEU A 231 -3.863 -8.277 10.997 1.00 0.00 C ATOM 522 CG LEU A 231 -2.343 -8.425 10.895 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.835 -7.790 9.612 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.661 -7.793 12.097 1.00 0.00 C ATOM 0 H LEU A 231 -4.306 -10.817 11.356 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.077 -8.459 13.120 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.314 -8.711 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.109 -7.215 10.994 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.103 -9.488 10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.752 -7.903 9.554 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.298 -8.280 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.090 -6.730 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.581 -7.909 12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.910 -6.733 12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.002 -8.283 13.009 1.00 0.00 H new ATOM 536 N THR A 232 -6.685 -9.502 11.411 1.00 0.00 N ATOM 537 CA THR A 232 -8.123 -9.482 11.300 1.00 0.00 C ATOM 538 C THR A 232 -8.540 -10.605 10.361 1.00 0.00 C ATOM 539 O THR A 232 -8.211 -10.597 9.174 1.00 0.00 O ATOM 540 CB THR A 232 -8.683 -8.123 10.807 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.103 -8.208 10.652 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.048 -7.685 9.495 1.00 0.00 C ATOM 0 H THR A 232 -6.238 -10.195 10.811 1.00 0.00 H new ATOM 0 HA THR A 232 -8.543 -9.627 12.295 1.00 0.00 H new ATOM 0 HB THR A 232 -8.436 -7.375 11.560 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.493 -7.311 10.712 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.470 -6.728 9.188 1.00 0.00 H new ATOM 0 HG22 THR A 232 -6.971 -7.580 9.629 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.247 -8.433 8.727 1.00 0.00 H new ATOM 550 N CYS A 233 -9.179 -11.613 10.920 1.00 0.00 N ATOM 551 CA CYS A 233 -9.654 -12.749 10.145 1.00 0.00 C ATOM 552 C CYS A 233 -10.668 -12.316 9.085 1.00 0.00 C ATOM 553 O CYS A 233 -11.872 -12.268 9.338 1.00 0.00 O ATOM 554 CB CYS A 233 -10.260 -13.802 11.075 1.00 0.00 C ATOM 555 SG CYS A 233 -11.558 -13.165 12.162 1.00 0.00 S ATOM 0 H CYS A 233 -9.384 -11.671 11.917 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.802 -13.186 9.624 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -10.671 -14.611 10.472 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.467 -14.231 11.687 1.00 0.00 H new ATOM 0 HG CYS A 233 -12.366 -12.411 11.477 1.00 0.00 H new ATOM 561 N THR A 234 -10.169 -11.984 7.904 1.00 0.00 N ATOM 562 CA THR A 234 -11.017 -11.548 6.807 1.00 0.00 C ATOM 563 C THR A 234 -11.480 -12.735 5.971 1.00 0.00 C ATOM 564 O THR A 234 -12.106 -12.570 4.926 1.00 0.00 O ATOM 565 CB THR A 234 -10.277 -10.546 5.909 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.029 -11.101 5.481 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.024 -9.242 6.645 1.00 0.00 C ATOM 0 H THR A 234 -9.174 -12.009 7.681 1.00 0.00 H new ATOM 0 HA THR A 234 -11.889 -11.059 7.241 1.00 0.00 H new ATOM 0 HB THR A 234 -10.904 -10.341 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.370 -11.020 6.202 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.499 -8.549 5.988 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.975 -8.804 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.416 -9.435 7.529 1.00 0.00 H new ATOM 575 N THR A 235 -11.155 -13.931 6.436 1.00 0.00 N ATOM 576 CA THR A 235 -11.577 -15.155 5.775 1.00 0.00 C ATOM 577 C THR A 235 -12.678 -15.820 6.600 1.00 0.00 C ATOM 578 O THR A 235 -12.999 -16.997 6.413 1.00 0.00 O ATOM 579 CB THR A 235 -10.380 -16.120 5.576 1.00 0.00 C ATOM 580 OG1 THR A 235 -10.777 -17.282 4.832 1.00 0.00 O ATOM 581 CG2 THR A 235 -9.788 -16.542 6.915 1.00 0.00 C ATOM 0 H THR A 235 -10.596 -14.080 7.276 1.00 0.00 H new ATOM 0 HA THR A 235 -11.967 -14.909 4.787 1.00 0.00 H new ATOM 0 HB THR A 235 -9.617 -15.584 5.011 1.00 0.00 H new ATOM 0 HG1 THR A 235 -11.596 -17.655 5.220 1.00 0.00 H new ATOM 0 HG21 THR A 235 -8.950 -17.219 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 235 -9.439 -15.660 7.453 1.00 0.00 H new ATOM 0 HG23 THR A 235 -10.550 -17.050 7.506 1.00 0.00 H new ATOM 589 N ALA A 236 -13.263 -15.035 7.501 1.00 0.00 N ATOM 590 CA ALA A 236 -14.311 -15.511 8.392 1.00 0.00 C ATOM 591 C ALA A 236 -15.584 -15.841 7.622 1.00 0.00 C ATOM 592 O ALA A 236 -15.908 -15.192 6.624 1.00 0.00 O ATOM 593 CB ALA A 236 -14.599 -14.467 9.461 1.00 0.00 C ATOM 0 H ALA A 236 -13.022 -14.052 7.632 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.961 -16.426 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -15.384 -14.831 10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -13.694 -14.280 10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -14.925 -13.541 8.987 1.00 0.00 H new ATOM 599 N LEU A 237 -16.303 -16.847 8.097 1.00 0.00 N ATOM 600 CA LEU A 237 -17.526 -17.289 7.445 1.00 0.00 C ATOM 601 C LEU A 237 -18.738 -17.043 8.335 1.00 0.00 C ATOM 602 O LEU A 237 -18.667 -17.200 9.555 1.00 0.00 O ATOM 603 CB LEU A 237 -17.438 -18.777 7.088 1.00 0.00 C ATOM 604 CG LEU A 237 -16.364 -19.143 6.063 1.00 0.00 C ATOM 605 CD1 LEU A 237 -16.375 -20.639 5.796 1.00 0.00 C ATOM 606 CD2 LEU A 237 -16.570 -18.370 4.768 1.00 0.00 C ATOM 0 H LEU A 237 -16.059 -17.374 8.935 1.00 0.00 H new ATOM 0 HA LEU A 237 -17.644 -16.710 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -17.252 -19.342 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -18.406 -19.099 6.705 1.00 0.00 H new ATOM 0 HG LEU A 237 -15.392 -18.870 6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -15.605 -20.884 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -16.178 -21.176 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -17.350 -20.932 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -15.795 -18.645 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -17.549 -18.610 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -16.514 -17.300 4.970 1.00 0.00 H new ATOM 618 N PRO A 238 -19.861 -16.633 7.732 1.00 0.00 N ATOM 619 CA PRO A 238 -21.112 -16.434 8.450 1.00 0.00 C ATOM 620 C PRO A 238 -21.917 -17.727 8.571 1.00 0.00 C ATOM 621 O PRO A 238 -21.490 -18.784 8.101 1.00 0.00 O ATOM 622 CB PRO A 238 -21.846 -15.427 7.566 1.00 0.00 C ATOM 623 CG PRO A 238 -21.381 -15.724 6.179 1.00 0.00 C ATOM 624 CD PRO A 238 -19.998 -16.321 6.296 1.00 0.00 C ATOM 0 HA PRO A 238 -20.959 -16.099 9.476 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -22.927 -15.539 7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -21.608 -14.403 7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -22.060 -16.418 5.685 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -21.360 -14.816 5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -19.897 -17.216 5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.232 -15.620 5.966 1.00 0.00 H new ATOM 632 N GLY A 239 -23.070 -17.640 9.215 1.00 0.00 N ATOM 633 CA GLY A 239 -23.955 -18.783 9.307 1.00 0.00 C ATOM 634 C GLY A 239 -25.272 -18.515 8.614 1.00 0.00 C ATOM 635 O GLY A 239 -25.500 -18.990 7.499 1.00 0.00 O ATOM 0 H GLY A 239 -23.410 -16.797 9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -23.476 -19.653 8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -24.135 -19.023 10.355 1.00 0.00 H new ATOM 639 N SER A 240 -26.121 -17.732 9.279 1.00 0.00 N ATOM 640 CA SER A 240 -27.398 -17.288 8.725 1.00 0.00 C ATOM 641 C SER A 240 -28.393 -18.437 8.582 1.00 0.00 C ATOM 642 O SER A 240 -28.285 -19.279 7.689 1.00 0.00 O ATOM 643 CB SER A 240 -27.186 -16.580 7.388 1.00 0.00 C ATOM 644 OG SER A 240 -26.344 -15.451 7.556 1.00 0.00 O ATOM 0 H SER A 240 -25.941 -17.387 10.222 1.00 0.00 H new ATOM 0 HA SER A 240 -27.830 -16.578 9.431 1.00 0.00 H new ATOM 0 HB2 SER A 240 -26.742 -17.270 6.670 1.00 0.00 H new ATOM 0 HB3 SER A 240 -28.146 -16.268 6.978 1.00 0.00 H new ATOM 0 HG SER A 240 -26.215 -15.008 6.692 1.00 0.00 H new ATOM 650 N SER A 241 -29.361 -18.454 9.484 1.00 0.00 N ATOM 651 CA SER A 241 -30.422 -19.441 9.463 1.00 0.00 C ATOM 652 C SER A 241 -31.337 -19.213 8.263 1.00 0.00 C ATOM 653 O SER A 241 -31.500 -20.137 7.444 1.00 0.00 O ATOM 654 CB SER A 241 -31.214 -19.357 10.765 1.00 0.00 C ATOM 655 OG SER A 241 -31.617 -18.018 11.022 1.00 0.00 O ATOM 656 OXT SER A 241 -31.867 -18.087 8.128 1.00 0.00 O ATOM 0 H SER A 241 -29.431 -17.784 10.250 1.00 0.00 H new ATOM 0 HA SER A 241 -29.988 -20.437 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 241 -32.091 -20.001 10.705 1.00 0.00 H new ATOM 0 HB3 SER A 241 -30.605 -19.724 11.591 1.00 0.00 H new ATOM 0 HG SER A 241 -31.836 -17.574 10.176 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 11.356 -23.630 4.180 1.00 0.00 N ATOM 664 CA SER B 152 10.763 -24.372 3.048 1.00 0.00 C ATOM 665 C SER B 152 10.427 -23.414 1.906 1.00 0.00 C ATOM 666 O SER B 152 10.786 -23.654 0.751 1.00 0.00 O ATOM 667 CB SER B 152 9.505 -25.120 3.510 1.00 0.00 C ATOM 668 OG SER B 152 8.944 -25.895 2.459 1.00 0.00 O ATOM 0 HA SER B 152 11.488 -25.101 2.685 1.00 0.00 H new ATOM 0 HB2 SER B 152 9.754 -25.769 4.349 1.00 0.00 H new ATOM 0 HB3 SER B 152 8.766 -24.404 3.870 1.00 0.00 H new ATOM 0 HG SER B 152 8.146 -26.360 2.786 1.00 0.00 H new ATOM 676 N ASN B 153 9.736 -22.326 2.227 1.00 0.00 N ATOM 677 CA ASN B 153 9.396 -21.318 1.229 1.00 0.00 C ATOM 678 C ASN B 153 10.155 -20.029 1.515 1.00 0.00 C ATOM 679 O ASN B 153 11.099 -20.021 2.308 1.00 0.00 O ATOM 680 CB ASN B 153 7.885 -21.053 1.209 1.00 0.00 C ATOM 681 CG ASN B 153 7.068 -22.271 0.809 1.00 0.00 C ATOM 682 OD1 ASN B 153 5.918 -22.418 1.225 1.00 0.00 O ATOM 683 ND2 ASN B 153 7.651 -23.150 0.005 1.00 0.00 N ATOM 0 H ASN B 153 9.401 -22.119 3.168 1.00 0.00 H new ATOM 0 HA ASN B 153 9.686 -21.693 0.247 1.00 0.00 H new ATOM 0 HB2 ASN B 153 7.568 -20.720 2.197 1.00 0.00 H new ATOM 0 HB3 ASN B 153 7.675 -20.239 0.515 1.00 0.00 H new ATOM 0 HD21 ASN B 153 7.145 -23.985 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN B 153 8.606 -22.991 -0.318 1.00 0.00 H new ATOM 690 N ALA B 154 9.752 -18.943 0.872 1.00 0.00 N ATOM 691 CA ALA B 154 10.430 -17.668 1.051 1.00 0.00 C ATOM 692 C ALA B 154 9.448 -16.577 1.452 1.00 0.00 C ATOM 693 O ALA B 154 9.593 -15.419 1.063 1.00 0.00 O ATOM 694 CB ALA B 154 11.171 -17.285 -0.222 1.00 0.00 C ATOM 0 H ALA B 154 8.964 -18.919 0.225 1.00 0.00 H new ATOM 0 HA ALA B 154 11.154 -17.775 1.858 1.00 0.00 H new ATOM 0 HB1 ALA B 154 11.675 -16.329 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA B 154 11.909 -18.052 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA B 154 10.461 -17.199 -1.045 1.00 0.00 H new ATOM 700 N GLU B 155 8.463 -16.950 2.254 1.00 0.00 N ATOM 701 CA GLU B 155 7.451 -16.011 2.697 1.00 0.00 C ATOM 702 C GLU B 155 8.050 -15.030 3.701 1.00 0.00 C ATOM 703 O GLU B 155 8.581 -15.431 4.742 1.00 0.00 O ATOM 704 CB GLU B 155 6.270 -16.754 3.316 1.00 0.00 C ATOM 705 CG GLU B 155 5.098 -15.850 3.622 1.00 0.00 C ATOM 706 CD GLU B 155 3.980 -16.567 4.343 1.00 0.00 C ATOM 707 OE1 GLU B 155 3.096 -17.134 3.668 1.00 0.00 O ATOM 708 OE2 GLU B 155 3.977 -16.558 5.591 1.00 0.00 O ATOM 0 H GLU B 155 8.345 -17.898 2.610 1.00 0.00 H new ATOM 0 HA GLU B 155 7.090 -15.451 1.834 1.00 0.00 H new ATOM 0 HB2 GLU B 155 5.946 -17.541 2.635 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.596 -17.241 4.235 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.440 -15.013 4.231 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.715 -15.431 2.691 1.00 0.00 H new ATOM 715 N VAL B 156 7.975 -13.751 3.383 1.00 0.00 N ATOM 716 CA VAL B 156 8.582 -12.728 4.215 1.00 0.00 C ATOM 717 C VAL B 156 7.574 -12.135 5.194 1.00 0.00 C ATOM 718 O VAL B 156 6.602 -11.492 4.800 1.00 0.00 O ATOM 719 CB VAL B 156 9.196 -11.602 3.359 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.797 -10.519 4.238 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.243 -12.168 2.413 1.00 0.00 C ATOM 0 H VAL B 156 7.499 -13.395 2.554 1.00 0.00 H new ATOM 0 HA VAL B 156 9.377 -13.212 4.783 1.00 0.00 H new ATOM 0 HB VAL B 156 8.401 -11.151 2.766 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.224 -9.736 3.611 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.020 -10.092 4.872 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.579 -10.950 4.863 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.667 -11.361 1.815 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.034 -12.647 2.990 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.779 -12.902 1.754 1.00 0.00 H new ATOM 731 N LYS B 157 7.806 -12.367 6.475 1.00 0.00 N ATOM 732 CA LYS B 157 6.992 -11.762 7.515 1.00 0.00 C ATOM 733 C LYS B 157 7.510 -10.356 7.800 1.00 0.00 C ATOM 734 O LYS B 157 8.497 -10.187 8.517 1.00 0.00 O ATOM 735 CB LYS B 157 7.028 -12.600 8.799 1.00 0.00 C ATOM 736 CG LYS B 157 6.396 -13.980 8.677 1.00 0.00 C ATOM 737 CD LYS B 157 4.909 -13.901 8.361 1.00 0.00 C ATOM 738 CE LYS B 157 4.178 -15.176 8.767 1.00 0.00 C ATOM 739 NZ LYS B 157 4.703 -16.389 8.080 1.00 0.00 N ATOM 0 H LYS B 157 8.552 -12.971 6.820 1.00 0.00 H new ATOM 0 HA LYS B 157 5.959 -11.716 7.170 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.066 -12.717 9.111 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.517 -12.050 9.590 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.904 -14.543 7.894 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.540 -14.528 9.608 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.471 -13.049 8.881 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.772 -13.727 7.294 1.00 0.00 H new ATOM 0 HE2 LYS B 157 4.263 -15.310 9.845 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.117 -15.068 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.136 -17.217 8.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.645 -16.257 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.695 -16.542 8.354 1.00 0.00 H new ATOM 753 N VAL B 158 6.867 -9.354 7.214 1.00 0.00 N ATOM 754 CA VAL B 158 7.318 -7.974 7.365 1.00 0.00 C ATOM 755 C VAL B 158 6.957 -7.423 8.747 1.00 0.00 C ATOM 756 O VAL B 158 7.465 -6.388 9.158 1.00 0.00 O ATOM 757 CB VAL B 158 6.736 -7.062 6.259 1.00 0.00 C ATOM 758 CG1 VAL B 158 5.268 -6.762 6.505 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.537 -5.775 6.136 1.00 0.00 C ATOM 0 H VAL B 158 6.036 -9.468 6.633 1.00 0.00 H new ATOM 0 HA VAL B 158 8.403 -7.979 7.266 1.00 0.00 H new ATOM 0 HB VAL B 158 6.812 -7.601 5.315 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.890 -6.119 5.710 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.703 -7.694 6.517 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.156 -6.257 7.464 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.107 -5.152 5.352 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.508 -5.237 7.083 1.00 0.00 H new ATOM 0 HG23 VAL B 158 8.571 -6.012 5.885 1.00 0.00 H new ATOM 769 N LYS B 159 6.090 -8.142 9.458 1.00 0.00 N ATOM 770 CA LYS B 159 5.709 -7.795 10.831 1.00 0.00 C ATOM 771 C LYS B 159 5.027 -6.429 10.910 1.00 0.00 C ATOM 772 O LYS B 159 5.689 -5.393 11.009 1.00 0.00 O ATOM 773 CB LYS B 159 6.928 -7.811 11.756 1.00 0.00 C ATOM 774 CG LYS B 159 7.666 -9.141 11.787 1.00 0.00 C ATOM 775 CD LYS B 159 8.909 -9.068 12.661 1.00 0.00 C ATOM 776 CE LYS B 159 8.567 -8.783 14.116 1.00 0.00 C ATOM 777 NZ LYS B 159 7.806 -9.899 14.738 1.00 0.00 N ATOM 0 H LYS B 159 5.631 -8.980 9.102 1.00 0.00 H new ATOM 0 HA LYS B 159 4.995 -8.551 11.159 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.620 -7.031 11.441 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.607 -7.562 12.767 1.00 0.00 H new ATOM 0 HG2 LYS B 159 7.001 -9.919 12.162 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.949 -9.425 10.773 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.455 -10.009 12.595 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.571 -8.288 12.285 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.485 -8.613 14.678 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.981 -7.866 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.740 -9.745 15.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 6.850 -9.936 14.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.296 -10.798 14.554 1.00 0.00 H new ATOM 791 N ILE B 160 3.704 -6.439 10.870 1.00 0.00 N ATOM 792 CA ILE B 160 2.921 -5.214 10.980 1.00 0.00 C ATOM 793 C ILE B 160 2.974 -4.687 12.416 1.00 0.00 C ATOM 794 O ILE B 160 2.686 -5.426 13.361 1.00 0.00 O ATOM 795 CB ILE B 160 1.445 -5.450 10.575 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.342 -5.927 9.115 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.621 -4.186 10.786 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.684 -4.871 8.078 1.00 0.00 C ATOM 0 H ILE B 160 3.146 -7.286 10.762 1.00 0.00 H new ATOM 0 HA ILE B 160 3.353 -4.480 10.299 1.00 0.00 H new ATOM 0 HB ILE B 160 1.042 -6.235 11.215 1.00 0.00 H new ATOM 0 HG12 ILE B 160 2.006 -6.780 8.978 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.327 -6.281 8.933 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.413 -4.373 10.496 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.657 -3.900 11.837 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.029 -3.380 10.176 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.584 -5.296 7.079 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.004 -4.025 8.182 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.709 -4.533 8.228 1.00 0.00 H new ATOM 810 N PRO B 161 3.383 -3.420 12.603 1.00 0.00 N ATOM 811 CA PRO B 161 3.431 -2.782 13.927 1.00 0.00 C ATOM 812 C PRO B 161 2.088 -2.864 14.654 1.00 0.00 C ATOM 813 O PRO B 161 1.032 -2.657 14.052 1.00 0.00 O ATOM 814 CB PRO B 161 3.780 -1.326 13.607 1.00 0.00 C ATOM 815 CG PRO B 161 4.491 -1.387 12.302 1.00 0.00 C ATOM 816 CD PRO B 161 3.848 -2.510 11.539 1.00 0.00 C ATOM 0 HA PRO B 161 4.146 -3.267 14.591 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.884 -0.709 13.541 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.411 -0.890 14.382 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.399 -0.444 11.762 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.556 -1.570 12.445 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.022 -2.156 10.923 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.557 -3.000 10.871 1.00 0.00 H new ATOM 824 N GLU B 162 2.131 -3.147 15.953 1.00 0.00 N ATOM 825 CA GLU B 162 0.917 -3.365 16.735 1.00 0.00 C ATOM 826 C GLU B 162 0.045 -2.110 16.781 1.00 0.00 C ATOM 827 O GLU B 162 -1.182 -2.196 16.729 1.00 0.00 O ATOM 828 CB GLU B 162 1.265 -3.815 18.155 1.00 0.00 C ATOM 829 CG GLU B 162 0.042 -4.079 19.019 1.00 0.00 C ATOM 830 CD GLU B 162 0.392 -4.579 20.403 1.00 0.00 C ATOM 831 OE1 GLU B 162 0.802 -3.761 21.250 1.00 0.00 O ATOM 832 OE2 GLU B 162 0.256 -5.796 20.650 1.00 0.00 O ATOM 0 H GLU B 162 2.996 -3.231 16.488 1.00 0.00 H new ATOM 0 HA GLU B 162 0.348 -4.153 16.242 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.868 -4.722 18.104 1.00 0.00 H new ATOM 0 HB3 GLU B 162 1.879 -3.050 18.631 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -0.539 -3.161 19.107 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.594 -4.813 18.524 1.00 0.00 H new ATOM 839 N GLU B 163 0.680 -0.951 16.848 1.00 0.00 N ATOM 840 CA GLU B 163 -0.042 0.317 16.908 1.00 0.00 C ATOM 841 C GLU B 163 -0.556 0.716 15.528 1.00 0.00 C ATOM 842 O GLU B 163 -1.315 1.677 15.386 1.00 0.00 O ATOM 843 CB GLU B 163 0.847 1.433 17.481 1.00 0.00 C ATOM 844 CG GLU B 163 2.184 1.603 16.770 1.00 0.00 C ATOM 845 CD GLU B 163 3.226 0.599 17.225 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.298 -0.498 16.641 1.00 0.00 O ATOM 847 OE2 GLU B 163 3.968 0.896 18.182 1.00 0.00 O ATOM 0 H GLU B 163 1.696 -0.858 16.862 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.895 0.179 17.572 1.00 0.00 H new ATOM 0 HB2 GLU B 163 0.302 2.376 17.433 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.034 1.226 18.535 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.034 1.501 15.695 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.558 2.612 16.946 1.00 0.00 H new ATOM 854 N LEU B 164 -0.149 -0.031 14.514 1.00 0.00 N ATOM 855 CA LEU B 164 -0.541 0.266 13.149 1.00 0.00 C ATOM 856 C LEU B 164 -1.676 -0.662 12.716 1.00 0.00 C ATOM 857 O LEU B 164 -2.400 -0.375 11.760 1.00 0.00 O ATOM 858 CB LEU B 164 0.668 0.112 12.229 1.00 0.00 C ATOM 859 CG LEU B 164 0.551 0.797 10.869 1.00 0.00 C ATOM 860 CD1 LEU B 164 0.347 2.296 11.036 1.00 0.00 C ATOM 861 CD2 LEU B 164 1.794 0.525 10.039 1.00 0.00 C ATOM 0 H LEU B 164 0.453 -0.848 14.613 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.901 1.293 13.087 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.545 0.508 12.741 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.846 -0.951 12.067 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.317 0.389 10.351 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.266 2.764 10.055 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.567 2.478 11.601 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.196 2.721 11.572 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.700 1.018 9.071 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.671 0.911 10.559 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.904 -0.549 9.890 1.00 0.00 H new ATOM 873 N LYS B 165 -1.831 -1.765 13.450 1.00 0.00 N ATOM 874 CA LYS B 165 -2.890 -2.742 13.184 1.00 0.00 C ATOM 875 C LYS B 165 -4.287 -2.106 13.223 1.00 0.00 C ATOM 876 O LYS B 165 -5.071 -2.314 12.297 1.00 0.00 O ATOM 877 CB LYS B 165 -2.850 -3.898 14.190 1.00 0.00 C ATOM 878 CG LYS B 165 -1.525 -4.634 14.265 1.00 0.00 C ATOM 879 CD LYS B 165 -1.624 -5.826 15.208 1.00 0.00 C ATOM 880 CE LYS B 165 -2.190 -5.418 16.562 1.00 0.00 C ATOM 881 NZ LYS B 165 -2.475 -6.588 17.433 1.00 0.00 N ATOM 0 H LYS B 165 -1.232 -2.006 14.240 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.703 -3.122 12.180 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.089 -3.508 15.179 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.632 -4.612 13.932 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -1.235 -4.974 13.271 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -0.745 -3.955 14.610 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.258 -6.592 14.763 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -0.637 -6.268 15.343 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.483 -4.758 17.064 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.107 -4.848 16.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.858 -6.259 18.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -3.170 -7.206 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.596 -7.119 17.599 1.00 0.00 H new ATOM 895 N PRO B 166 -4.638 -1.343 14.300 1.00 0.00 N ATOM 896 CA PRO B 166 -5.962 -0.723 14.437 1.00 0.00 C ATOM 897 C PRO B 166 -6.420 -0.004 13.174 1.00 0.00 C ATOM 898 O PRO B 166 -7.528 -0.219 12.707 1.00 0.00 O ATOM 899 CB PRO B 166 -5.770 0.276 15.577 1.00 0.00 C ATOM 900 CG PRO B 166 -4.713 -0.331 16.423 1.00 0.00 C ATOM 901 CD PRO B 166 -3.787 -1.043 15.477 1.00 0.00 C ATOM 0 HA PRO B 166 -6.734 -1.470 14.624 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.467 1.254 15.202 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.693 0.422 16.138 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -4.181 0.432 16.990 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -5.142 -1.025 17.146 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.936 -0.418 15.205 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.385 -1.953 15.921 1.00 0.00 H new ATOM 909 N TRP B 167 -5.555 0.822 12.606 1.00 0.00 N ATOM 910 CA TRP B 167 -5.917 1.609 11.431 1.00 0.00 C ATOM 911 C TRP B 167 -6.186 0.722 10.223 1.00 0.00 C ATOM 912 O TRP B 167 -7.022 1.046 9.383 1.00 0.00 O ATOM 913 CB TRP B 167 -4.827 2.628 11.115 1.00 0.00 C ATOM 914 CG TRP B 167 -4.697 3.676 12.173 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.672 3.828 13.057 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.640 4.713 12.466 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.917 4.900 13.879 1.00 0.00 N ATOM 918 CE2 TRP B 167 -5.118 5.459 13.536 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.874 5.083 11.923 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.785 6.554 14.076 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.537 6.169 12.460 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.991 6.895 13.526 1.00 0.00 C ATOM 0 H TRP B 167 -4.601 0.967 12.936 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.840 2.142 11.661 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.874 2.112 11.001 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.047 3.106 10.160 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.796 3.198 13.104 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.303 5.227 14.625 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.301 4.530 11.099 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -5.367 7.114 14.899 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.492 6.463 12.051 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -7.533 7.741 13.922 1.00 0.00 H new ATOM 933 N LEU B 168 -5.487 -0.400 10.148 1.00 0.00 N ATOM 934 CA LEU B 168 -5.695 -1.358 9.072 1.00 0.00 C ATOM 935 C LEU B 168 -7.065 -2.010 9.186 1.00 0.00 C ATOM 936 O LEU B 168 -7.804 -2.110 8.204 1.00 0.00 O ATOM 937 CB LEU B 168 -4.607 -2.433 9.093 1.00 0.00 C ATOM 938 CG LEU B 168 -3.237 -1.978 8.597 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.193 -3.049 8.863 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.299 -1.654 7.111 1.00 0.00 C ATOM 0 H LEU B 168 -4.769 -0.670 10.821 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.642 -0.818 8.127 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.503 -2.802 10.113 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.937 -3.273 8.482 1.00 0.00 H new ATOM 0 HG LEU B 168 -2.951 -1.077 9.140 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.222 -2.708 8.503 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.135 -3.243 9.934 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.471 -3.966 8.343 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.316 -1.330 6.768 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.602 -2.542 6.557 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.023 -0.857 6.942 1.00 0.00 H new ATOM 952 N VAL B 169 -7.413 -2.445 10.390 1.00 0.00 N ATOM 953 CA VAL B 169 -8.687 -3.112 10.596 1.00 0.00 C ATOM 954 C VAL B 169 -9.824 -2.096 10.660 1.00 0.00 C ATOM 955 O VAL B 169 -10.968 -2.426 10.375 1.00 0.00 O ATOM 956 CB VAL B 169 -8.689 -4.018 11.850 1.00 0.00 C ATOM 957 CG1 VAL B 169 -7.492 -4.952 11.831 1.00 0.00 C ATOM 958 CG2 VAL B 169 -8.711 -3.213 13.135 1.00 0.00 C ATOM 0 H VAL B 169 -6.838 -2.349 11.227 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.845 -3.764 9.737 1.00 0.00 H new ATOM 0 HB VAL B 169 -9.604 -4.610 11.821 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -7.508 -5.582 12.720 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -7.534 -5.579 10.941 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -6.573 -4.366 11.819 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -8.712 -3.891 13.989 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.829 -2.574 13.179 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -9.608 -2.595 13.162 1.00 0.00 H new ATOM 968 N ASP B 170 -9.505 -0.857 11.026 1.00 0.00 N ATOM 969 CA ASP B 170 -10.478 0.231 10.968 1.00 0.00 C ATOM 970 C ASP B 170 -10.876 0.496 9.524 1.00 0.00 C ATOM 971 O ASP B 170 -12.057 0.612 9.215 1.00 0.00 O ATOM 972 CB ASP B 170 -9.931 1.518 11.599 1.00 0.00 C ATOM 973 CG ASP B 170 -10.310 1.668 13.062 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.468 2.034 13.346 1.00 0.00 O ATOM 975 OD2 ASP B 170 -9.450 1.434 13.939 1.00 0.00 O ATOM 0 H ASP B 170 -8.583 -0.582 11.365 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.353 -0.077 11.541 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -8.845 1.528 11.508 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -10.306 2.377 11.042 1.00 0.00 H new ATOM 980 N ASP B 171 -9.881 0.578 8.644 1.00 0.00 N ATOM 981 CA ASP B 171 -10.131 0.731 7.210 1.00 0.00 C ATOM 982 C ASP B 171 -11.019 -0.402 6.705 1.00 0.00 C ATOM 983 O ASP B 171 -12.061 -0.171 6.085 1.00 0.00 O ATOM 984 CB ASP B 171 -8.805 0.747 6.442 1.00 0.00 C ATOM 985 CG ASP B 171 -8.986 0.662 4.937 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.233 1.708 4.296 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.863 -0.449 4.384 1.00 0.00 O ATOM 0 H ASP B 171 -8.894 0.541 8.897 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.645 1.678 7.043 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.262 1.660 6.685 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.189 -0.088 6.775 1.00 0.00 H new ATOM 992 N TRP B 172 -10.608 -1.626 7.011 1.00 0.00 N ATOM 993 CA TRP B 172 -11.372 -2.816 6.668 1.00 0.00 C ATOM 994 C TRP B 172 -12.795 -2.753 7.230 1.00 0.00 C ATOM 995 O TRP B 172 -13.762 -3.037 6.521 1.00 0.00 O ATOM 996 CB TRP B 172 -10.623 -4.058 7.161 1.00 0.00 C ATOM 997 CG TRP B 172 -11.476 -5.274 7.346 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.906 -6.157 6.397 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.979 -5.744 8.590 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.659 -7.146 6.990 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.711 -6.911 8.341 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.874 -5.271 9.893 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.337 -7.623 9.362 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.494 -5.971 10.909 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.214 -7.142 10.637 1.00 0.00 C ATOM 0 H TRP B 172 -9.736 -1.820 7.504 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.471 -2.872 5.584 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.830 -4.292 6.451 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.141 -3.822 8.110 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.688 -6.090 5.341 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.105 -7.925 6.505 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.317 -4.371 10.107 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.899 -8.522 9.155 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.423 -5.612 11.925 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.682 -7.676 11.451 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.921 -2.357 8.491 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.225 -2.284 9.148 1.00 0.00 C ATOM 1018 C ASP B 173 -15.101 -1.216 8.502 1.00 0.00 C ATOM 1019 O ASP B 173 -16.279 -1.451 8.229 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.057 -1.985 10.639 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.359 -2.098 11.405 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.097 -1.093 11.498 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.650 -3.195 11.925 1.00 0.00 O ATOM 0 H ASP B 173 -12.136 -2.081 9.081 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.714 -3.251 9.032 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.328 -2.675 11.064 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.654 -0.980 10.761 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.513 -0.054 8.243 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.227 1.058 7.623 1.00 0.00 C ATOM 1030 C LEU B 174 -15.782 0.668 6.259 1.00 0.00 C ATOM 1031 O LEU B 174 -16.879 1.081 5.890 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.315 2.282 7.481 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.423 3.328 8.598 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.796 3.980 8.586 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -14.146 2.710 9.959 1.00 0.00 C ATOM 0 H LEU B 174 -13.535 0.144 8.455 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.062 1.312 8.276 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.282 1.938 7.430 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.536 2.768 6.531 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.668 4.093 8.413 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.855 4.719 9.385 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -15.958 4.470 7.626 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -16.561 3.219 8.739 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.230 3.476 10.730 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -14.870 1.918 10.153 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -13.139 2.292 9.971 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.029 -0.128 5.517 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.461 -0.558 4.195 1.00 0.00 C ATOM 1049 C ILE B 175 -16.484 -1.695 4.278 1.00 0.00 C ATOM 1050 O ILE B 175 -17.558 -1.614 3.683 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.262 -1.009 3.328 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.267 0.145 3.145 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.738 -1.521 1.974 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.858 1.367 2.474 1.00 0.00 C ATOM 0 H ILE B 175 -14.119 -0.489 5.805 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.933 0.305 3.725 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.756 -1.825 3.844 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.876 0.432 4.121 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.422 -0.208 2.554 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.879 -1.833 1.380 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.405 -2.370 2.120 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.271 -0.727 1.451 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.092 2.137 2.381 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.223 1.097 1.483 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.685 1.747 3.074 1.00 0.00 H new ATOM 1066 N THR B 176 -16.155 -2.748 5.018 1.00 0.00 N ATOM 1067 CA THR B 176 -16.984 -3.952 5.038 1.00 0.00 C ATOM 1068 C THR B 176 -18.198 -3.822 5.963 1.00 0.00 C ATOM 1069 O THR B 176 -19.331 -4.065 5.549 1.00 0.00 O ATOM 1070 CB THR B 176 -16.159 -5.192 5.443 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.518 -4.974 6.708 1.00 0.00 O ATOM 1072 CG2 THR B 176 -15.107 -5.512 4.388 1.00 0.00 C ATOM 0 H THR B 176 -15.325 -2.795 5.610 1.00 0.00 H new ATOM 0 HA THR B 176 -17.353 -4.077 4.020 1.00 0.00 H new ATOM 0 HB THR B 176 -16.842 -6.037 5.526 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.664 -4.514 6.567 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.538 -6.390 4.696 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.597 -5.713 3.435 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.432 -4.663 4.278 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.963 -3.446 7.213 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.036 -3.376 8.200 1.00 0.00 C ATOM 1082 C ARG B 177 -19.779 -2.051 8.125 1.00 0.00 C ATOM 1083 O ARG B 177 -21.006 -2.026 8.072 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.487 -3.578 9.612 1.00 0.00 C ATOM 1085 CG ARG B 177 -18.266 -5.033 9.989 1.00 0.00 C ATOM 1086 CD ARG B 177 -19.578 -5.803 10.037 1.00 0.00 C ATOM 1087 NE ARG B 177 -19.409 -7.136 10.615 1.00 0.00 N ATOM 1088 CZ ARG B 177 -20.403 -8.004 10.813 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -21.639 -7.712 10.427 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -20.151 -9.171 11.392 1.00 0.00 N ATOM 0 H ARG B 177 -17.043 -3.185 7.568 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.738 -4.177 7.970 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.542 -3.043 9.703 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.177 -3.129 10.326 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.596 -5.499 9.267 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.775 -5.088 10.961 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.306 -5.243 10.624 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.983 -5.893 9.029 1.00 0.00 H new ATOM 0 HE ARG B 177 -18.468 -7.421 10.885 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.835 -6.819 9.975 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.393 -8.381 10.582 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -19.201 -9.401 11.683 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.907 -9.838 11.546 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.037 -0.954 8.128 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.644 0.370 8.113 1.00 0.00 C ATOM 1106 C GLN B 178 -20.190 0.710 6.731 1.00 0.00 C ATOM 1107 O GLN B 178 -21.175 1.441 6.615 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.636 1.432 8.553 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.183 1.296 9.996 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.335 1.393 10.975 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -19.697 2.483 11.418 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.910 0.257 11.330 1.00 0.00 N ATOM 0 H GLN B 178 -18.017 -0.953 8.141 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.475 0.360 8.818 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.763 1.380 7.903 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.079 2.418 8.414 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.678 0.339 10.127 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.453 2.074 10.220 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.580 -0.626 10.939 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.684 0.263 11.994 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.540 0.175 5.695 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.940 0.412 4.307 1.00 0.00 C ATOM 1123 C LYS B 179 -19.850 1.900 3.980 1.00 0.00 C ATOM 1124 O LYS B 179 -20.619 2.432 3.173 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.361 -0.105 4.062 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.539 -1.574 4.402 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.993 -1.989 4.297 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.208 -3.381 4.856 1.00 0.00 C ATOM 1129 NZ LYS B 179 -24.640 -3.767 4.850 1.00 0.00 N ATOM 0 H LYS B 179 -18.726 -0.431 5.794 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.260 -0.131 3.651 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.061 0.484 4.655 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.620 0.051 3.015 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.935 -2.182 3.728 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.176 -1.763 5.412 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.617 -1.277 4.837 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.307 -1.961 3.254 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.636 -4.100 4.269 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.825 -3.426 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.743 -4.726 5.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -25.183 -3.097 5.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -25.000 -3.750 3.874 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.888 2.563 4.602 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.723 3.995 4.450 1.00 0.00 C ATOM 1145 C GLN B 180 -17.488 4.304 3.616 1.00 0.00 C ATOM 1146 O GLN B 180 -16.465 3.632 3.729 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.638 4.661 5.825 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.881 4.430 6.672 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.851 5.163 7.999 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -19.253 6.230 8.123 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -20.499 4.592 9.003 1.00 0.00 N ATOM 0 H GLN B 180 -18.206 2.125 5.221 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.590 4.397 3.926 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.766 4.278 6.356 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.487 5.733 5.695 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.759 4.748 6.110 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.991 3.362 6.858 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.983 3.706 8.859 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.514 5.038 9.920 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.591 5.324 2.782 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.524 5.669 1.859 1.00 0.00 C ATOM 1162 C LEU B 181 -16.098 7.116 2.065 1.00 0.00 C ATOM 1163 O LEU B 181 -16.939 8.001 2.236 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.983 5.455 0.412 1.00 0.00 C ATOM 1165 CG LEU B 181 -15.918 5.698 -0.660 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -14.774 4.704 -0.514 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.534 5.611 -2.049 1.00 0.00 C ATOM 0 H LEU B 181 -18.408 5.931 2.725 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.670 5.020 2.055 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.347 4.433 0.312 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.828 6.115 0.216 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.515 6.702 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.027 4.893 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.317 4.817 0.469 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -15.158 3.689 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -15.764 5.786 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -16.964 4.620 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.316 6.364 -2.148 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.798 7.350 2.059 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.267 8.685 2.270 1.00 0.00 C ATOM 1181 C PHE B 182 -14.450 9.526 1.015 1.00 0.00 C ATOM 1182 O PHE B 182 -14.513 8.994 -0.095 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.779 8.623 2.660 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.839 8.298 1.527 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.891 7.074 0.876 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.897 9.229 1.116 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -11.024 6.788 -0.162 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -10.028 8.947 0.080 1.00 0.00 C ATOM 1189 CZ PHE B 182 -10.090 7.728 -0.559 1.00 0.00 C ATOM 0 H PHE B 182 -14.089 6.632 1.910 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.816 9.150 3.089 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.490 9.583 3.088 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.654 7.874 3.442 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.617 6.336 1.184 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.842 10.187 1.612 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.076 5.832 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.300 9.682 -0.229 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.410 7.507 -1.369 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.572 10.830 1.198 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.605 11.745 0.071 1.00 0.00 C ATOM 1201 C TYR B 183 -13.279 11.683 -0.668 1.00 0.00 C ATOM 1202 O TYR B 183 -12.219 11.757 -0.051 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.926 13.178 0.526 1.00 0.00 C ATOM 1204 CG TYR B 183 -14.306 13.570 1.850 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -14.935 13.251 3.049 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -13.104 14.261 1.904 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -14.382 13.605 4.260 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -12.543 14.619 3.116 1.00 0.00 C ATOM 1209 CZ TYR B 183 -13.189 14.288 4.289 1.00 0.00 C ATOM 1210 OH TYR B 183 -12.632 14.633 5.497 1.00 0.00 O ATOM 0 H TYR B 183 -14.649 11.277 2.112 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.402 11.442 -0.608 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.585 13.874 -0.241 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.008 13.289 0.599 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.873 12.716 3.030 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -12.599 14.523 0.986 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -14.883 13.347 5.182 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -11.605 15.154 3.144 1.00 0.00 H new ATOM 0 HH TYR B 183 -12.276 13.831 5.934 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.365 11.523 -1.985 1.00 0.00 N ATOM 1221 CA LEU B 184 -12.198 11.277 -2.833 1.00 0.00 C ATOM 1222 C LEU B 184 -11.024 12.218 -2.514 1.00 0.00 C ATOM 1223 O LEU B 184 -9.917 11.731 -2.304 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.597 11.377 -4.318 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.649 10.714 -5.334 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.301 11.416 -5.387 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.460 9.238 -5.011 1.00 0.00 C ATOM 0 H LEU B 184 -14.246 11.560 -2.497 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.848 10.267 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.586 10.934 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.688 12.432 -4.576 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.112 10.804 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.660 10.919 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.444 12.456 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.831 11.377 -4.404 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.787 8.789 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.034 9.136 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.424 8.731 -5.047 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.229 13.564 -2.491 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.143 14.515 -2.212 1.00 0.00 C ATOM 1241 C PRO B 185 -9.258 14.074 -1.049 1.00 0.00 C ATOM 1242 O PRO B 185 -9.674 14.083 0.114 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.890 15.799 -1.865 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.137 15.722 -2.672 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.508 14.264 -2.737 1.00 0.00 C ATOM 0 HA PRO B 185 -9.459 14.614 -3.055 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.108 15.858 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.304 16.682 -2.120 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.934 16.306 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.979 16.128 -3.671 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.255 14.007 -1.986 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.928 14.001 -3.708 1.00 0.00 H new ATOM 1253 N ALA B 186 -8.035 13.680 -1.382 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.116 13.135 -0.406 1.00 0.00 C ATOM 1255 C ALA B 186 -6.278 14.235 0.227 1.00 0.00 C ATOM 1256 O ALA B 186 -5.452 14.867 -0.434 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.235 12.077 -1.051 1.00 0.00 C ATOM 0 H ALA B 186 -7.660 13.731 -2.329 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.693 12.664 0.390 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.547 11.674 -0.308 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.859 11.273 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.666 12.525 -1.866 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.511 14.467 1.509 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.796 15.497 2.248 1.00 0.00 C ATOM 1265 C LYS B 187 -4.336 15.118 2.440 1.00 0.00 C ATOM 1266 O LYS B 187 -3.466 15.982 2.526 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.474 15.740 3.596 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.680 14.476 4.416 1.00 0.00 C ATOM 1269 CD LYS B 187 -7.662 14.705 5.552 1.00 0.00 C ATOM 1270 CE LYS B 187 -8.988 15.243 5.032 1.00 0.00 C ATOM 1271 NZ LYS B 187 -10.018 15.328 6.096 1.00 0.00 N ATOM 0 H LYS B 187 -7.195 13.952 2.063 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.825 16.420 1.669 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.873 16.442 4.173 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.441 16.213 3.426 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -7.048 13.678 3.771 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.724 14.144 4.821 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -7.830 13.769 6.085 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -7.237 15.408 6.268 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -8.832 16.232 4.601 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -9.349 14.599 4.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -10.949 15.502 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.043 14.434 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -9.785 16.108 6.743 1.00 0.00 H new ATOM 1285 N LYS B 188 -4.072 13.822 2.508 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.708 13.326 2.590 1.00 0.00 C ATOM 1287 C LYS B 188 -2.472 12.288 1.501 1.00 0.00 C ATOM 1288 O LYS B 188 -2.658 11.089 1.716 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.414 12.729 3.974 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.472 13.746 5.107 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.422 14.838 4.941 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.011 14.324 5.204 1.00 0.00 C ATOM 1293 NZ LYS B 188 0.206 13.998 6.641 1.00 0.00 N ATOM 0 H LYS B 188 -4.786 13.094 2.508 1.00 0.00 H new ATOM 0 HA LYS B 188 -2.028 14.164 2.441 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.131 11.933 4.176 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.425 12.271 3.959 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.464 14.197 5.140 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.321 13.238 6.060 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.477 15.242 3.930 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.642 15.658 5.625 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.169 13.435 4.599 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.713 15.076 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 1.077 13.438 6.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.295 14.879 7.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.602 13.449 6.998 1.00 0.00 H new ATOM 1307 N ASN B 189 -2.107 12.763 0.318 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.838 11.881 -0.811 1.00 0.00 C ATOM 1309 C ASN B 189 -0.416 11.338 -0.736 1.00 0.00 C ATOM 1310 O ASN B 189 0.443 11.923 -0.071 1.00 0.00 O ATOM 1311 CB ASN B 189 -2.090 12.599 -2.149 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.407 13.957 -2.276 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -1.919 14.853 -2.944 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -0.262 14.131 -1.634 1.00 0.00 N ATOM 0 H ASN B 189 -1.990 13.756 0.114 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.527 11.038 -0.757 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.749 11.957 -2.961 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.164 12.733 -2.278 1.00 0.00 H new ATOM 0 HD21 ASN B 189 0.220 15.028 -1.686 1.00 0.00 H new ATOM 0 HD22 ASN B 189 0.137 13.368 -1.088 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.168 10.239 -1.435 1.00 0.00 N ATOM 1322 CA VAL B 190 1.101 9.522 -1.331 1.00 0.00 C ATOM 1323 C VAL B 190 2.282 10.389 -1.764 1.00 0.00 C ATOM 1324 O VAL B 190 3.320 10.391 -1.108 1.00 0.00 O ATOM 1325 CB VAL B 190 1.087 8.224 -2.169 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.407 7.473 -2.035 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.080 7.337 -1.756 1.00 0.00 C ATOM 0 H VAL B 190 -0.833 9.820 -2.085 1.00 0.00 H new ATOM 0 HA VAL B 190 1.224 9.266 -0.279 1.00 0.00 H new ATOM 0 HB VAL B 190 0.961 8.497 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.371 6.563 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.223 8.106 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.573 7.212 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.075 6.427 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.016 7.077 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.017 7.871 -1.914 1.00 0.00 H new ATOM 1337 N ASP B 191 2.106 11.133 -2.851 1.00 0.00 N ATOM 1338 CA ASP B 191 3.190 11.931 -3.431 1.00 0.00 C ATOM 1339 C ASP B 191 3.837 12.860 -2.408 1.00 0.00 C ATOM 1340 O ASP B 191 5.052 12.826 -2.220 1.00 0.00 O ATOM 1341 CB ASP B 191 2.678 12.749 -4.618 1.00 0.00 C ATOM 1342 CG ASP B 191 2.254 11.879 -5.781 1.00 0.00 C ATOM 1343 OD1 ASP B 191 1.114 11.374 -5.762 1.00 0.00 O ATOM 1344 OD2 ASP B 191 3.055 11.702 -6.726 1.00 0.00 O ATOM 0 H ASP B 191 1.221 11.203 -3.353 1.00 0.00 H new ATOM 0 HA ASP B 191 3.952 11.229 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.833 13.359 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.459 13.434 -4.947 1.00 0.00 H new ATOM 1349 N SER B 192 3.027 13.679 -1.745 1.00 0.00 N ATOM 1350 CA SER B 192 3.536 14.638 -0.768 1.00 0.00 C ATOM 1351 C SER B 192 4.256 13.931 0.386 1.00 0.00 C ATOM 1352 O SER B 192 5.291 14.401 0.860 1.00 0.00 O ATOM 1353 CB SER B 192 2.389 15.496 -0.229 1.00 0.00 C ATOM 1354 OG SER B 192 1.650 16.082 -1.294 1.00 0.00 O ATOM 0 H SER B 192 2.014 13.699 -1.866 1.00 0.00 H new ATOM 0 HA SER B 192 4.260 15.280 -1.270 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.728 14.883 0.384 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.787 16.279 0.417 1.00 0.00 H new ATOM 0 HG SER B 192 0.911 16.612 -0.927 1.00 0.00 H new ATOM 1360 N ILE B 193 3.717 12.797 0.817 1.00 0.00 N ATOM 1361 CA ILE B 193 4.309 12.035 1.911 1.00 0.00 C ATOM 1362 C ILE B 193 5.619 11.392 1.464 1.00 0.00 C ATOM 1363 O ILE B 193 6.613 11.393 2.191 1.00 0.00 O ATOM 1364 CB ILE B 193 3.346 10.935 2.405 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.997 11.547 2.784 1.00 0.00 C ATOM 1366 CG2 ILE B 193 3.944 10.192 3.592 1.00 0.00 C ATOM 1367 CD1 ILE B 193 0.922 10.521 3.065 1.00 0.00 C ATOM 0 H ILE B 193 2.870 12.384 0.426 1.00 0.00 H new ATOM 0 HA ILE B 193 4.503 12.728 2.730 1.00 0.00 H new ATOM 0 HB ILE B 193 3.192 10.220 1.596 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.127 12.175 3.666 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.663 12.198 1.976 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.250 9.421 3.926 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.885 9.729 3.295 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.126 10.893 4.406 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -0.006 11.029 3.327 1.00 0.00 H new ATOM 0 HD12 ILE B 193 0.763 9.909 2.177 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.234 9.885 3.893 1.00 0.00 H new ATOM 1379 N LEU B 194 5.604 10.857 0.252 1.00 0.00 N ATOM 1380 CA LEU B 194 6.770 10.212 -0.331 1.00 0.00 C ATOM 1381 C LEU B 194 7.889 11.230 -0.519 1.00 0.00 C ATOM 1382 O LEU B 194 9.047 10.970 -0.191 1.00 0.00 O ATOM 1383 CB LEU B 194 6.381 9.590 -1.672 1.00 0.00 C ATOM 1384 CG LEU B 194 7.333 8.525 -2.210 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.471 7.383 -1.218 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.828 8.005 -3.544 1.00 0.00 C ATOM 0 H LEU B 194 4.784 10.858 -0.354 1.00 0.00 H new ATOM 0 HA LEU B 194 7.128 9.428 0.336 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.390 9.148 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.302 10.387 -2.412 1.00 0.00 H new ATOM 0 HG LEU B 194 8.315 8.975 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.153 6.633 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.864 7.765 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.495 6.930 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.513 7.245 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.838 7.568 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.770 8.828 -4.257 1.00 0.00 H new ATOM 1398 N GLU B 195 7.516 12.393 -1.042 1.00 0.00 N ATOM 1399 CA GLU B 195 8.431 13.520 -1.198 1.00 0.00 C ATOM 1400 C GLU B 195 9.037 13.898 0.152 1.00 0.00 C ATOM 1401 O GLU B 195 10.260 14.020 0.295 1.00 0.00 O ATOM 1402 CB GLU B 195 7.667 14.718 -1.773 1.00 0.00 C ATOM 1403 CG GLU B 195 8.526 15.943 -2.043 1.00 0.00 C ATOM 1404 CD GLU B 195 9.414 15.779 -3.255 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.920 15.964 -4.385 1.00 0.00 O ATOM 1406 OE2 GLU B 195 10.614 15.482 -3.091 1.00 0.00 O ATOM 0 H GLU B 195 6.569 12.582 -1.371 1.00 0.00 H new ATOM 0 HA GLU B 195 9.235 13.236 -1.877 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.187 14.414 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU B 195 6.872 14.993 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU B 195 7.881 16.810 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.145 16.147 -1.169 1.00 0.00 H new ATOM 1413 N ASP B 196 8.161 14.066 1.142 1.00 0.00 N ATOM 1414 CA ASP B 196 8.570 14.452 2.487 1.00 0.00 C ATOM 1415 C ASP B 196 9.557 13.451 3.067 1.00 0.00 C ATOM 1416 O ASP B 196 10.580 13.843 3.621 1.00 0.00 O ATOM 1417 CB ASP B 196 7.354 14.579 3.409 1.00 0.00 C ATOM 1418 CG ASP B 196 7.727 15.002 4.819 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.247 16.125 4.989 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.479 14.225 5.769 1.00 0.00 O ATOM 0 H ASP B 196 7.155 13.939 1.033 1.00 0.00 H new ATOM 0 HA ASP B 196 9.062 15.422 2.417 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.659 15.306 2.988 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.831 13.623 3.447 1.00 0.00 H new ATOM 1425 N TYR B 197 9.261 12.160 2.925 1.00 0.00 N ATOM 1426 CA TYR B 197 10.132 11.120 3.465 1.00 0.00 C ATOM 1427 C TYR B 197 11.459 11.049 2.708 1.00 0.00 C ATOM 1428 O TYR B 197 12.503 10.796 3.308 1.00 0.00 O ATOM 1429 CB TYR B 197 9.458 9.744 3.446 1.00 0.00 C ATOM 1430 CG TYR B 197 10.367 8.652 3.966 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.753 8.631 5.300 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.871 7.672 3.119 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.611 7.661 5.778 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.736 6.702 3.589 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.101 6.701 4.919 1.00 0.00 C ATOM 1436 OH TYR B 197 12.973 5.746 5.387 1.00 0.00 O ATOM 0 H TYR B 197 8.431 11.812 2.444 1.00 0.00 H new ATOM 0 HA TYR B 197 10.331 11.394 4.501 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.552 9.778 4.050 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.153 9.505 2.427 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.376 9.386 5.974 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.582 7.668 2.078 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.897 7.654 6.819 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.124 5.949 2.919 1.00 0.00 H new ATOM 0 HH TYR B 197 12.654 5.406 6.249 1.00 0.00 H new ATOM 1446 N ALA B 198 11.419 11.266 1.400 1.00 0.00 N ATOM 1447 CA ALA B 198 12.632 11.261 0.589 1.00 0.00 C ATOM 1448 C ALA B 198 13.628 12.284 1.121 1.00 0.00 C ATOM 1449 O ALA B 198 14.808 11.983 1.312 1.00 0.00 O ATOM 1450 CB ALA B 198 12.297 11.550 -0.867 1.00 0.00 C ATOM 0 H ALA B 198 10.562 11.447 0.878 1.00 0.00 H new ATOM 0 HA ALA B 198 13.087 10.272 0.648 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.212 11.543 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.616 10.786 -1.242 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.823 12.528 -0.944 1.00 0.00 H new ATOM 1456 N ASN B 199 13.138 13.488 1.383 1.00 0.00 N ATOM 1457 CA ASN B 199 13.970 14.538 1.959 1.00 0.00 C ATOM 1458 C ASN B 199 14.234 14.263 3.440 1.00 0.00 C ATOM 1459 O ASN B 199 15.320 14.539 3.948 1.00 0.00 O ATOM 1460 CB ASN B 199 13.309 15.907 1.778 1.00 0.00 C ATOM 1461 CG ASN B 199 13.288 16.352 0.325 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.192 16.033 -0.450 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.252 17.078 -0.059 1.00 0.00 N ATOM 0 H ASN B 199 12.172 13.762 1.207 1.00 0.00 H new ATOM 0 HA ASN B 199 14.926 14.545 1.435 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.288 15.868 2.158 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.843 16.647 2.374 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.181 17.394 -1.026 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.523 17.322 0.612 1.00 0.00 H new ATOM 1470 N TYR B 200 13.236 13.693 4.109 1.00 0.00 N ATOM 1471 CA TYR B 200 13.333 13.310 5.520 1.00 0.00 C ATOM 1472 C TYR B 200 14.526 12.382 5.740 1.00 0.00 C ATOM 1473 O TYR B 200 15.290 12.544 6.691 1.00 0.00 O ATOM 1474 CB TYR B 200 12.031 12.607 5.934 1.00 0.00 C ATOM 1475 CG TYR B 200 11.844 12.365 7.417 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.394 11.254 8.044 1.00 0.00 C ATOM 1477 CD2 TYR B 200 11.078 13.236 8.181 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.192 11.023 9.391 1.00 0.00 C ATOM 1479 CE2 TYR B 200 10.867 13.009 9.527 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.426 11.902 10.127 1.00 0.00 C ATOM 1481 OH TYR B 200 11.213 11.667 11.467 1.00 0.00 O ATOM 0 H TYR B 200 12.331 13.481 3.688 1.00 0.00 H new ATOM 0 HA TYR B 200 13.480 14.202 6.130 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.191 13.202 5.576 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.982 11.646 5.421 1.00 0.00 H new ATOM 0 HD1 TYR B 200 12.989 10.560 7.469 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.640 14.106 7.715 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.632 10.158 9.865 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.267 13.696 10.106 1.00 0.00 H new ATOM 0 HH TYR B 200 10.654 12.380 11.839 1.00 0.00 H new ATOM 1491 N ARG B 201 14.675 11.423 4.835 1.00 0.00 N ATOM 1492 CA ARG B 201 15.752 10.442 4.891 1.00 0.00 C ATOM 1493 C ARG B 201 17.120 11.113 4.797 1.00 0.00 C ATOM 1494 O ARG B 201 18.058 10.734 5.500 1.00 0.00 O ATOM 1495 CB ARG B 201 15.585 9.446 3.738 1.00 0.00 C ATOM 1496 CG ARG B 201 16.654 8.362 3.671 1.00 0.00 C ATOM 1497 CD ARG B 201 16.446 7.286 4.727 1.00 0.00 C ATOM 1498 NE ARG B 201 16.804 7.737 6.070 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.166 7.356 7.173 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.084 6.598 7.084 1.00 0.00 N ATOM 1501 NH2 ARG B 201 16.605 7.752 8.359 1.00 0.00 N ATOM 0 H ARG B 201 14.050 11.303 4.038 1.00 0.00 H new ATOM 0 HA ARG B 201 15.698 9.923 5.848 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.609 8.969 3.827 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.586 9.997 2.797 1.00 0.00 H new ATOM 0 HG2 ARG B 201 16.644 7.905 2.682 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.637 8.814 3.804 1.00 0.00 H new ATOM 0 HD2 ARG B 201 15.402 6.973 4.720 1.00 0.00 H new ATOM 0 HD3 ARG B 201 17.043 6.411 4.471 1.00 0.00 H new ATOM 0 HE ARG B 201 17.589 8.381 6.167 1.00 0.00 H new ATOM 0 HH11 ARG B 201 14.740 6.306 6.169 1.00 0.00 H new ATOM 0 HH12 ARG B 201 14.595 6.306 7.930 1.00 0.00 H new ATOM 0 HH21 ARG B 201 17.430 8.348 8.424 1.00 0.00 H new ATOM 0 HH22 ARG B 201 16.117 7.461 9.206 1.00 0.00 H new ATOM 1515 N LYS B 202 17.223 12.116 3.935 1.00 0.00 N ATOM 1516 CA LYS B 202 18.498 12.771 3.672 1.00 0.00 C ATOM 1517 C LYS B 202 18.826 13.801 4.739 1.00 0.00 C ATOM 1518 O LYS B 202 19.979 13.951 5.143 1.00 0.00 O ATOM 1519 CB LYS B 202 18.474 13.443 2.300 1.00 0.00 C ATOM 1520 CG LYS B 202 18.151 12.497 1.157 1.00 0.00 C ATOM 1521 CD LYS B 202 18.049 13.244 -0.161 1.00 0.00 C ATOM 1522 CE LYS B 202 17.687 12.315 -1.308 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.618 13.042 -2.603 1.00 0.00 N ATOM 0 H LYS B 202 16.438 12.494 3.405 1.00 0.00 H new ATOM 0 HA LYS B 202 19.272 12.004 3.689 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.738 14.247 2.313 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.445 13.903 2.115 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.924 11.732 1.085 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.211 11.983 1.361 1.00 0.00 H new ATOM 0 HD2 LYS B 202 17.297 14.029 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.999 13.734 -0.376 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.426 11.517 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.726 11.842 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.369 12.376 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.895 13.787 -2.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.542 13.472 -2.809 1.00 0.00 H new ATOM 1537 N SER B 203 17.804 14.499 5.189 1.00 0.00 N ATOM 1538 CA SER B 203 17.976 15.590 6.139 1.00 0.00 C ATOM 1539 C SER B 203 18.166 15.055 7.559 1.00 0.00 C ATOM 1540 O SER B 203 18.645 15.771 8.441 1.00 0.00 O ATOM 1541 CB SER B 203 16.777 16.539 6.075 1.00 0.00 C ATOM 1542 OG SER B 203 17.025 17.734 6.800 1.00 0.00 O ATOM 0 H SER B 203 16.837 14.332 4.912 1.00 0.00 H new ATOM 0 HA SER B 203 18.875 16.144 5.868 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.557 16.781 5.035 1.00 0.00 H new ATOM 0 HB3 SER B 203 15.895 16.042 6.480 1.00 0.00 H new ATOM 0 HG SER B 203 16.243 18.321 6.740 1.00 0.00 H new ATOM 1548 N ARG B 204 17.790 13.800 7.778 1.00 0.00 N ATOM 1549 CA ARG B 204 18.007 13.160 9.068 1.00 0.00 C ATOM 1550 C ARG B 204 19.455 12.700 9.148 1.00 0.00 C ATOM 1551 O ARG B 204 19.784 11.558 8.813 1.00 0.00 O ATOM 1552 CB ARG B 204 17.044 11.988 9.255 1.00 0.00 C ATOM 1553 CG ARG B 204 17.046 11.409 10.656 1.00 0.00 C ATOM 1554 CD ARG B 204 15.932 10.395 10.823 1.00 0.00 C ATOM 1555 NE ARG B 204 15.818 9.929 12.202 1.00 0.00 N ATOM 1556 CZ ARG B 204 14.744 10.125 12.963 1.00 0.00 C ATOM 1557 NH1 ARG B 204 13.728 10.848 12.513 1.00 0.00 N ATOM 1558 NH2 ARG B 204 14.695 9.615 14.184 1.00 0.00 N ATOM 0 H ARG B 204 17.336 13.209 7.082 1.00 0.00 H new ATOM 0 HA ARG B 204 17.812 13.871 9.871 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.034 12.317 9.010 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.303 11.201 8.547 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.007 10.936 10.857 1.00 0.00 H new ATOM 0 HG3 ARG B 204 16.926 12.210 11.385 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.987 10.840 10.512 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.115 9.544 10.167 1.00 0.00 H new ATOM 0 HE ARG B 204 16.607 9.424 12.605 1.00 0.00 H new ATOM 0 HH11 ARG B 204 13.767 11.257 11.579 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.907 10.995 13.100 1.00 0.00 H new ATOM 0 HH21 ARG B 204 15.481 9.072 14.542 1.00 0.00 H new ATOM 0 HH22 ARG B 204 13.872 9.766 14.767 1.00 0.00 H new ATOM 1572 N GLY B 205 20.314 13.609 9.563 1.00 0.00 N ATOM 1573 CA GLY B 205 21.735 13.391 9.458 1.00 0.00 C ATOM 1574 C GLY B 205 22.249 13.926 8.140 1.00 0.00 C ATOM 1575 O GLY B 205 21.885 15.031 7.734 1.00 0.00 O ATOM 0 H GLY B 205 20.049 14.504 9.975 1.00 0.00 H new ATOM 0 HA2 GLY B 205 22.248 13.884 10.284 1.00 0.00 H new ATOM 0 HA3 GLY B 205 21.954 12.326 9.537 1.00 0.00 H new ATOM 1579 N ASN B 206 23.080 13.151 7.465 1.00 0.00 N ATOM 1580 CA ASN B 206 23.531 13.500 6.125 1.00 0.00 C ATOM 1581 C ASN B 206 24.100 12.272 5.434 1.00 0.00 C ATOM 1582 O ASN B 206 25.210 11.833 5.737 1.00 0.00 O ATOM 1583 CB ASN B 206 24.579 14.620 6.161 1.00 0.00 C ATOM 1584 CG ASN B 206 24.982 15.080 4.771 1.00 0.00 C ATOM 1585 OD1 ASN B 206 24.339 15.951 4.180 1.00 0.00 O ATOM 1586 ND2 ASN B 206 26.060 14.517 4.250 1.00 0.00 N ATOM 0 H ASN B 206 23.458 12.274 7.822 1.00 0.00 H new ATOM 0 HA ASN B 206 22.671 13.865 5.563 1.00 0.00 H new ATOM 0 HB2 ASN B 206 24.182 15.467 6.720 1.00 0.00 H new ATOM 0 HB3 ASN B 206 25.462 14.270 6.696 1.00 0.00 H new ATOM 0 HD21 ASN B 206 26.387 14.800 3.326 1.00 0.00 H new ATOM 0 HD22 ASN B 206 26.564 13.800 4.772 1.00 0.00 H new ATOM 1593 N THR B 207 23.323 11.695 4.534 1.00 0.00 N ATOM 1594 CA THR B 207 23.760 10.517 3.806 1.00 0.00 C ATOM 1595 C THR B 207 23.513 10.683 2.308 1.00 0.00 C ATOM 1596 O THR B 207 22.379 10.585 1.836 1.00 0.00 O ATOM 1597 CB THR B 207 23.049 9.250 4.323 1.00 0.00 C ATOM 1598 OG1 THR B 207 23.180 9.183 5.750 1.00 0.00 O ATOM 1599 CG2 THR B 207 23.645 7.994 3.700 1.00 0.00 C ATOM 0 H THR B 207 22.388 12.022 4.290 1.00 0.00 H new ATOM 0 HA THR B 207 24.831 10.403 3.973 1.00 0.00 H new ATOM 0 HB THR B 207 21.997 9.305 4.044 1.00 0.00 H new ATOM 0 HG1 THR B 207 22.728 8.380 6.083 1.00 0.00 H new ATOM 0 HG21 THR B 207 23.125 7.116 4.083 1.00 0.00 H new ATOM 0 HG22 THR B 207 23.535 8.038 2.616 1.00 0.00 H new ATOM 0 HG23 THR B 207 24.703 7.928 3.955 1.00 0.00 H new ATOM 1607 N ASP B 208 24.588 10.944 1.576 1.00 0.00 N ATOM 1608 CA ASP B 208 24.522 11.138 0.131 1.00 0.00 C ATOM 1609 C ASP B 208 24.526 9.792 -0.580 1.00 0.00 C ATOM 1610 O ASP B 208 23.923 9.628 -1.639 1.00 0.00 O ATOM 1611 CB ASP B 208 25.718 11.968 -0.354 1.00 0.00 C ATOM 1612 CG ASP B 208 25.797 13.340 0.287 1.00 0.00 C ATOM 1613 OD1 ASP B 208 26.345 13.449 1.404 1.00 0.00 O ATOM 1614 OD2 ASP B 208 25.330 14.319 -0.331 1.00 0.00 O ATOM 0 H ASP B 208 25.528 11.027 1.964 1.00 0.00 H new ATOM 0 HA ASP B 208 23.599 11.669 -0.100 1.00 0.00 H new ATOM 0 HB2 ASP B 208 26.638 11.423 -0.144 1.00 0.00 H new ATOM 0 HB3 ASP B 208 25.656 12.083 -1.436 1.00 0.00 H new ATOM 1619 N ASN B 209 25.188 8.817 0.038 1.00 0.00 N ATOM 1620 CA ASN B 209 25.380 7.497 -0.566 1.00 0.00 C ATOM 1621 C ASN B 209 24.080 6.697 -0.632 1.00 0.00 C ATOM 1622 O ASN B 209 24.054 5.594 -1.170 1.00 0.00 O ATOM 1623 CB ASN B 209 26.432 6.696 0.211 1.00 0.00 C ATOM 1624 CG ASN B 209 27.818 7.312 0.146 1.00 0.00 C ATOM 1625 OD1 ASN B 209 28.191 8.124 0.995 1.00 0.00 O ATOM 1626 ND2 ASN B 209 28.590 6.936 -0.861 1.00 0.00 N ATOM 0 H ASN B 209 25.604 8.916 0.964 1.00 0.00 H new ATOM 0 HA ASN B 209 25.725 7.665 -1.586 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.124 6.619 1.254 1.00 0.00 H new ATOM 0 HB3 ASN B 209 26.473 5.681 -0.185 1.00 0.00 H new ATOM 0 HD21 ASN B 209 29.530 7.321 -0.954 1.00 0.00 H new ATOM 0 HD22 ASN B 209 28.245 6.261 -1.544 1.00 0.00 H new ATOM 1633 N LYS B 210 23.002 7.242 -0.087 1.00 0.00 N ATOM 1634 CA LYS B 210 21.717 6.555 -0.111 1.00 0.00 C ATOM 1635 C LYS B 210 20.740 7.231 -1.062 1.00 0.00 C ATOM 1636 O LYS B 210 19.560 6.878 -1.094 1.00 0.00 O ATOM 1637 CB LYS B 210 21.111 6.473 1.292 1.00 0.00 C ATOM 1638 CG LYS B 210 21.698 5.363 2.148 1.00 0.00 C ATOM 1639 CD LYS B 210 21.424 3.992 1.547 1.00 0.00 C ATOM 1640 CE LYS B 210 21.940 2.872 2.440 1.00 0.00 C ATOM 1641 NZ LYS B 210 21.252 2.841 3.760 1.00 0.00 N ATOM 0 H LYS B 210 22.990 8.152 0.374 1.00 0.00 H new ATOM 0 HA LYS B 210 21.900 5.543 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.259 7.427 1.798 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.035 6.322 1.205 1.00 0.00 H new ATOM 0 HG2 LYS B 210 22.773 5.509 2.248 1.00 0.00 H new ATOM 0 HG3 LYS B 210 21.275 5.413 3.151 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.352 3.870 1.393 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.897 3.923 0.567 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.800 1.915 1.937 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.012 2.997 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.469 1.947 4.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.581 3.638 4.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.225 2.917 3.618 1.00 0.00 H new ATOM 1655 N GLU B 211 21.224 8.191 -1.849 1.00 0.00 N ATOM 1656 CA GLU B 211 20.357 8.906 -2.779 1.00 0.00 C ATOM 1657 C GLU B 211 19.746 7.948 -3.793 1.00 0.00 C ATOM 1658 O GLU B 211 18.538 7.977 -4.032 1.00 0.00 O ATOM 1659 CB GLU B 211 21.115 10.014 -3.514 1.00 0.00 C ATOM 1660 CG GLU B 211 20.224 10.811 -4.455 1.00 0.00 C ATOM 1661 CD GLU B 211 20.970 11.883 -5.219 1.00 0.00 C ATOM 1662 OE1 GLU B 211 21.477 11.588 -6.322 1.00 0.00 O ATOM 1663 OE2 GLU B 211 21.034 13.031 -4.734 1.00 0.00 O ATOM 0 H GLU B 211 22.200 8.488 -1.861 1.00 0.00 H new ATOM 0 HA GLU B 211 19.561 9.363 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.561 10.689 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.934 9.573 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.754 10.129 -5.164 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.423 11.275 -3.880 1.00 0.00 H new ATOM 1670 N TYR B 212 20.579 7.086 -4.377 1.00 0.00 N ATOM 1671 CA TYR B 212 20.102 6.131 -5.371 1.00 0.00 C ATOM 1672 C TYR B 212 19.047 5.207 -4.776 1.00 0.00 C ATOM 1673 O TYR B 212 18.087 4.836 -5.441 1.00 0.00 O ATOM 1674 CB TYR B 212 21.258 5.308 -5.975 1.00 0.00 C ATOM 1675 CG TYR B 212 22.114 4.535 -4.980 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.610 3.441 -4.277 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.437 4.891 -4.761 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.395 2.735 -3.385 1.00 0.00 C ATOM 1679 CE2 TYR B 212 24.228 4.190 -3.872 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.704 3.114 -3.188 1.00 0.00 C ATOM 1681 OH TYR B 212 24.493 2.411 -2.310 1.00 0.00 O ATOM 0 H TYR B 212 21.578 7.031 -4.180 1.00 0.00 H new ATOM 0 HA TYR B 212 19.647 6.706 -6.177 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.840 4.601 -6.691 1.00 0.00 H new ATOM 0 HB3 TYR B 212 21.905 5.983 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.585 3.139 -4.433 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.856 5.731 -5.295 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.985 1.893 -2.847 1.00 0.00 H new ATOM 0 HE2 TYR B 212 25.255 4.484 -3.713 1.00 0.00 H new ATOM 0 HH TYR B 212 25.389 2.806 -2.287 1.00 0.00 H new ATOM 1691 N ALA B 213 19.213 4.869 -3.509 1.00 0.00 N ATOM 1692 CA ALA B 213 18.317 3.937 -2.860 1.00 0.00 C ATOM 1693 C ALA B 213 16.963 4.579 -2.620 1.00 0.00 C ATOM 1694 O ALA B 213 15.932 3.969 -2.876 1.00 0.00 O ATOM 1695 CB ALA B 213 18.918 3.436 -1.563 1.00 0.00 C ATOM 0 H ALA B 213 19.959 5.227 -2.913 1.00 0.00 H new ATOM 0 HA ALA B 213 18.173 3.080 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.230 2.736 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.862 2.932 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.095 4.279 -0.895 1.00 0.00 H new ATOM 1701 N VAL B 214 16.971 5.819 -2.145 1.00 0.00 N ATOM 1702 CA VAL B 214 15.731 6.557 -1.949 1.00 0.00 C ATOM 1703 C VAL B 214 15.044 6.808 -3.287 1.00 0.00 C ATOM 1704 O VAL B 214 13.836 6.623 -3.410 1.00 0.00 O ATOM 1705 CB VAL B 214 15.966 7.896 -1.213 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.701 8.739 -1.188 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.446 7.639 0.206 1.00 0.00 C ATOM 0 H VAL B 214 17.816 6.331 -1.890 1.00 0.00 H new ATOM 0 HA VAL B 214 15.084 5.944 -1.322 1.00 0.00 H new ATOM 0 HB VAL B 214 16.733 8.448 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.897 9.674 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.387 8.954 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.910 8.193 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.608 8.590 0.713 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.694 7.063 0.746 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.381 7.079 0.178 1.00 0.00 H new ATOM 1717 N ASN B 215 15.822 7.202 -4.293 1.00 0.00 N ATOM 1718 CA ASN B 215 15.293 7.405 -5.641 1.00 0.00 C ATOM 1719 C ASN B 215 14.618 6.134 -6.144 1.00 0.00 C ATOM 1720 O ASN B 215 13.491 6.171 -6.650 1.00 0.00 O ATOM 1721 CB ASN B 215 16.415 7.813 -6.603 1.00 0.00 C ATOM 1722 CG ASN B 215 15.932 7.953 -8.037 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.938 6.993 -8.806 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.523 9.153 -8.415 1.00 0.00 N ATOM 0 H ASN B 215 16.821 7.387 -4.201 1.00 0.00 H new ATOM 0 HA ASN B 215 14.555 8.206 -5.601 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.845 8.759 -6.274 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.212 7.070 -6.563 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.199 9.304 -9.370 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.531 9.927 -7.751 1.00 0.00 H new ATOM 1731 N GLU B 216 15.317 5.017 -5.987 1.00 0.00 N ATOM 1732 CA GLU B 216 14.797 3.713 -6.371 1.00 0.00 C ATOM 1733 C GLU B 216 13.532 3.369 -5.588 1.00 0.00 C ATOM 1734 O GLU B 216 12.545 2.921 -6.166 1.00 0.00 O ATOM 1735 CB GLU B 216 15.866 2.640 -6.148 1.00 0.00 C ATOM 1736 CG GLU B 216 16.574 2.190 -7.421 1.00 0.00 C ATOM 1737 CD GLU B 216 17.134 3.331 -8.245 1.00 0.00 C ATOM 1738 OE1 GLU B 216 18.302 3.714 -8.028 1.00 0.00 O ATOM 1739 OE2 GLU B 216 16.416 3.829 -9.134 1.00 0.00 O ATOM 0 H GLU B 216 16.257 4.990 -5.591 1.00 0.00 H new ATOM 0 HA GLU B 216 14.537 3.748 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.609 3.023 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.402 1.773 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.386 1.514 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.874 1.621 -8.033 1.00 0.00 H new ATOM 1746 N VAL B 217 13.564 3.586 -4.276 1.00 0.00 N ATOM 1747 CA VAL B 217 12.419 3.283 -3.424 1.00 0.00 C ATOM 1748 C VAL B 217 11.221 4.166 -3.769 1.00 0.00 C ATOM 1749 O VAL B 217 10.118 3.665 -3.941 1.00 0.00 O ATOM 1750 CB VAL B 217 12.762 3.426 -1.921 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.510 3.320 -1.059 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.773 2.368 -1.502 1.00 0.00 C ATOM 0 H VAL B 217 14.369 3.970 -3.781 1.00 0.00 H new ATOM 0 HA VAL B 217 12.156 2.243 -3.615 1.00 0.00 H new ATOM 0 HB VAL B 217 13.199 4.413 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.782 3.424 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.811 4.111 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.040 2.349 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.003 2.483 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.356 1.376 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.686 2.486 -2.086 1.00 0.00 H new ATOM 1762 N VAL B 218 11.444 5.470 -3.885 1.00 0.00 N ATOM 1763 CA VAL B 218 10.370 6.406 -4.220 1.00 0.00 C ATOM 1764 C VAL B 218 9.695 6.018 -5.536 1.00 0.00 C ATOM 1765 O VAL B 218 8.465 5.899 -5.607 1.00 0.00 O ATOM 1766 CB VAL B 218 10.894 7.860 -4.307 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.856 8.784 -4.923 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.284 8.363 -2.927 1.00 0.00 C ATOM 0 H VAL B 218 12.357 5.906 -3.753 1.00 0.00 H new ATOM 0 HA VAL B 218 9.634 6.352 -3.418 1.00 0.00 H new ATOM 0 HB VAL B 218 11.774 7.861 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.254 9.798 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.615 8.441 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.954 8.777 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.651 9.387 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.414 8.337 -2.271 1.00 0.00 H new ATOM 0 HG23 VAL B 218 12.068 7.727 -2.516 1.00 0.00 H new ATOM 1778 N ALA B 219 10.502 5.804 -6.568 1.00 0.00 N ATOM 1779 CA ALA B 219 9.986 5.385 -7.861 1.00 0.00 C ATOM 1780 C ALA B 219 9.285 4.041 -7.739 1.00 0.00 C ATOM 1781 O ALA B 219 8.187 3.851 -8.261 1.00 0.00 O ATOM 1782 CB ALA B 219 11.109 5.311 -8.881 1.00 0.00 C ATOM 0 H ALA B 219 11.515 5.914 -6.533 1.00 0.00 H new ATOM 0 HA ALA B 219 9.260 6.123 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.706 4.996 -9.844 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.571 6.293 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.857 4.591 -8.548 1.00 0.00 H new ATOM 1788 N GLY B 220 9.923 3.123 -7.022 1.00 0.00 N ATOM 1789 CA GLY B 220 9.357 1.808 -6.808 1.00 0.00 C ATOM 1790 C GLY B 220 8.016 1.862 -6.107 1.00 0.00 C ATOM 1791 O GLY B 220 7.102 1.128 -6.468 1.00 0.00 O ATOM 0 H GLY B 220 10.831 3.270 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.242 1.305 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.049 1.210 -6.216 1.00 0.00 H new ATOM 1795 N ILE B 221 7.900 2.732 -5.109 1.00 0.00 N ATOM 1796 CA ILE B 221 6.645 2.911 -4.391 1.00 0.00 C ATOM 1797 C ILE B 221 5.541 3.336 -5.347 1.00 0.00 C ATOM 1798 O ILE B 221 4.473 2.734 -5.363 1.00 0.00 O ATOM 1799 CB ILE B 221 6.772 3.949 -3.250 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.695 3.422 -2.144 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.404 4.307 -2.677 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.240 2.111 -1.535 1.00 0.00 C ATOM 0 H ILE B 221 8.662 3.325 -4.779 1.00 0.00 H new ATOM 0 HA ILE B 221 6.392 1.949 -3.944 1.00 0.00 H new ATOM 0 HB ILE B 221 7.210 4.855 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.697 3.293 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.766 4.172 -1.356 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.524 5.038 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.779 4.730 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.930 3.410 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.945 1.805 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.251 2.238 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.197 1.345 -2.310 1.00 0.00 H new ATOM 1814 N LYS B 222 5.809 4.355 -6.158 1.00 0.00 N ATOM 1815 CA LYS B 222 4.820 4.832 -7.121 1.00 0.00 C ATOM 1816 C LYS B 222 4.425 3.724 -8.086 1.00 0.00 C ATOM 1817 O LYS B 222 3.244 3.428 -8.256 1.00 0.00 O ATOM 1818 CB LYS B 222 5.351 6.032 -7.905 1.00 0.00 C ATOM 1819 CG LYS B 222 5.641 7.235 -7.034 1.00 0.00 C ATOM 1820 CD LYS B 222 5.963 8.466 -7.867 1.00 0.00 C ATOM 1821 CE LYS B 222 6.058 9.715 -7.001 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.355 10.930 -7.804 1.00 0.00 N ATOM 0 H LYS B 222 6.694 4.863 -6.169 1.00 0.00 H new ATOM 0 HA LYS B 222 3.939 5.143 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.263 5.742 -8.427 1.00 0.00 H new ATOM 0 HB3 LYS B 222 4.623 6.311 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.780 7.440 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.479 7.013 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.905 8.314 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.193 8.605 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.120 9.856 -6.464 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.837 9.577 -6.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.411 11.757 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 7.263 10.807 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.599 11.077 -8.503 1.00 0.00 H new ATOM 1836 N GLU B 223 5.424 3.112 -8.702 1.00 0.00 N ATOM 1837 CA GLU B 223 5.193 2.049 -9.678 1.00 0.00 C ATOM 1838 C GLU B 223 4.444 0.870 -9.055 1.00 0.00 C ATOM 1839 O GLU B 223 3.412 0.433 -9.570 1.00 0.00 O ATOM 1840 CB GLU B 223 6.520 1.562 -10.261 1.00 0.00 C ATOM 1841 CG GLU B 223 7.314 2.639 -10.976 1.00 0.00 C ATOM 1842 CD GLU B 223 6.540 3.290 -12.101 1.00 0.00 C ATOM 1843 OE1 GLU B 223 6.417 2.668 -13.178 1.00 0.00 O ATOM 1844 OE2 GLU B 223 6.062 4.426 -11.919 1.00 0.00 O ATOM 0 H GLU B 223 6.408 3.331 -8.545 1.00 0.00 H new ATOM 0 HA GLU B 223 4.577 2.465 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.129 1.150 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.321 0.748 -10.959 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.611 3.402 -10.257 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.230 2.204 -11.376 1.00 0.00 H new ATOM 1851 N TYR B 224 4.961 0.370 -7.938 1.00 0.00 N ATOM 1852 CA TYR B 224 4.393 -0.803 -7.283 1.00 0.00 C ATOM 1853 C TYR B 224 3.004 -0.500 -6.724 1.00 0.00 C ATOM 1854 O TYR B 224 2.142 -1.373 -6.673 1.00 0.00 O ATOM 1855 CB TYR B 224 5.335 -1.294 -6.177 1.00 0.00 C ATOM 1856 CG TYR B 224 4.900 -2.587 -5.530 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.887 -3.777 -6.247 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.507 -2.618 -4.203 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.488 -4.958 -5.656 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.109 -3.795 -3.605 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.099 -4.962 -4.334 1.00 0.00 C ATOM 1862 OH TYR B 224 3.694 -6.132 -3.742 1.00 0.00 O ATOM 0 H TYR B 224 5.776 0.761 -7.465 1.00 0.00 H new ATOM 0 HA TYR B 224 4.283 -1.595 -8.024 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.333 -1.427 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.411 -0.523 -5.410 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.194 -3.777 -7.282 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.512 -1.705 -3.626 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.481 -5.875 -6.227 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.806 -3.801 -2.568 1.00 0.00 H new ATOM 0 HH TYR B 224 2.732 -6.089 -3.557 1.00 0.00 H new ATOM 1872 N PHE B 225 2.784 0.742 -6.318 1.00 0.00 N ATOM 1873 CA PHE B 225 1.467 1.158 -5.859 1.00 0.00 C ATOM 1874 C PHE B 225 0.498 1.207 -7.033 1.00 0.00 C ATOM 1875 O PHE B 225 -0.603 0.682 -6.954 1.00 0.00 O ATOM 1876 CB PHE B 225 1.537 2.527 -5.176 1.00 0.00 C ATOM 1877 CG PHE B 225 0.228 2.997 -4.601 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.269 2.437 -3.435 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.497 4.006 -5.219 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.463 2.873 -2.895 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.695 4.444 -4.683 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.177 3.878 -3.520 1.00 0.00 C ATOM 0 H PHE B 225 3.494 1.474 -6.297 1.00 0.00 H new ATOM 0 HA PHE B 225 1.109 0.430 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.278 2.485 -4.377 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.889 3.263 -5.898 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.284 1.650 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.122 4.454 -6.128 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.839 2.429 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.252 5.228 -5.174 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.111 4.220 -3.099 1.00 0.00 H new ATOM 1892 N ASN B 226 0.930 1.810 -8.134 1.00 0.00 N ATOM 1893 CA ASN B 226 0.076 1.971 -9.314 1.00 0.00 C ATOM 1894 C ASN B 226 -0.228 0.634 -9.988 1.00 0.00 C ATOM 1895 O ASN B 226 -1.202 0.518 -10.731 1.00 0.00 O ATOM 1896 CB ASN B 226 0.721 2.927 -10.324 1.00 0.00 C ATOM 1897 CG ASN B 226 0.688 4.374 -9.863 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.219 4.790 -9.146 1.00 0.00 O ATOM 1899 ND2 ASN B 226 1.668 5.157 -10.282 1.00 0.00 N ATOM 0 H ASN B 226 1.868 2.198 -8.238 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.867 2.395 -8.968 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.755 2.627 -10.493 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.204 2.842 -11.280 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.687 6.140 -10.011 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.405 4.778 -10.876 1.00 0.00 H new ATOM 1906 N VAL B 227 0.605 -0.372 -9.750 1.00 0.00 N ATOM 1907 CA VAL B 227 0.369 -1.689 -10.327 1.00 0.00 C ATOM 1908 C VAL B 227 -0.465 -2.570 -9.390 1.00 0.00 C ATOM 1909 O VAL B 227 -1.115 -3.521 -9.828 1.00 0.00 O ATOM 1910 CB VAL B 227 1.695 -2.406 -10.687 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.446 -2.843 -9.441 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.440 -3.594 -11.604 1.00 0.00 C ATOM 0 H VAL B 227 1.440 -0.303 -9.169 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.193 -1.530 -11.247 1.00 0.00 H new ATOM 0 HB VAL B 227 2.321 -1.690 -11.220 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.371 -3.342 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.680 -1.970 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.827 -3.531 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.386 -4.080 -11.842 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.783 -4.305 -11.104 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.968 -3.249 -12.524 1.00 0.00 H new ATOM 1922 N MET B 228 -0.465 -2.247 -8.103 1.00 0.00 N ATOM 1923 CA MET B 228 -1.172 -3.069 -7.129 1.00 0.00 C ATOM 1924 C MET B 228 -2.487 -2.413 -6.711 1.00 0.00 C ATOM 1925 O MET B 228 -3.455 -3.099 -6.368 1.00 0.00 O ATOM 1926 CB MET B 228 -0.284 -3.328 -5.911 1.00 0.00 C ATOM 1927 CG MET B 228 -0.643 -4.599 -5.158 1.00 0.00 C ATOM 1928 SD MET B 228 0.521 -4.980 -3.835 1.00 0.00 S ATOM 1929 CE MET B 228 -0.003 -6.631 -3.385 1.00 0.00 C ATOM 0 H MET B 228 0.010 -1.433 -7.713 1.00 0.00 H new ATOM 0 HA MET B 228 -1.410 -4.025 -7.595 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.755 -3.388 -6.235 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.357 -2.479 -5.231 1.00 0.00 H new ATOM 0 HG2 MET B 228 -1.643 -4.496 -4.737 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.676 -5.434 -5.858 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.625 -7.004 -2.576 1.00 0.00 H new ATOM 0 HE2 MET B 228 -1.042 -6.606 -3.057 1.00 0.00 H new ATOM 0 HE3 MET B 228 0.089 -7.290 -4.248 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.528 -1.088 -6.740 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.754 -0.363 -6.448 1.00 0.00 C ATOM 1941 C LEU B 229 -4.677 -0.481 -7.649 1.00 0.00 C ATOM 1942 O LEU B 229 -4.429 0.100 -8.705 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.451 1.113 -6.123 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.561 1.919 -5.421 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.757 2.146 -6.331 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.998 1.235 -4.136 1.00 0.00 C ATOM 0 H LEU B 229 -1.728 -0.496 -6.962 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.240 -0.791 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.561 1.145 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.202 1.620 -7.055 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.142 2.894 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.517 2.718 -5.798 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.441 2.699 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.172 1.184 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.782 1.823 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.379 0.240 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.146 1.151 -3.461 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.737 -1.243 -7.480 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.633 -1.506 -8.577 1.00 0.00 C ATOM 1960 C GLY B 230 -6.823 -2.985 -8.788 1.00 0.00 C ATOM 1961 O GLY B 230 -7.840 -3.417 -9.327 1.00 0.00 O ATOM 0 H GLY B 230 -5.995 -1.687 -6.599 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.598 -1.038 -8.381 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.239 -1.055 -9.487 1.00 0.00 H new ATOM 1965 N THR B 231 -5.845 -3.768 -8.360 1.00 0.00 N ATOM 1966 CA THR B 231 -5.949 -5.208 -8.454 1.00 0.00 C ATOM 1967 C THR B 231 -6.420 -5.812 -7.131 1.00 0.00 C ATOM 1968 O THR B 231 -7.580 -6.198 -7.011 1.00 0.00 O ATOM 1969 CB THR B 231 -4.620 -5.853 -8.895 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.546 -5.407 -8.058 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.311 -5.510 -10.344 1.00 0.00 C ATOM 0 H THR B 231 -4.976 -3.429 -7.947 1.00 0.00 H new ATOM 0 HA THR B 231 -6.693 -5.424 -9.220 1.00 0.00 H new ATOM 0 HB THR B 231 -4.723 -6.934 -8.802 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.709 -5.826 -8.349 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.369 -5.975 -10.635 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.112 -5.880 -10.984 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.231 -4.428 -10.453 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.542 -5.869 -6.131 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.905 -6.496 -4.863 1.00 0.00 C ATOM 1981 C GLN B 232 -5.681 -5.569 -3.668 1.00 0.00 C ATOM 1982 O GLN B 232 -5.654 -6.021 -2.526 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.136 -7.807 -4.667 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.643 -7.629 -4.450 1.00 0.00 C ATOM 1985 CD GLN B 232 -2.955 -8.934 -4.103 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -1.779 -9.124 -4.392 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.686 -9.848 -3.484 1.00 0.00 N ATOM 0 H GLN B 232 -4.593 -5.497 -6.172 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.973 -6.710 -4.912 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.555 -8.336 -3.811 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -5.292 -8.440 -5.541 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.194 -7.212 -5.351 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.477 -6.909 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.662 -9.654 -3.260 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.273 -10.746 -3.232 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.525 -4.277 -3.925 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.426 -3.304 -2.839 1.00 0.00 C ATOM 1998 C LEU B 233 -6.781 -2.677 -2.551 1.00 0.00 C ATOM 1999 O LEU B 233 -6.885 -1.733 -1.765 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.432 -2.189 -3.165 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.952 -2.549 -3.066 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.111 -1.287 -3.186 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.654 -3.274 -1.762 1.00 0.00 C ATOM 0 H LEU B 233 -5.465 -3.880 -4.862 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.073 -3.848 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.631 -1.839 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.626 -1.352 -2.494 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.699 -3.224 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.055 -1.546 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.304 -0.811 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.371 -0.599 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.593 -3.519 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.915 -2.632 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.241 -4.191 -1.713 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.812 -3.199 -3.188 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.141 -2.630 -3.066 1.00 0.00 C ATOM 2017 C LEU B 234 -10.147 -3.695 -2.668 1.00 0.00 C ATOM 2018 O LEU B 234 -9.973 -4.877 -2.970 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.571 -1.986 -4.386 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.701 -0.825 -4.872 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.187 -0.335 -6.224 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.712 0.316 -3.865 1.00 0.00 C ATOM 0 H LEU B 234 -7.755 -4.016 -3.795 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.110 -1.866 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.582 -2.756 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.595 -1.628 -4.278 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.677 -1.184 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.560 0.491 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.132 -1.149 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.219 0.005 -6.138 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.087 1.130 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.733 0.674 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.324 -0.038 -2.910 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.187 -3.271 -1.978 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.294 -4.150 -1.660 1.00 0.00 C ATOM 2036 C TYR B 235 -13.296 -4.111 -2.805 1.00 0.00 C ATOM 2037 O TYR B 235 -13.201 -3.254 -3.686 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.973 -3.723 -0.354 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.043 -3.666 0.838 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.290 -2.531 1.092 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.925 -4.739 1.713 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.444 -2.464 2.178 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -11.078 -4.677 2.805 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.339 -3.534 3.031 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.496 -3.460 4.112 1.00 0.00 O ATOM 0 H TYR B 235 -11.288 -2.319 -1.626 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.918 -5.165 -1.527 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.424 -2.741 -0.496 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.784 -4.418 -0.135 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.367 -1.684 0.427 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.503 -5.634 1.538 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.864 -1.571 2.358 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.996 -5.519 3.477 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.244 -2.526 4.267 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.267 -5.015 -2.789 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.280 -5.048 -3.839 1.00 0.00 C ATOM 2057 C LYS B 236 -16.146 -3.788 -3.784 1.00 0.00 C ATOM 2058 O LYS B 236 -16.779 -3.410 -4.765 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.140 -6.314 -3.727 1.00 0.00 C ATOM 2060 CG LYS B 236 -17.078 -6.342 -2.528 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.560 -7.758 -2.233 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.208 -8.421 -3.443 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.501 -7.790 -3.811 1.00 0.00 N ATOM 0 H LYS B 236 -14.376 -5.729 -2.069 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.776 -5.073 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.732 -6.416 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.481 -7.181 -3.676 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -16.566 -5.941 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.935 -5.696 -2.719 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.717 -8.363 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -18.276 -7.730 -1.412 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.526 -8.367 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.370 -9.478 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.851 -8.208 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -20.195 -7.952 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -19.364 -6.767 -3.941 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.139 -3.136 -2.626 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.897 -1.910 -2.416 1.00 0.00 C ATOM 2079 C PHE B 237 -16.291 -0.743 -3.201 1.00 0.00 C ATOM 2080 O PHE B 237 -17.002 0.166 -3.625 1.00 0.00 O ATOM 2081 CB PHE B 237 -16.938 -1.582 -0.920 1.00 0.00 C ATOM 2082 CG PHE B 237 -17.813 -0.412 -0.567 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.190 -0.549 -0.526 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.255 0.820 -0.266 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -19.997 0.522 -0.191 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.057 1.895 0.067 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.429 1.745 0.104 1.00 0.00 C ATOM 0 H PHE B 237 -15.609 -3.442 -1.810 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.913 -2.064 -2.781 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.289 -2.460 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.924 -1.379 -0.577 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.639 -1.503 -0.758 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.182 0.941 -0.292 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.070 0.402 -0.160 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -17.611 2.851 0.298 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.057 2.584 0.364 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.982 -0.788 -3.413 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.265 0.320 -4.044 1.00 0.00 C ATOM 2099 C GLU B 238 -14.165 0.133 -5.555 1.00 0.00 C ATOM 2100 O GLU B 238 -13.682 1.014 -6.266 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.863 0.431 -3.453 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.851 0.624 -1.947 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.463 0.469 -1.369 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.954 -0.667 -1.356 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.869 1.474 -0.934 1.00 0.00 O ATOM 0 H GLU B 238 -14.392 -1.580 -3.158 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.825 1.235 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.302 -0.470 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.345 1.268 -3.922 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.236 1.615 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.520 -0.100 -1.483 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.630 -1.012 -6.039 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.531 -1.348 -7.460 1.00 0.00 C ATOM 2114 C ARG B 239 -15.260 -0.327 -8.351 1.00 0.00 C ATOM 2115 O ARG B 239 -14.655 0.214 -9.280 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.068 -2.760 -7.727 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.322 -3.856 -6.977 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.863 -3.941 -7.399 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.715 -4.358 -8.793 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.588 -4.244 -9.492 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.497 -3.751 -8.921 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.545 -4.636 -10.759 1.00 0.00 N ATOM 0 H ARG B 239 -15.081 -1.728 -5.469 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.473 -1.316 -7.719 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.122 -2.796 -7.450 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.013 -2.963 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.379 -3.666 -5.905 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.808 -4.815 -7.157 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.389 -2.969 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.340 -4.646 -6.753 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.527 -4.762 -9.259 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.520 -3.458 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.635 -3.665 -9.459 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.377 -5.026 -11.201 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.679 -4.547 -11.291 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.558 -0.038 -8.092 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.328 0.896 -8.924 1.00 0.00 C ATOM 2138 C PRO B 240 -16.705 2.292 -8.987 1.00 0.00 C ATOM 2139 O PRO B 240 -16.582 2.873 -10.069 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.701 0.948 -8.242 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.784 -0.309 -7.452 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.384 -0.594 -6.997 1.00 0.00 C ATOM 0 HA PRO B 240 -17.367 0.564 -9.961 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.790 1.825 -7.600 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.505 1.007 -8.976 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.456 -0.194 -6.602 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.173 -1.127 -8.058 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.164 -0.115 -6.043 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.212 -1.662 -6.864 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.298 2.822 -7.838 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.727 4.161 -7.782 1.00 0.00 C ATOM 2152 C GLN B 241 -14.377 4.205 -8.490 1.00 0.00 C ATOM 2153 O GLN B 241 -14.069 5.172 -9.184 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.571 4.625 -6.332 1.00 0.00 C ATOM 2155 CG GLN B 241 -15.261 6.109 -6.194 1.00 0.00 C ATOM 2156 CD GLN B 241 -16.346 6.985 -6.790 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -17.303 7.360 -6.112 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -16.203 7.321 -8.062 1.00 0.00 N ATOM 0 H GLN B 241 -16.353 2.346 -6.937 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.412 4.837 -8.294 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.489 4.403 -5.788 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.774 4.051 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.138 6.355 -5.139 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.312 6.326 -6.685 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -15.395 6.989 -8.589 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -16.900 7.912 -8.515 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.582 3.153 -8.318 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.278 3.059 -8.967 1.00 0.00 C ATOM 2169 C TYR B 242 -12.423 3.143 -10.483 1.00 0.00 C ATOM 2170 O TYR B 242 -11.751 3.940 -11.137 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.590 1.749 -8.574 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.205 1.579 -9.159 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.137 2.336 -8.695 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -9.964 0.651 -10.165 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.869 2.176 -9.218 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -8.699 0.487 -10.694 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.655 1.250 -10.217 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.390 1.082 -10.736 1.00 0.00 O ATOM 0 H TYR B 242 -13.819 2.352 -7.733 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.665 3.896 -8.634 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.522 1.698 -7.487 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.213 0.914 -8.894 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.301 3.062 -7.912 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.779 0.049 -10.539 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.049 2.773 -8.847 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.528 -0.236 -11.478 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.759 0.901 -10.008 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.317 2.330 -11.031 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.563 2.325 -12.468 1.00 0.00 C ATOM 2190 C ALA B 243 -14.067 3.686 -12.935 1.00 0.00 C ATOM 2191 O ALA B 243 -13.681 4.172 -13.997 1.00 0.00 O ATOM 2192 CB ALA B 243 -14.559 1.236 -12.831 1.00 0.00 C ATOM 0 H ALA B 243 -13.883 1.666 -10.503 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.621 2.118 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.732 1.245 -13.907 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.160 0.265 -12.536 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.500 1.415 -12.311 1.00 0.00 H new ATOM 2198 N GLU B 244 -14.909 4.301 -12.115 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.480 5.603 -12.427 1.00 0.00 C ATOM 2200 C GLU B 244 -14.398 6.682 -12.457 1.00 0.00 C ATOM 2201 O GLU B 244 -14.360 7.505 -13.370 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.554 5.947 -11.396 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.331 7.215 -11.702 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.480 7.426 -10.738 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.570 6.860 -10.978 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.298 8.147 -9.734 1.00 0.00 O ATOM 0 H GLU B 244 -15.213 3.914 -11.221 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.933 5.561 -13.418 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.254 5.114 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.083 6.051 -10.419 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.658 8.072 -11.657 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.717 7.166 -12.720 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.512 6.658 -11.462 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.413 7.616 -11.386 1.00 0.00 C ATOM 2215 C ILE B 245 -11.538 7.541 -12.633 1.00 0.00 C ATOM 2216 O ILE B 245 -11.264 8.557 -13.263 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.537 7.383 -10.129 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.303 7.772 -8.858 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.231 8.166 -10.219 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.639 9.247 -8.778 1.00 0.00 C ATOM 0 H ILE B 245 -13.535 5.984 -10.697 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.860 8.608 -11.318 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.296 6.321 -10.081 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.226 7.195 -8.810 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.709 7.496 -7.987 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.636 7.984 -9.324 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.673 7.843 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.450 9.231 -10.299 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.180 9.447 -7.853 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.719 9.831 -8.794 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.260 9.525 -9.629 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.121 6.335 -12.989 1.00 0.00 N ATOM 2233 CA LEU B 246 -10.245 6.129 -14.142 1.00 0.00 C ATOM 2234 C LEU B 246 -10.915 6.571 -15.438 1.00 0.00 C ATOM 2235 O LEU B 246 -10.335 7.322 -16.225 1.00 0.00 O ATOM 2236 CB LEU B 246 -9.856 4.656 -14.254 1.00 0.00 C ATOM 2237 CG LEU B 246 -8.653 4.209 -13.415 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -8.811 4.602 -11.954 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -8.482 2.709 -13.535 1.00 0.00 C ATOM 0 H LEU B 246 -11.374 5.479 -12.496 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.353 6.736 -13.988 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.717 4.051 -13.968 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.645 4.436 -15.300 1.00 0.00 H new ATOM 0 HG LEU B 246 -7.765 4.713 -13.797 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.939 4.268 -11.391 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.900 5.686 -11.876 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.707 4.134 -11.546 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.627 2.391 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.381 2.210 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.315 2.444 -14.579 1.00 0.00 H new ATOM 2251 N ALA B 247 -12.133 6.093 -15.653 1.00 0.00 N ATOM 2252 CA ALA B 247 -12.865 6.373 -16.885 1.00 0.00 C ATOM 2253 C ALA B 247 -13.124 7.866 -17.078 1.00 0.00 C ATOM 2254 O ALA B 247 -13.021 8.381 -18.194 1.00 0.00 O ATOM 2255 CB ALA B 247 -14.179 5.607 -16.900 1.00 0.00 C ATOM 0 H ALA B 247 -12.638 5.507 -14.989 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.241 6.042 -17.715 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.716 5.824 -17.823 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -13.977 4.537 -16.840 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.787 5.910 -16.047 1.00 0.00 H new ATOM 2261 N ASP B 248 -13.454 8.562 -15.999 1.00 0.00 N ATOM 2262 CA ASP B 248 -13.793 9.977 -16.095 1.00 0.00 C ATOM 2263 C ASP B 248 -12.562 10.863 -15.926 1.00 0.00 C ATOM 2264 O ASP B 248 -12.454 11.917 -16.553 1.00 0.00 O ATOM 2265 CB ASP B 248 -14.846 10.345 -15.049 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.329 11.773 -15.199 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.126 12.036 -16.122 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.925 12.635 -14.391 1.00 0.00 O ATOM 0 H ASP B 248 -13.494 8.176 -15.056 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.199 10.150 -17.092 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.694 9.666 -15.135 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.428 10.208 -14.052 1.00 0.00 H new ATOM 2273 N HIS B 249 -11.629 10.434 -15.090 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.443 11.230 -14.802 1.00 0.00 C ATOM 2275 C HIS B 249 -9.157 10.498 -15.156 1.00 0.00 C ATOM 2276 O HIS B 249 -8.596 9.773 -14.333 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.394 11.642 -13.327 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.401 12.676 -12.948 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.204 14.022 -13.151 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.616 12.557 -12.370 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.256 14.687 -12.712 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.133 13.822 -12.233 1.00 0.00 N ATOM 0 H HIS B 249 -11.669 9.541 -14.599 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.517 12.120 -15.427 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.547 10.757 -12.709 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.397 12.021 -13.100 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -10.375 14.440 -13.574 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.094 11.636 -12.070 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.380 15.760 -12.740 1.00 0.00 H new ATOM 2291 N PRO B 250 -8.662 10.679 -16.388 1.00 0.00 N ATOM 2292 CA PRO B 250 -7.316 10.247 -16.759 1.00 0.00 C ATOM 2293 C PRO B 250 -6.282 11.226 -16.212 1.00 0.00 C ATOM 2294 O PRO B 250 -5.070 11.017 -16.310 1.00 0.00 O ATOM 2295 CB PRO B 250 -7.346 10.285 -18.285 1.00 0.00 C ATOM 2296 CG PRO B 250 -8.339 11.347 -18.611 1.00 0.00 C ATOM 2297 CD PRO B 250 -9.378 11.294 -17.523 1.00 0.00 C ATOM 0 HA PRO B 250 -7.048 9.267 -16.365 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -6.364 10.520 -18.696 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -7.643 9.322 -18.700 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -7.863 12.327 -18.649 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -8.789 11.173 -19.589 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.747 12.289 -17.273 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -10.241 10.699 -17.822 1.00 0.00 H new ATOM 2305 N ASP B 251 -6.798 12.298 -15.627 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.997 13.375 -15.070 1.00 0.00 C ATOM 2307 C ASP B 251 -5.768 13.162 -13.579 1.00 0.00 C ATOM 2308 O ASP B 251 -5.190 14.011 -12.902 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.716 14.712 -15.293 1.00 0.00 C ATOM 2310 CG ASP B 251 -8.096 14.746 -14.650 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -8.983 13.981 -15.087 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -8.306 15.538 -13.712 1.00 0.00 O ATOM 0 H ASP B 251 -7.802 12.445 -15.525 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.029 13.386 -15.571 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.109 15.520 -14.885 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.813 14.895 -16.363 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.218 12.026 -13.072 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.106 11.738 -11.652 1.00 0.00 C ATOM 2319 C ALA B 252 -5.155 10.573 -11.392 1.00 0.00 C ATOM 2320 O ALA B 252 -5.441 9.435 -11.763 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.477 11.440 -11.064 1.00 0.00 C ATOM 0 H ALA B 252 -6.663 11.290 -13.621 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.694 12.621 -11.164 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.378 11.226 -10.000 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.127 12.304 -11.201 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.910 10.576 -11.569 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.997 10.852 -10.773 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.044 9.818 -10.360 1.00 0.00 C ATOM 2329 C PRO B 253 -3.578 9.004 -9.183 1.00 0.00 C ATOM 2330 O PRO B 253 -4.311 9.525 -8.339 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.794 10.611 -9.941 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.026 12.008 -10.415 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.513 12.197 -10.437 1.00 0.00 C ATOM 0 HA PRO B 253 -2.848 9.099 -11.155 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.656 10.582 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.894 10.190 -10.389 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.551 12.729 -9.750 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.599 12.159 -11.406 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.894 12.537 -9.474 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.818 12.935 -11.179 1.00 0.00 H new ATOM 2341 N MET B 254 -3.198 7.734 -9.118 1.00 0.00 N ATOM 2342 CA MET B 254 -3.700 6.830 -8.084 1.00 0.00 C ATOM 2343 C MET B 254 -3.232 7.270 -6.704 1.00 0.00 C ATOM 2344 O MET B 254 -3.985 7.212 -5.734 1.00 0.00 O ATOM 2345 CB MET B 254 -3.237 5.394 -8.346 1.00 0.00 C ATOM 2346 CG MET B 254 -3.706 4.802 -9.670 1.00 0.00 C ATOM 2347 SD MET B 254 -5.499 4.587 -9.773 1.00 0.00 S ATOM 2348 CE MET B 254 -6.039 6.224 -10.266 1.00 0.00 C ATOM 0 H MET B 254 -2.542 7.303 -9.770 1.00 0.00 H new ATOM 0 HA MET B 254 -4.789 6.865 -8.116 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.148 5.368 -8.318 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.592 4.759 -7.534 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.379 5.449 -10.484 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.224 3.836 -9.817 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.550 6.705 -9.432 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.174 6.821 -10.554 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.722 6.143 -11.112 1.00 0.00 H new ATOM 2358 N SER B 255 -1.993 7.732 -6.630 1.00 0.00 N ATOM 2359 CA SER B 255 -1.411 8.171 -5.373 1.00 0.00 C ATOM 2360 C SER B 255 -1.996 9.515 -4.937 1.00 0.00 C ATOM 2361 O SER B 255 -1.807 9.951 -3.798 1.00 0.00 O ATOM 2362 CB SER B 255 0.104 8.270 -5.526 1.00 0.00 C ATOM 2363 OG SER B 255 0.447 8.995 -6.695 1.00 0.00 O ATOM 0 H SER B 255 -1.368 7.812 -7.432 1.00 0.00 H new ATOM 0 HA SER B 255 -1.650 7.441 -4.599 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.531 8.760 -4.651 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.535 7.270 -5.574 1.00 0.00 H new ATOM 0 HG SER B 255 0.817 9.867 -6.443 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.710 10.159 -5.853 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.328 11.450 -5.592 1.00 0.00 C ATOM 2371 C GLN B 256 -4.745 11.255 -5.070 1.00 0.00 C ATOM 2372 O GLN B 256 -5.140 11.859 -4.075 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.343 12.282 -6.881 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.750 13.742 -6.706 1.00 0.00 C ATOM 2375 CD GLN B 256 -5.252 13.955 -6.642 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -6.026 13.206 -7.234 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -5.672 14.988 -5.930 1.00 0.00 N ATOM 0 H GLN B 256 -2.875 9.801 -6.794 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.751 11.980 -4.834 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.349 12.249 -7.327 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.026 11.813 -7.589 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.298 14.129 -5.793 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.345 14.324 -7.533 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.998 15.587 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -6.670 15.186 -5.858 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.501 10.408 -5.757 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.888 10.152 -5.397 1.00 0.00 C ATOM 2388 C VAL B 257 -6.989 9.234 -4.185 1.00 0.00 C ATOM 2389 O VAL B 257 -7.943 9.306 -3.412 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.672 9.538 -6.574 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.777 10.532 -7.720 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.016 8.252 -7.043 1.00 0.00 C ATOM 0 H VAL B 257 -5.174 9.885 -6.570 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.330 11.116 -5.145 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.678 9.302 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.333 10.082 -8.542 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.296 11.428 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.777 10.800 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.585 7.835 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.997 8.461 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.994 7.535 -6.223 1.00 0.00 H new ATOM 2402 N TYR B 258 -6.005 8.363 -4.022 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.981 7.467 -2.887 1.00 0.00 C ATOM 2404 C TYR B 258 -4.720 7.699 -2.065 1.00 0.00 C ATOM 2405 O TYR B 258 -3.623 7.320 -2.471 1.00 0.00 O ATOM 2406 CB TYR B 258 -6.071 6.006 -3.338 1.00 0.00 C ATOM 2407 CG TYR B 258 -7.353 5.675 -4.073 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.588 5.841 -3.460 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.329 5.203 -5.378 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.762 5.547 -4.127 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.499 4.907 -6.053 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.713 5.079 -5.421 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.881 4.788 -6.088 1.00 0.00 O ATOM 0 H TYR B 258 -5.217 8.261 -4.662 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.850 7.677 -2.264 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.223 5.782 -3.985 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.986 5.359 -2.465 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.632 6.206 -2.445 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.380 5.065 -5.875 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.714 5.684 -3.635 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.463 4.543 -7.069 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.599 5.368 -5.759 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.884 8.327 -0.909 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.742 8.714 -0.105 1.00 0.00 C ATOM 2425 C GLY B 259 -3.248 7.628 0.838 1.00 0.00 C ATOM 2426 O GLY B 259 -3.436 6.432 0.590 1.00 0.00 O ATOM 0 H GLY B 259 -5.790 8.576 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.926 9.003 -0.768 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -4.005 9.595 0.480 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.647 8.077 1.942 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.954 7.209 2.907 1.00 0.00 C ATOM 2432 C ALA B 260 -2.741 5.952 3.315 1.00 0.00 C ATOM 2433 O ALA B 260 -2.175 4.861 3.295 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.563 8.009 4.142 1.00 0.00 C ATOM 0 H ALA B 260 -2.625 9.064 2.197 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.065 6.844 2.392 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.051 7.358 4.850 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.899 8.824 3.853 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.459 8.419 4.609 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.037 6.063 3.707 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.841 4.897 4.112 1.00 0.00 C ATOM 2442 C PRO B 261 -4.774 3.745 3.105 1.00 0.00 C ATOM 2443 O PRO B 261 -4.790 2.575 3.484 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.276 5.445 4.204 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.224 6.827 3.636 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.816 7.303 3.826 1.00 0.00 C ATOM 0 HA PRO B 261 -4.474 4.473 5.047 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.970 4.818 3.644 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.623 5.460 5.237 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.495 6.825 2.580 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.929 7.484 4.145 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.530 8.035 3.070 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.676 7.777 4.797 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.682 4.081 1.823 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.619 3.069 0.774 1.00 0.00 C ATOM 2456 C HIS B 262 -3.199 2.554 0.586 1.00 0.00 C ATOM 2457 O HIS B 262 -2.995 1.413 0.177 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.168 3.618 -0.544 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.655 3.510 -0.647 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.522 4.472 -0.175 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.432 2.527 -1.159 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.764 4.083 -0.390 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.739 2.908 -0.986 1.00 0.00 N ATOM 0 H HIS B 262 -4.649 5.043 1.485 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.242 2.231 1.086 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.877 4.664 -0.645 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.712 3.079 -1.374 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.087 1.612 -1.618 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.653 4.635 -0.122 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.557 2.370 -1.272 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.226 3.396 0.902 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.821 3.025 0.785 1.00 0.00 C ATOM 2474 C LEU B 263 -0.440 2.022 1.869 1.00 0.00 C ATOM 2475 O LEU B 263 0.422 1.170 1.667 1.00 0.00 O ATOM 2476 CB LEU B 263 0.066 4.271 0.886 1.00 0.00 C ATOM 2477 CG LEU B 263 1.571 4.014 0.771 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.921 3.485 -0.609 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.346 5.287 1.070 1.00 0.00 C ATOM 0 H LEU B 263 -2.383 4.344 1.243 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.667 2.559 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.227 4.970 0.103 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.130 4.760 1.840 1.00 0.00 H new ATOM 0 HG LEU B 263 1.850 3.257 1.504 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.995 3.309 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.390 2.550 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.630 4.216 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.415 5.091 0.985 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.061 6.062 0.358 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.118 5.622 2.082 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.102 2.117 3.014 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.813 1.239 4.140 1.00 0.00 C ATOM 2493 C LEU B 264 -1.215 -0.202 3.828 1.00 0.00 C ATOM 2494 O LEU B 264 -0.616 -1.149 4.339 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.537 1.731 5.395 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.155 1.009 6.687 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.341 1.119 6.933 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.930 1.578 7.868 1.00 0.00 C ATOM 0 H LEU B 264 -1.844 2.795 3.188 1.00 0.00 H new ATOM 0 HA LEU B 264 0.262 1.261 4.320 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.336 2.795 5.518 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.611 1.625 5.241 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.414 -0.045 6.581 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.597 0.600 7.857 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.881 0.667 6.101 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.619 2.169 7.018 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.644 1.051 8.778 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.702 2.638 7.976 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.999 1.452 7.696 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.219 -0.359 2.971 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.694 -1.681 2.573 1.00 0.00 C ATOM 2512 C ARG B 265 -1.604 -2.445 1.826 1.00 0.00 C ATOM 2513 O ARG B 265 -1.557 -3.675 1.854 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.928 -1.570 1.674 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.126 -0.898 2.323 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.315 -0.906 1.378 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.477 -0.208 1.918 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.575 0.051 1.211 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.675 -0.381 -0.041 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.581 0.715 1.763 1.00 0.00 N ATOM 0 H ARG B 265 -2.721 0.415 2.537 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.958 -2.221 3.482 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.658 -1.014 0.776 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.219 -2.570 1.354 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.385 -1.415 3.247 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.874 0.128 2.592 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.026 -0.443 0.435 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.589 -1.937 1.156 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.446 0.098 2.890 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.911 -0.911 -0.460 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.516 -0.183 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.515 1.029 2.731 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.421 0.912 1.219 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.727 -1.692 1.171 1.00 0.00 N ATOM 2535 CA LEU B 266 0.335 -2.252 0.346 1.00 0.00 C ATOM 2536 C LEU B 266 1.227 -3.193 1.157 1.00 0.00 C ATOM 2537 O LEU B 266 1.563 -4.291 0.712 1.00 0.00 O ATOM 2538 CB LEU B 266 1.173 -1.111 -0.236 1.00 0.00 C ATOM 2539 CG LEU B 266 2.153 -1.501 -1.339 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.400 -1.925 -2.588 1.00 0.00 C ATOM 2541 CD2 LEU B 266 3.088 -0.344 -1.645 1.00 0.00 C ATOM 0 H LEU B 266 -0.734 -0.672 1.198 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.117 -2.831 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.496 -0.353 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.734 -0.648 0.575 1.00 0.00 H new ATOM 0 HG LEU B 266 2.750 -2.345 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.112 -2.200 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.765 -2.781 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.781 -1.099 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.782 -0.636 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.506 0.517 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.648 -0.082 -0.747 1.00 0.00 H new ATOM 2553 N PHE B 267 1.574 -2.768 2.364 1.00 0.00 N ATOM 2554 CA PHE B 267 2.509 -3.509 3.205 1.00 0.00 C ATOM 2555 C PHE B 267 1.901 -4.813 3.713 1.00 0.00 C ATOM 2556 O PHE B 267 2.615 -5.781 3.979 1.00 0.00 O ATOM 2557 CB PHE B 267 2.956 -2.641 4.382 1.00 0.00 C ATOM 2558 CG PHE B 267 3.617 -1.361 3.952 1.00 0.00 C ATOM 2559 CD1 PHE B 267 4.961 -1.340 3.619 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.892 -0.182 3.875 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.570 -0.166 3.216 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.496 0.993 3.473 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.836 1.000 3.143 1.00 0.00 C ATOM 0 H PHE B 267 1.221 -1.909 2.786 1.00 0.00 H new ATOM 0 HA PHE B 267 3.375 -3.765 2.594 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.091 -2.406 5.002 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.648 -3.210 5.003 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.540 -2.250 3.675 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.843 -0.182 4.132 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.619 -0.162 2.959 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.921 1.905 3.417 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.310 1.918 2.828 1.00 0.00 H new ATOM 2573 N VAL B 268 0.580 -4.842 3.823 1.00 0.00 N ATOM 2574 CA VAL B 268 -0.125 -6.014 4.332 1.00 0.00 C ATOM 2575 C VAL B 268 0.016 -7.203 3.379 1.00 0.00 C ATOM 2576 O VAL B 268 -0.084 -8.364 3.786 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.622 -5.705 4.549 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.351 -6.899 5.148 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.790 -4.485 5.437 1.00 0.00 C ATOM 0 H VAL B 268 -0.029 -4.065 3.566 1.00 0.00 H new ATOM 0 HA VAL B 268 0.329 -6.274 5.288 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.064 -5.494 3.575 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.403 -6.650 5.289 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.267 -7.752 4.474 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.906 -7.152 6.110 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.851 -4.282 5.579 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.324 -4.672 6.404 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.316 -3.624 4.966 1.00 0.00 H new ATOM 2589 N ARG B 269 0.246 -6.916 2.106 1.00 0.00 N ATOM 2590 CA ARG B 269 0.365 -7.968 1.107 1.00 0.00 C ATOM 2591 C ARG B 269 1.788 -8.071 0.570 1.00 0.00 C ATOM 2592 O ARG B 269 2.156 -9.074 -0.038 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.620 -7.720 -0.038 1.00 0.00 C ATOM 2594 CG ARG B 269 -2.087 -7.767 0.381 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.539 -9.184 0.721 1.00 0.00 C ATOM 2596 NE ARG B 269 -1.845 -9.738 1.887 1.00 0.00 N ATOM 2597 CZ ARG B 269 -1.502 -11.021 2.010 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -1.801 -11.884 1.047 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -0.859 -11.433 3.096 1.00 0.00 N ATOM 0 H ARG B 269 0.353 -5.969 1.742 1.00 0.00 H new ATOM 0 HA ARG B 269 0.123 -8.916 1.587 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.410 -6.745 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.451 -8.465 -0.816 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.238 -7.121 1.246 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.707 -7.372 -0.424 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.612 -9.182 0.910 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.368 -9.831 -0.139 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.610 -9.104 2.651 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.293 -11.566 0.212 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.538 -12.865 1.142 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -0.628 -10.769 3.835 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -0.596 -12.414 3.192 1.00 0.00 H new ATOM 2613 N ILE B 270 2.591 -7.044 0.830 1.00 0.00 N ATOM 2614 CA ILE B 270 3.945 -6.961 0.287 1.00 0.00 C ATOM 2615 C ILE B 270 4.815 -8.127 0.786 1.00 0.00 C ATOM 2616 O ILE B 270 5.640 -8.658 0.042 1.00 0.00 O ATOM 2617 CB ILE B 270 4.589 -5.582 0.633 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.605 -5.149 -0.440 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.242 -5.596 2.010 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.897 -5.939 -0.452 1.00 0.00 C ATOM 0 H ILE B 270 2.327 -6.253 1.417 1.00 0.00 H new ATOM 0 HA ILE B 270 3.884 -7.042 -0.798 1.00 0.00 H new ATOM 0 HB ILE B 270 3.781 -4.851 0.651 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.135 -5.234 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.842 -4.096 -0.291 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.679 -4.619 2.215 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.491 -5.824 2.767 1.00 0.00 H new ATOM 0 HG23 ILE B 270 6.023 -6.356 2.034 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.547 -5.561 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.396 -5.835 0.511 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.679 -6.991 -0.635 1.00 0.00 H new ATOM 2632 N GLY B 271 4.587 -8.555 2.027 1.00 0.00 N ATOM 2633 CA GLY B 271 5.373 -9.635 2.600 1.00 0.00 C ATOM 2634 C GLY B 271 5.221 -10.938 1.836 1.00 0.00 C ATOM 2635 O GLY B 271 6.201 -11.642 1.587 1.00 0.00 O ATOM 0 H GLY B 271 3.872 -8.172 2.645 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.424 -9.347 2.613 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.071 -9.789 3.636 1.00 0.00 H new ATOM 2639 N ALA B 272 3.989 -11.249 1.451 1.00 0.00 N ATOM 2640 CA ALA B 272 3.706 -12.467 0.706 1.00 0.00 C ATOM 2641 C ALA B 272 4.122 -12.325 -0.751 1.00 0.00 C ATOM 2642 O ALA B 272 4.278 -13.314 -1.463 1.00 0.00 O ATOM 2643 CB ALA B 272 2.233 -12.819 0.808 1.00 0.00 C ATOM 0 H ALA B 272 3.170 -10.673 1.643 1.00 0.00 H new ATOM 0 HA ALA B 272 4.289 -13.277 1.145 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.037 -13.732 0.246 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.967 -12.973 1.854 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.635 -12.005 0.398 1.00 0.00 H new ATOM 2649 N MET B 273 4.291 -11.088 -1.192 1.00 0.00 N ATOM 2650 CA MET B 273 4.719 -10.818 -2.558 1.00 0.00 C ATOM 2651 C MET B 273 6.214 -11.065 -2.702 1.00 0.00 C ATOM 2652 O MET B 273 6.688 -11.493 -3.757 1.00 0.00 O ATOM 2653 CB MET B 273 4.376 -9.381 -2.949 1.00 0.00 C ATOM 2654 CG MET B 273 2.883 -9.129 -3.055 1.00 0.00 C ATOM 2655 SD MET B 273 2.107 -10.122 -4.342 1.00 0.00 S ATOM 2656 CE MET B 273 2.980 -9.511 -5.779 1.00 0.00 C ATOM 0 H MET B 273 4.139 -10.254 -0.625 1.00 0.00 H new ATOM 0 HA MET B 273 4.189 -11.495 -3.229 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.801 -8.700 -2.212 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.846 -9.150 -3.905 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.412 -9.349 -2.097 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.710 -8.073 -3.261 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.471 -9.845 -6.683 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.001 -8.421 -5.756 1.00 0.00 H new ATOM 0 HE3 MET B 273 4.001 -9.894 -5.775 1.00 0.00 H new ATOM 2666 N LEU B 274 6.950 -10.810 -1.628 1.00 0.00 N ATOM 2667 CA LEU B 274 8.378 -11.099 -1.590 1.00 0.00 C ATOM 2668 C LEU B 274 8.616 -12.604 -1.522 1.00 0.00 C ATOM 2669 O LEU B 274 9.736 -13.074 -1.700 1.00 0.00 O ATOM 2670 CB LEU B 274 9.037 -10.408 -0.394 1.00 0.00 C ATOM 2671 CG LEU B 274 9.048 -8.880 -0.446 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.672 -8.312 0.818 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.801 -8.395 -1.674 1.00 0.00 C ATOM 0 H LEU B 274 6.580 -10.402 -0.769 1.00 0.00 H new ATOM 0 HA LEU B 274 8.828 -10.714 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.522 -10.720 0.514 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.066 -10.760 -0.314 1.00 0.00 H new ATOM 0 HG LEU B 274 8.018 -8.529 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.673 -7.223 0.766 1.00 0.00 H new ATOM 0 HD12 LEU B 274 9.095 -8.634 1.685 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.697 -8.671 0.911 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.799 -7.305 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.829 -8.755 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.316 -8.776 -2.572 1.00 0.00 H new ATOM 2685 N ALA B 275 7.547 -13.352 -1.263 1.00 0.00 N ATOM 2686 CA ALA B 275 7.620 -14.804 -1.226 1.00 0.00 C ATOM 2687 C ALA B 275 7.789 -15.370 -2.631 1.00 0.00 C ATOM 2688 O ALA B 275 8.450 -16.390 -2.829 1.00 0.00 O ATOM 2689 CB ALA B 275 6.375 -15.384 -0.570 1.00 0.00 C ATOM 0 H ALA B 275 6.619 -12.972 -1.076 1.00 0.00 H new ATOM 0 HA ALA B 275 8.490 -15.087 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.447 -16.471 -0.551 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.292 -15.008 0.450 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.493 -15.089 -1.138 1.00 0.00 H new ATOM 2695 N TYR B 276 7.189 -14.699 -3.605 1.00 0.00 N ATOM 2696 CA TYR B 276 7.261 -15.139 -4.990 1.00 0.00 C ATOM 2697 C TYR B 276 8.537 -14.642 -5.654 1.00 0.00 C ATOM 2698 O TYR B 276 9.150 -15.356 -6.446 1.00 0.00 O ATOM 2699 CB TYR B 276 6.046 -14.644 -5.783 1.00 0.00 C ATOM 2700 CG TYR B 276 4.732 -15.258 -5.354 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.353 -16.517 -5.803 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.866 -14.574 -4.511 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.150 -17.078 -5.421 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.660 -15.129 -4.126 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.307 -16.380 -4.584 1.00 0.00 C ATOM 2706 OH TYR B 276 1.105 -16.934 -4.204 1.00 0.00 O ATOM 0 H TYR B 276 6.647 -13.847 -3.460 1.00 0.00 H new ATOM 0 HA TYR B 276 7.265 -16.229 -4.988 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.978 -13.561 -5.682 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.205 -14.857 -6.840 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.010 -17.066 -6.462 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.139 -13.593 -4.151 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.872 -18.059 -5.777 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.997 -14.585 -3.469 1.00 0.00 H new ATOM 0 HH TYR B 276 0.631 -16.313 -3.612 1.00 0.00 H new ATOM 2716 N THR B 277 8.941 -13.430 -5.308 1.00 0.00 N ATOM 2717 CA THR B 277 10.076 -12.789 -5.956 1.00 0.00 C ATOM 2718 C THR B 277 11.403 -13.321 -5.412 1.00 0.00 C ATOM 2719 O THR B 277 11.720 -13.139 -4.236 1.00 0.00 O ATOM 2720 CB THR B 277 10.022 -11.265 -5.760 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.700 -10.785 -6.038 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.011 -10.564 -6.674 1.00 0.00 C ATOM 0 H THR B 277 8.499 -12.869 -4.580 1.00 0.00 H new ATOM 0 HA THR B 277 10.016 -13.022 -7.019 1.00 0.00 H new ATOM 0 HB THR B 277 10.286 -11.047 -4.725 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.105 -11.015 -5.294 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.953 -9.487 -6.516 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.020 -10.909 -6.451 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.771 -10.791 -7.713 1.00 0.00 H new ATOM 2730 N PRO B 278 12.197 -13.988 -6.264 1.00 0.00 N ATOM 2731 CA PRO B 278 13.496 -14.525 -5.878 1.00 0.00 C ATOM 2732 C PRO B 278 14.549 -13.427 -5.772 1.00 0.00 C ATOM 2733 O PRO B 278 15.159 -13.034 -6.768 1.00 0.00 O ATOM 2734 CB PRO B 278 13.851 -15.505 -7.007 1.00 0.00 C ATOM 2735 CG PRO B 278 12.656 -15.549 -7.908 1.00 0.00 C ATOM 2736 CD PRO B 278 11.898 -14.275 -7.669 1.00 0.00 C ATOM 0 HA PRO B 278 13.464 -15.000 -4.897 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.736 -15.171 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.075 -16.494 -6.608 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.959 -15.630 -8.952 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.035 -16.417 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.233 -13.474 -8.327 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.829 -14.401 -7.839 1.00 0.00 H new ATOM 2744 N LEU B 279 14.735 -12.916 -4.566 1.00 0.00 N ATOM 2745 CA LEU B 279 15.689 -11.846 -4.333 1.00 0.00 C ATOM 2746 C LEU B 279 16.871 -12.333 -3.511 1.00 0.00 C ATOM 2747 O LEU B 279 16.842 -13.429 -2.947 1.00 0.00 O ATOM 2748 CB LEU B 279 15.015 -10.674 -3.618 1.00 0.00 C ATOM 2749 CG LEU B 279 13.954 -9.944 -4.436 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.336 -8.816 -3.625 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.565 -9.405 -5.717 1.00 0.00 C ATOM 0 H LEU B 279 14.236 -13.226 -3.732 1.00 0.00 H new ATOM 0 HA LEU B 279 16.055 -11.513 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.555 -11.043 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.782 -9.958 -3.324 1.00 0.00 H new ATOM 0 HG LEU B 279 13.165 -10.650 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.582 -8.307 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.871 -9.225 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.112 -8.106 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.800 -8.886 -6.294 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.369 -8.711 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.965 -10.231 -6.305 1.00 0.00 H new ATOM 2763 N ASP B 280 17.913 -11.518 -3.461 1.00 0.00 N ATOM 2764 CA ASP B 280 19.074 -11.809 -2.634 1.00 0.00 C ATOM 2765 C ASP B 280 18.779 -11.486 -1.183 1.00 0.00 C ATOM 2766 O ASP B 280 17.871 -10.706 -0.885 1.00 0.00 O ATOM 2767 CB ASP B 280 20.292 -11.010 -3.098 1.00 0.00 C ATOM 2768 CG ASP B 280 20.937 -11.599 -4.331 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.469 -11.311 -5.446 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.920 -12.360 -4.185 1.00 0.00 O ATOM 0 H ASP B 280 17.978 -10.646 -3.986 1.00 0.00 H new ATOM 0 HA ASP B 280 19.297 -12.872 -2.731 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.991 -9.983 -3.305 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.025 -10.971 -2.292 1.00 0.00 H new ATOM 2775 N GLU B 281 19.557 -12.073 -0.287 1.00 0.00 N ATOM 2776 CA GLU B 281 19.368 -11.867 1.140 1.00 0.00 C ATOM 2777 C GLU B 281 19.644 -10.412 1.510 1.00 0.00 C ATOM 2778 O GLU B 281 18.896 -9.807 2.275 1.00 0.00 O ATOM 2779 CB GLU B 281 20.277 -12.801 1.935 1.00 0.00 C ATOM 2780 CG GLU B 281 20.115 -14.259 1.558 1.00 0.00 C ATOM 2781 CD GLU B 281 20.931 -15.185 2.434 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.175 -15.064 2.437 1.00 0.00 O ATOM 2783 OE2 GLU B 281 20.337 -16.045 3.112 1.00 0.00 O ATOM 0 H GLU B 281 20.328 -12.698 -0.524 1.00 0.00 H new ATOM 0 HA GLU B 281 18.332 -12.095 1.390 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.315 -12.506 1.780 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.068 -12.682 2.998 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.062 -14.533 1.629 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.411 -14.396 0.518 1.00 0.00 H new ATOM 2790 N LYS B 282 20.706 -9.848 0.943 1.00 0.00 N ATOM 2791 CA LYS B 282 21.047 -8.452 1.188 1.00 0.00 C ATOM 2792 C LYS B 282 20.002 -7.524 0.572 1.00 0.00 C ATOM 2793 O LYS B 282 19.695 -6.465 1.121 1.00 0.00 O ATOM 2794 CB LYS B 282 22.433 -8.126 0.629 1.00 0.00 C ATOM 2795 CG LYS B 282 23.563 -8.870 1.321 1.00 0.00 C ATOM 2796 CD LYS B 282 24.911 -8.508 0.731 1.00 0.00 C ATOM 2797 CE LYS B 282 26.037 -9.281 1.394 1.00 0.00 C ATOM 2798 NZ LYS B 282 27.365 -8.928 0.826 1.00 0.00 N ATOM 0 H LYS B 282 21.343 -10.335 0.313 1.00 0.00 H new ATOM 0 HA LYS B 282 21.061 -8.294 2.266 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.451 -8.364 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.608 -7.054 0.718 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.556 -8.635 2.385 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.402 -9.944 1.230 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.908 -8.715 -0.339 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.085 -7.438 0.848 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.035 -9.077 2.465 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.863 -10.350 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 28.047 -9.683 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 27.284 -8.819 -0.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 27.695 -8.035 1.244 1.00 0.00 H new ATOM 2812 N SER B 283 19.457 -7.927 -0.571 1.00 0.00 N ATOM 2813 CA SER B 283 18.416 -7.152 -1.233 1.00 0.00 C ATOM 2814 C SER B 283 17.142 -7.155 -0.391 1.00 0.00 C ATOM 2815 O SER B 283 16.535 -6.108 -0.154 1.00 0.00 O ATOM 2816 CB SER B 283 18.134 -7.731 -2.619 1.00 0.00 C ATOM 2817 OG SER B 283 19.342 -7.938 -3.329 1.00 0.00 O ATOM 0 H SER B 283 19.719 -8.785 -1.057 1.00 0.00 H new ATOM 0 HA SER B 283 18.759 -6.123 -1.344 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.597 -8.674 -2.522 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.489 -7.053 -3.178 1.00 0.00 H new ATOM 0 HG SER B 283 19.139 -8.157 -4.262 1.00 0.00 H new ATOM 2823 N LEU B 284 16.758 -8.338 0.071 1.00 0.00 N ATOM 2824 CA LEU B 284 15.595 -8.488 0.932 1.00 0.00 C ATOM 2825 C LEU B 284 15.801 -7.675 2.207 1.00 0.00 C ATOM 2826 O LEU B 284 14.869 -7.059 2.722 1.00 0.00 O ATOM 2827 CB LEU B 284 15.386 -9.968 1.275 1.00 0.00 C ATOM 2828 CG LEU B 284 13.928 -10.453 1.289 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.088 -9.659 2.276 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.328 -10.367 -0.106 1.00 0.00 C ATOM 0 H LEU B 284 17.240 -9.212 -0.139 1.00 0.00 H new ATOM 0 HA LEU B 284 14.709 -8.122 0.413 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.942 -10.570 0.556 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.822 -10.159 2.256 1.00 0.00 H new ATOM 0 HG LEU B 284 13.926 -11.494 1.611 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.062 -10.028 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.500 -9.774 3.279 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.099 -8.605 1.998 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.295 -10.714 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.355 -9.333 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.903 -10.992 -0.789 1.00 0.00 H new ATOM 2842 N ALA B 285 17.041 -7.668 2.693 1.00 0.00 N ATOM 2843 CA ALA B 285 17.403 -6.898 3.873 1.00 0.00 C ATOM 2844 C ALA B 285 17.175 -5.412 3.632 1.00 0.00 C ATOM 2845 O ALA B 285 16.759 -4.690 4.537 1.00 0.00 O ATOM 2846 CB ALA B 285 18.851 -7.160 4.263 1.00 0.00 C ATOM 0 H ALA B 285 17.814 -8.192 2.282 1.00 0.00 H new ATOM 0 HA ALA B 285 16.764 -7.215 4.697 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.101 -6.574 5.148 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.983 -8.220 4.480 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.507 -6.873 3.441 1.00 0.00 H new ATOM 2852 N LEU B 286 17.444 -4.963 2.403 1.00 0.00 N ATOM 2853 CA LEU B 286 17.142 -3.585 2.023 1.00 0.00 C ATOM 2854 C LEU B 286 15.658 -3.312 2.206 1.00 0.00 C ATOM 2855 O LEU B 286 15.279 -2.457 3.004 1.00 0.00 O ATOM 2856 CB LEU B 286 17.532 -3.282 0.570 1.00 0.00 C ATOM 2857 CG LEU B 286 19.023 -3.082 0.296 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.272 -2.912 -1.196 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.556 -1.873 1.050 1.00 0.00 C ATOM 0 H LEU B 286 17.865 -5.527 1.664 1.00 0.00 H new ATOM 0 HA LEU B 286 17.732 -2.937 2.671 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.176 -4.099 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.003 -2.383 0.254 1.00 0.00 H new ATOM 0 HG LEU B 286 19.551 -3.969 0.645 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.338 -2.771 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.931 -3.802 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.725 -2.042 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.618 -1.752 0.839 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.019 -0.980 0.732 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.413 -2.020 2.121 1.00 0.00 H new ATOM 2871 N LEU B 287 14.817 -4.056 1.481 1.00 0.00 N ATOM 2872 CA LEU B 287 13.375 -3.847 1.545 1.00 0.00 C ATOM 2873 C LEU B 287 12.860 -3.923 2.979 1.00 0.00 C ATOM 2874 O LEU B 287 12.082 -3.073 3.402 1.00 0.00 O ATOM 2875 CB LEU B 287 12.626 -4.851 0.665 1.00 0.00 C ATOM 2876 CG LEU B 287 12.731 -4.614 -0.846 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.692 -3.128 -1.169 1.00 0.00 C ATOM 2878 CD2 LEU B 287 13.978 -5.258 -1.426 1.00 0.00 C ATOM 0 H LEU B 287 15.111 -4.801 0.849 1.00 0.00 H new ATOM 0 HA LEU B 287 13.184 -2.843 1.165 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.001 -5.851 0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.573 -4.837 0.945 1.00 0.00 H new ATOM 0 HG LEU B 287 11.866 -5.087 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.768 -2.988 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.753 -2.703 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.526 -2.627 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.019 -5.070 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU B 287 14.862 -4.834 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.949 -6.333 -1.247 1.00 0.00 H new ATOM 2890 N LEU B 288 13.308 -4.925 3.729 1.00 0.00 N ATOM 2891 CA LEU B 288 12.915 -5.059 5.129 1.00 0.00 C ATOM 2892 C LEU B 288 13.257 -3.794 5.913 1.00 0.00 C ATOM 2893 O LEU B 288 12.438 -3.290 6.688 1.00 0.00 O ATOM 2894 CB LEU B 288 13.600 -6.265 5.776 1.00 0.00 C ATOM 2895 CG LEU B 288 13.083 -7.633 5.327 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.925 -8.744 5.935 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.620 -7.805 5.718 1.00 0.00 C ATOM 0 H LEU B 288 13.940 -5.652 3.394 1.00 0.00 H new ATOM 0 HA LEU B 288 11.836 -5.211 5.155 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.668 -6.212 5.564 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.486 -6.189 6.857 1.00 0.00 H new ATOM 0 HG LEU B 288 13.161 -7.691 4.241 1.00 0.00 H new ATOM 0 HD11 LEU B 288 13.544 -9.711 5.606 1.00 0.00 H new ATOM 0 HD12 LEU B 288 14.961 -8.633 5.613 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.875 -8.685 7.022 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.269 -8.784 5.391 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.521 -7.727 6.801 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.022 -7.027 5.242 1.00 0.00 H new ATOM 2909 N ASN B 289 14.461 -3.283 5.695 1.00 0.00 N ATOM 2910 CA ASN B 289 14.937 -2.097 6.398 1.00 0.00 C ATOM 2911 C ASN B 289 14.109 -0.870 6.026 1.00 0.00 C ATOM 2912 O ASN B 289 13.557 -0.196 6.899 1.00 0.00 O ATOM 2913 CB ASN B 289 16.414 -1.844 6.076 1.00 0.00 C ATOM 2914 CG ASN B 289 17.005 -0.719 6.905 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.542 -0.436 8.011 1.00 0.00 O ATOM 2916 ND2 ASN B 289 18.046 -0.088 6.389 1.00 0.00 N ATOM 0 H ASN B 289 15.131 -3.674 5.032 1.00 0.00 H new ATOM 0 HA ASN B 289 14.829 -2.275 7.468 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.982 -2.757 6.251 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.516 -1.603 5.018 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.496 0.664 6.911 1.00 0.00 H new ATOM 0 HD22 ASN B 289 18.399 -0.353 5.469 1.00 0.00 H new ATOM 2923 N TYR B 290 14.008 -0.604 4.726 1.00 0.00 N ATOM 2924 CA TYR B 290 13.287 0.570 4.232 1.00 0.00 C ATOM 2925 C TYR B 290 11.823 0.530 4.652 1.00 0.00 C ATOM 2926 O TYR B 290 11.285 1.520 5.143 1.00 0.00 O ATOM 2927 CB TYR B 290 13.385 0.676 2.702 1.00 0.00 C ATOM 2928 CG TYR B 290 14.784 0.933 2.191 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.403 2.163 2.389 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.491 -0.053 1.514 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.685 2.394 1.933 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.762 0.172 1.053 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.360 1.393 1.265 1.00 0.00 C ATOM 2934 OH TYR B 290 18.643 1.611 0.826 1.00 0.00 O ATOM 0 H TYR B 290 14.416 -1.185 3.994 1.00 0.00 H new ATOM 0 HA TYR B 290 13.755 1.449 4.675 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.012 -0.248 2.260 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.732 1.479 2.361 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.873 2.948 2.907 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.030 -1.015 1.348 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.157 3.352 2.098 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.292 -0.607 0.525 1.00 0.00 H new ATOM 0 HH TYR B 290 19.267 1.075 1.359 1.00 0.00 H new ATOM 2944 N LEU B 291 11.192 -0.625 4.476 1.00 0.00 N ATOM 2945 CA LEU B 291 9.779 -0.784 4.804 1.00 0.00 C ATOM 2946 C LEU B 291 9.517 -0.530 6.282 1.00 0.00 C ATOM 2947 O LEU B 291 8.568 0.162 6.631 1.00 0.00 O ATOM 2948 CB LEU B 291 9.279 -2.179 4.414 1.00 0.00 C ATOM 2949 CG LEU B 291 8.669 -2.300 3.010 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.633 -1.813 1.937 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.263 -3.742 2.739 1.00 0.00 C ATOM 0 H LEU B 291 11.636 -1.466 4.108 1.00 0.00 H new ATOM 0 HA LEU B 291 9.228 -0.040 4.228 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.112 -2.878 4.489 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.532 -2.494 5.143 1.00 0.00 H new ATOM 0 HG LEU B 291 7.784 -1.665 2.973 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.167 -1.914 0.957 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.878 -0.766 2.116 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.544 -2.410 1.969 1.00 0.00 H new ATOM 0 HD21 LEU B 291 7.832 -3.817 1.741 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.140 -4.385 2.804 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.526 -4.057 3.478 1.00 0.00 H new ATOM 2963 N HIS B 292 10.364 -1.075 7.150 1.00 0.00 N ATOM 2964 CA HIS B 292 10.177 -0.903 8.588 1.00 0.00 C ATOM 2965 C HIS B 292 10.378 0.544 9.011 1.00 0.00 C ATOM 2966 O HIS B 292 9.679 1.041 9.893 1.00 0.00 O ATOM 2967 CB HIS B 292 11.108 -1.819 9.381 1.00 0.00 C ATOM 2968 CG HIS B 292 10.574 -3.206 9.521 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.885 -4.224 8.651 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.721 -3.735 10.425 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.240 -5.315 9.008 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.525 -5.048 10.085 1.00 0.00 N ATOM 0 H HIS B 292 11.177 -1.633 6.888 1.00 0.00 H new ATOM 0 HA HIS B 292 9.147 -1.180 8.810 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.079 -1.857 8.888 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.270 -1.395 10.372 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.517 -4.146 7.854 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.275 -3.218 11.262 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.288 -6.269 8.504 1.00 0.00 H new ATOM 2981 N ASP B 293 11.322 1.224 8.378 1.00 0.00 N ATOM 2982 CA ASP B 293 11.568 2.624 8.695 1.00 0.00 C ATOM 2983 C ASP B 293 10.409 3.480 8.200 1.00 0.00 C ATOM 2984 O ASP B 293 9.985 4.430 8.859 1.00 0.00 O ATOM 2985 CB ASP B 293 12.889 3.099 8.085 1.00 0.00 C ATOM 2986 CG ASP B 293 13.294 4.466 8.596 1.00 0.00 C ATOM 2987 OD1 ASP B 293 12.860 5.476 8.014 1.00 0.00 O ATOM 2988 OD2 ASP B 293 14.059 4.537 9.584 1.00 0.00 O ATOM 0 H ASP B 293 11.924 0.836 7.651 1.00 0.00 H new ATOM 0 HA ASP B 293 11.645 2.726 9.777 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.674 2.379 8.316 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.796 3.131 6.999 1.00 0.00 H new ATOM 2993 N PHE B 294 9.871 3.114 7.047 1.00 0.00 N ATOM 2994 CA PHE B 294 8.712 3.798 6.500 1.00 0.00 C ATOM 2995 C PHE B 294 7.489 3.533 7.378 1.00 0.00 C ATOM 2996 O PHE B 294 6.688 4.431 7.628 1.00 0.00 O ATOM 2997 CB PHE B 294 8.455 3.329 5.067 1.00 0.00 C ATOM 2998 CG PHE B 294 7.535 4.227 4.284 1.00 0.00 C ATOM 2999 CD1 PHE B 294 8.031 5.345 3.631 1.00 0.00 C ATOM 3000 CD2 PHE B 294 6.180 3.952 4.195 1.00 0.00 C ATOM 3001 CE1 PHE B 294 7.194 6.171 2.905 1.00 0.00 C ATOM 3002 CE2 PHE B 294 5.338 4.774 3.468 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.845 5.885 2.823 1.00 0.00 C ATOM 0 H PHE B 294 10.219 2.347 6.472 1.00 0.00 H new ATOM 0 HA PHE B 294 8.904 4.871 6.484 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.408 3.257 4.543 1.00 0.00 H new ATOM 0 HB3 PHE B 294 8.030 2.326 5.095 1.00 0.00 H new ATOM 0 HD1 PHE B 294 9.085 5.573 3.690 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.777 3.086 4.699 1.00 0.00 H new ATOM 0 HE1 PHE B 294 7.594 7.039 2.402 1.00 0.00 H new ATOM 0 HE2 PHE B 294 4.284 4.547 3.405 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.189 6.528 2.256 1.00 0.00 H new ATOM 3013 N LEU B 295 7.366 2.295 7.854 1.00 0.00 N ATOM 3014 CA LEU B 295 6.266 1.908 8.734 1.00 0.00 C ATOM 3015 C LEU B 295 6.307 2.680 10.048 1.00 0.00 C ATOM 3016 O LEU B 295 5.272 3.127 10.539 1.00 0.00 O ATOM 3017 CB LEU B 295 6.302 0.405 9.023 1.00 0.00 C ATOM 3018 CG LEU B 295 5.911 -0.499 7.851 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.153 -1.959 8.202 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.454 -0.280 7.471 1.00 0.00 C ATOM 0 H LEU B 295 8.018 1.540 7.643 1.00 0.00 H new ATOM 0 HA LEU B 295 5.338 2.151 8.216 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.309 0.138 9.345 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.634 0.197 9.859 1.00 0.00 H new ATOM 0 HG LEU B 295 6.534 -0.240 6.995 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.870 -2.588 7.358 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.209 -2.109 8.428 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.554 -2.228 9.072 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.194 -0.931 6.636 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.817 -0.512 8.324 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.306 0.760 7.180 1.00 0.00 H new ATOM 3032 N LYS B 296 7.499 2.839 10.617 1.00 0.00 N ATOM 3033 CA LYS B 296 7.635 3.555 11.881 1.00 0.00 C ATOM 3034 C LYS B 296 7.393 5.049 11.670 1.00 0.00 C ATOM 3035 O LYS B 296 6.949 5.747 12.581 1.00 0.00 O ATOM 3036 CB LYS B 296 9.007 3.291 12.520 1.00 0.00 C ATOM 3037 CG LYS B 296 10.172 3.951 11.805 1.00 0.00 C ATOM 3038 CD LYS B 296 11.489 3.255 12.108 1.00 0.00 C ATOM 3039 CE LYS B 296 11.832 3.281 13.589 1.00 0.00 C ATOM 3040 NZ LYS B 296 13.068 2.504 13.872 1.00 0.00 N ATOM 0 H LYS B 296 8.374 2.487 10.229 1.00 0.00 H new ATOM 0 HA LYS B 296 6.880 3.184 12.574 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.986 3.640 13.552 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.178 2.215 12.551 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.993 3.938 10.730 1.00 0.00 H new ATOM 0 HG3 LYS B 296 10.237 4.997 12.104 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.437 2.221 11.768 1.00 0.00 H new ATOM 0 HD3 LYS B 296 12.289 3.735 11.544 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.966 4.312 13.915 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.002 2.870 14.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.276 2.541 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 12.930 1.515 13.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 13.864 2.912 13.342 1.00 0.00 H new ATOM 3054 N TYR B 297 7.672 5.532 10.461 1.00 0.00 N ATOM 3055 CA TYR B 297 7.306 6.893 10.084 1.00 0.00 C ATOM 3056 C TYR B 297 5.785 7.021 10.036 1.00 0.00 C ATOM 3057 O TYR B 297 5.215 7.996 10.529 1.00 0.00 O ATOM 3058 CB TYR B 297 7.917 7.270 8.725 1.00 0.00 C ATOM 3059 CG TYR B 297 7.408 8.585 8.164 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.933 9.800 8.589 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.394 8.609 7.212 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.461 10.999 8.084 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.920 9.802 6.702 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.455 10.994 7.141 1.00 0.00 C ATOM 3065 OH TYR B 297 5.975 12.184 6.640 1.00 0.00 O ATOM 0 H TYR B 297 8.148 5.003 9.730 1.00 0.00 H new ATOM 0 HA TYR B 297 7.702 7.580 10.832 1.00 0.00 H new ATOM 0 HB2 TYR B 297 9.001 7.326 8.828 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.705 6.475 8.010 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.723 9.808 9.326 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.970 7.678 6.865 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.879 11.934 8.427 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.133 9.801 5.962 1.00 0.00 H new ATOM 0 HH TYR B 297 6.722 12.723 6.304 1.00 0.00 H new ATOM 3075 N LEU B 298 5.137 6.020 9.447 1.00 0.00 N ATOM 3076 CA LEU B 298 3.681 5.983 9.359 1.00 0.00 C ATOM 3077 C LEU B 298 3.063 5.925 10.747 1.00 0.00 C ATOM 3078 O LEU B 298 2.073 6.590 11.021 1.00 0.00 O ATOM 3079 CB LEU B 298 3.217 4.770 8.549 1.00 0.00 C ATOM 3080 CG LEU B 298 3.718 4.705 7.106 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.238 3.428 6.437 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.260 5.924 6.320 1.00 0.00 C ATOM 0 H LEU B 298 5.602 5.218 9.021 1.00 0.00 H new ATOM 0 HA LEU B 298 3.355 6.894 8.857 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.538 3.866 9.067 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.127 4.760 8.537 1.00 0.00 H new ATOM 0 HG LEU B 298 4.808 4.701 7.121 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.603 3.396 5.410 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.618 2.565 6.984 1.00 0.00 H new ATOM 0 HD13 LEU B 298 2.148 3.405 6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.628 5.856 5.296 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.171 5.964 6.312 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.653 6.827 6.788 1.00 0.00 H new ATOM 3094 N ALA B 299 3.656 5.114 11.613 1.00 0.00 N ATOM 3095 CA ALA B 299 3.193 4.987 12.990 1.00 0.00 C ATOM 3096 C ALA B 299 3.428 6.276 13.775 1.00 0.00 C ATOM 3097 O ALA B 299 2.668 6.610 14.684 1.00 0.00 O ATOM 3098 CB ALA B 299 3.884 3.816 13.671 1.00 0.00 C ATOM 0 H ALA B 299 4.462 4.532 11.386 1.00 0.00 H new ATOM 0 HA ALA B 299 2.119 4.800 12.970 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.530 3.732 14.698 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.657 2.896 13.132 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.962 3.979 13.671 1.00 0.00 H new ATOM 3104 N LYS B 300 4.478 7.001 13.418 1.00 0.00 N ATOM 3105 CA LYS B 300 4.793 8.255 14.084 1.00 0.00 C ATOM 3106 C LYS B 300 3.815 9.346 13.662 1.00 0.00 C ATOM 3107 O LYS B 300 3.301 10.093 14.492 1.00 0.00 O ATOM 3108 CB LYS B 300 6.233 8.679 13.773 1.00 0.00 C ATOM 3109 CG LYS B 300 6.684 9.926 14.521 1.00 0.00 C ATOM 3110 CD LYS B 300 6.570 9.753 16.031 1.00 0.00 C ATOM 3111 CE LYS B 300 7.469 8.636 16.544 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.258 8.377 17.993 1.00 0.00 N ATOM 0 H LYS B 300 5.125 6.743 12.673 1.00 0.00 H new ATOM 0 HA LYS B 300 4.700 8.106 15.160 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.905 7.857 14.019 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.326 8.856 12.702 1.00 0.00 H new ATOM 0 HG2 LYS B 300 7.717 10.154 14.258 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.080 10.777 14.206 1.00 0.00 H new ATOM 0 HD2 LYS B 300 6.835 10.688 16.525 1.00 0.00 H new ATOM 0 HD3 LYS B 300 5.535 9.536 16.294 1.00 0.00 H new ATOM 0 HE2 LYS B 300 7.273 7.724 15.980 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.512 8.901 16.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.888 7.610 18.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 7.469 9.240 18.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.269 8.100 18.156 1.00 0.00 H new ATOM 3126 N ASN B 301 3.558 9.432 12.368 1.00 0.00 N ATOM 3127 CA ASN B 301 2.613 10.406 11.835 1.00 0.00 C ATOM 3128 C ASN B 301 1.230 9.780 11.680 1.00 0.00 C ATOM 3129 O ASN B 301 0.417 10.246 10.882 1.00 0.00 O ATOM 3130 CB ASN B 301 3.100 10.916 10.476 1.00 0.00 C ATOM 3131 CG ASN B 301 4.355 11.766 10.566 1.00 0.00 C ATOM 3132 OD1 ASN B 301 5.151 11.645 11.499 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.550 12.615 9.575 1.00 0.00 N ATOM 0 H ASN B 301 3.991 8.837 11.662 1.00 0.00 H new ATOM 0 HA ASN B 301 2.546 11.240 12.533 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.293 10.064 9.824 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.307 11.500 10.010 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.384 13.202 9.563 1.00 0.00 H new ATOM 0 HD22 ASN B 301 3.866 12.685 8.821 1.00 0.00 H new ATOM 3140 N SER B 302 0.966 8.754 12.484 1.00 0.00 N ATOM 3141 CA SER B 302 -0.224 7.915 12.353 1.00 0.00 C ATOM 3142 C SER B 302 -1.517 8.729 12.292 1.00 0.00 C ATOM 3143 O SER B 302 -2.314 8.560 11.368 1.00 0.00 O ATOM 3144 CB SER B 302 -0.276 6.926 13.521 1.00 0.00 C ATOM 3145 OG SER B 302 -1.263 5.928 13.322 1.00 0.00 O ATOM 0 H SER B 302 1.577 8.478 13.253 1.00 0.00 H new ATOM 0 HA SER B 302 -0.148 7.379 11.407 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.699 6.454 13.641 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.485 7.465 14.445 1.00 0.00 H new ATOM 0 HG SER B 302 -2.113 6.227 13.708 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.715 9.619 13.257 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.957 10.382 13.351 1.00 0.00 C ATOM 3153 C ALA B 303 -3.111 11.343 12.180 1.00 0.00 C ATOM 3154 O ALA B 303 -4.227 11.694 11.795 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.011 11.141 14.665 1.00 0.00 C ATOM 0 H ALA B 303 -1.033 9.831 13.985 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.786 9.675 13.314 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.942 11.705 14.721 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.963 10.436 15.495 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.167 11.828 14.723 1.00 0.00 H new ATOM 3161 N THR B 304 -1.990 11.753 11.611 1.00 0.00 N ATOM 3162 CA THR B 304 -2.000 12.706 10.514 1.00 0.00 C ATOM 3163 C THR B 304 -1.865 12.009 9.160 1.00 0.00 C ATOM 3164 O THR B 304 -1.679 12.659 8.130 1.00 0.00 O ATOM 3165 CB THR B 304 -0.873 13.739 10.686 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.378 13.073 10.926 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.183 14.679 11.844 1.00 0.00 C ATOM 0 H THR B 304 -1.060 11.440 11.891 1.00 0.00 H new ATOM 0 HA THR B 304 -2.962 13.218 10.536 1.00 0.00 H new ATOM 0 HB THR B 304 -0.799 14.322 9.768 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.284 12.118 10.727 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.375 15.403 11.951 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.117 15.204 11.646 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.279 14.103 12.765 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.956 10.686 9.165 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.869 9.916 7.929 1.00 0.00 C ATOM 3177 C LEU B 305 -3.090 9.030 7.757 1.00 0.00 C ATOM 3178 O LEU B 305 -3.642 8.919 6.662 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.605 9.051 7.912 1.00 0.00 C ATOM 3180 CG LEU B 305 0.713 9.819 7.842 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.889 8.861 7.853 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.751 10.693 6.601 1.00 0.00 C ATOM 0 H LEU B 305 -2.089 10.125 10.006 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.825 10.625 7.103 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.597 8.431 8.808 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.659 8.376 7.058 1.00 0.00 H new ATOM 0 HG LEU B 305 0.785 10.461 8.720 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.819 9.427 7.803 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.871 8.273 8.771 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.823 8.194 6.994 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.697 11.234 6.566 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.657 10.068 5.713 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.073 11.405 6.632 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.507 8.398 8.840 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.606 7.454 8.786 1.00 0.00 C ATOM 3196 C PHE B 306 -5.752 7.930 9.663 1.00 0.00 C ATOM 3197 O PHE B 306 -5.567 8.203 10.848 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.134 6.070 9.238 1.00 0.00 C ATOM 3199 CG PHE B 306 -2.824 5.660 8.628 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -2.734 5.365 7.279 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.678 5.590 9.403 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.527 5.003 6.714 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.469 5.231 8.844 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.392 4.938 7.497 1.00 0.00 C ATOM 0 H PHE B 306 -3.100 8.522 9.767 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.959 7.386 7.757 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.039 6.063 10.324 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -4.894 5.332 8.980 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.618 5.418 6.661 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.732 5.819 10.457 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.471 4.771 5.661 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.417 5.179 9.460 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.554 4.659 7.057 1.00 0.00 H new ATOM 3214 N SER B 307 -6.930 8.043 9.074 1.00 0.00 N ATOM 3215 CA SER B 307 -8.110 8.465 9.805 1.00 0.00 C ATOM 3216 C SER B 307 -9.362 7.809 9.235 1.00 0.00 C ATOM 3217 O SER B 307 -9.616 7.867 8.032 1.00 0.00 O ATOM 3218 CB SER B 307 -8.222 9.990 9.763 1.00 0.00 C ATOM 3219 OG SER B 307 -7.830 10.497 8.494 1.00 0.00 O ATOM 0 H SER B 307 -7.094 7.847 8.087 1.00 0.00 H new ATOM 0 HA SER B 307 -8.017 8.149 10.844 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.248 10.288 9.976 1.00 0.00 H new ATOM 0 HB3 SER B 307 -7.595 10.425 10.541 1.00 0.00 H new ATOM 0 HG SER B 307 -8.597 10.483 7.885 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.145 7.179 10.100 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.358 6.498 9.671 1.00 0.00 C ATOM 3227 C ALA B 308 -12.555 7.439 9.734 1.00 0.00 C ATOM 3228 O ALA B 308 -13.683 7.056 9.422 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.601 5.263 10.524 1.00 0.00 C ATOM 0 H ALA B 308 -9.962 7.126 11.102 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.229 6.183 8.636 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.511 4.764 10.191 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.757 4.581 10.425 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.709 5.557 11.568 1.00 0.00 H new ATOM 3235 N SER B 309 -12.292 8.674 10.134 1.00 0.00 N ATOM 3236 CA SER B 309 -13.328 9.687 10.254 1.00 0.00 C ATOM 3237 C SER B 309 -13.777 10.175 8.878 1.00 0.00 C ATOM 3238 O SER B 309 -14.919 10.607 8.699 1.00 0.00 O ATOM 3239 CB SER B 309 -12.790 10.861 11.066 1.00 0.00 C ATOM 3240 OG SER B 309 -12.087 10.401 12.207 1.00 0.00 O ATOM 0 H SER B 309 -11.358 9.001 10.383 1.00 0.00 H new ATOM 0 HA SER B 309 -14.190 9.249 10.758 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.129 11.466 10.445 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.614 11.504 11.375 1.00 0.00 H new ATOM 0 HG SER B 309 -11.748 11.168 12.714 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.870 10.098 7.910 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.126 10.603 6.564 1.00 0.00 C ATOM 3248 C ASP B 310 -14.104 9.709 5.820 1.00 0.00 C ATOM 3249 O ASP B 310 -14.831 10.169 4.940 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.818 10.714 5.781 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.821 11.619 6.471 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.897 12.850 6.287 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.972 11.103 7.218 1.00 0.00 O ATOM 0 H ASP B 310 -11.944 9.688 8.033 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.572 11.594 6.656 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.383 9.722 5.658 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.025 11.097 4.782 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.113 8.426 6.165 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.074 7.497 5.588 1.00 0.00 C ATOM 3260 C TYR B 311 -16.465 7.818 6.108 1.00 0.00 C ATOM 3261 O TYR B 311 -16.752 7.601 7.285 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.721 6.045 5.932 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.434 5.544 5.315 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -13.357 5.267 3.958 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -12.300 5.337 6.090 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -12.187 4.803 3.387 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -11.124 4.872 5.528 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.073 4.607 4.172 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.908 4.148 3.598 1.00 0.00 O ATOM 0 H TYR B 311 -13.469 8.009 6.837 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.046 7.607 4.504 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.650 5.950 7.015 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.538 5.400 5.608 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.227 5.417 3.336 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -12.337 5.543 7.150 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.147 4.595 2.328 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -10.251 4.717 6.145 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.599 3.351 4.077 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.316 8.359 5.249 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.671 8.702 5.646 1.00 0.00 C ATOM 3281 C GLU B 312 -19.673 7.822 4.909 1.00 0.00 C ATOM 3282 O GLU B 312 -19.321 7.151 3.937 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.964 10.184 5.388 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.961 10.579 3.920 1.00 0.00 C ATOM 3285 CD GLU B 312 -19.346 12.031 3.718 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.445 12.425 4.158 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.555 12.786 3.117 1.00 0.00 O ATOM 0 H GLU B 312 -17.092 8.569 4.276 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.768 8.524 6.717 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.936 10.429 5.816 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.223 10.785 5.915 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -17.970 10.406 3.501 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.655 9.941 3.372 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.915 7.824 5.376 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.954 6.972 4.807 1.00 0.00 C ATOM 3296 C VAL B 313 -22.143 7.245 3.319 1.00 0.00 C ATOM 3297 O VAL B 313 -22.599 8.319 2.922 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.306 7.154 5.533 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -24.362 6.225 4.951 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -23.153 6.910 7.027 1.00 0.00 C ATOM 0 H VAL B 313 -21.229 8.408 6.151 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.619 5.944 4.943 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.632 8.183 5.383 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.305 6.371 5.478 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.499 6.448 3.893 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.039 5.190 5.065 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.117 7.044 7.518 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.798 5.893 7.195 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.434 7.618 7.440 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.766 6.272 2.504 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.956 6.358 1.067 1.00 0.00 C ATOM 3312 C ALA B 314 -23.393 5.999 0.712 1.00 0.00 C ATOM 3313 O ALA B 314 -24.017 5.196 1.409 1.00 0.00 O ATOM 3314 CB ALA B 314 -20.975 5.437 0.352 1.00 0.00 C ATOM 0 H ALA B 314 -21.324 5.408 2.818 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.764 7.380 0.740 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.127 5.510 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -19.955 5.733 0.596 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.141 4.409 0.673 1.00 0.00 H new ATOM 3320 N PRO B 315 -23.938 6.586 -0.365 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.326 6.357 -0.785 1.00 0.00 C ATOM 3322 C PRO B 315 -25.639 4.877 -1.009 1.00 0.00 C ATOM 3323 O PRO B 315 -24.818 4.133 -1.554 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.448 7.133 -2.105 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.045 7.403 -2.532 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.248 7.521 -1.266 1.00 0.00 C ATOM 0 HA PRO B 315 -26.030 6.683 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -25.983 6.551 -2.856 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.003 8.061 -1.966 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -23.665 6.597 -3.159 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -23.984 8.319 -3.119 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.205 7.244 -1.416 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.254 8.539 -0.876 1.00 0.00 H new ATOM 3334 N PRO B 316 -26.835 4.434 -0.580 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.285 3.043 -0.732 1.00 0.00 C ATOM 3336 C PRO B 316 -27.206 2.556 -2.176 1.00 0.00 C ATOM 3337 O PRO B 316 -26.914 1.389 -2.434 1.00 0.00 O ATOM 3338 CB PRO B 316 -28.740 3.084 -0.266 1.00 0.00 C ATOM 3339 CG PRO B 316 -28.813 4.253 0.651 1.00 0.00 C ATOM 3340 CD PRO B 316 -27.845 5.263 0.106 1.00 0.00 C ATOM 0 HA PRO B 316 -26.659 2.354 -0.165 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.422 3.199 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.018 2.162 0.245 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.824 4.660 0.686 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.549 3.968 1.669 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.331 5.955 -0.582 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.400 5.863 0.900 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.452 3.462 -3.113 1.00 0.00 N ATOM 3349 CA GLU B 317 -27.375 3.134 -4.529 1.00 0.00 C ATOM 3350 C GLU B 317 -25.970 2.686 -4.909 1.00 0.00 C ATOM 3351 O GLU B 317 -25.803 1.786 -5.729 1.00 0.00 O ATOM 3352 CB GLU B 317 -27.805 4.326 -5.382 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.307 4.557 -5.368 1.00 0.00 C ATOM 3354 CD GLU B 317 -30.076 3.376 -5.930 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -30.285 2.390 -5.194 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -30.470 3.423 -7.113 1.00 0.00 O ATOM 0 H GLU B 317 -27.707 4.430 -2.917 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.059 2.307 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.302 5.223 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.477 4.167 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.634 4.747 -4.346 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.541 5.449 -5.949 1.00 0.00 H new ATOM 3363 N TYR B 318 -24.962 3.294 -4.293 1.00 0.00 N ATOM 3364 CA TYR B 318 -23.583 2.906 -4.546 1.00 0.00 C ATOM 3365 C TYR B 318 -23.264 1.591 -3.840 1.00 0.00 C ATOM 3366 O TYR B 318 -22.484 0.783 -4.342 1.00 0.00 O ATOM 3367 CB TYR B 318 -22.607 3.998 -4.095 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.159 3.617 -4.307 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -20.594 3.651 -5.576 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -20.365 3.201 -3.246 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -19.281 3.277 -5.780 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.048 2.833 -3.442 1.00 0.00 C ATOM 3373 CZ TYR B 318 -18.513 2.871 -4.711 1.00 0.00 C ATOM 3374 OH TYR B 318 -17.208 2.484 -4.913 1.00 0.00 O ATOM 0 H TYR B 318 -25.074 4.052 -3.620 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.465 2.770 -5.621 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -22.820 4.917 -4.642 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -22.771 4.211 -3.039 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.191 3.975 -6.416 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -20.784 3.165 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.858 3.303 -6.773 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.442 2.518 -2.606 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.097 1.551 -4.634 1.00 0.00 H new ATOM 3384 N HIS B 319 -23.894 1.377 -2.688 1.00 0.00 N ATOM 3385 CA HIS B 319 -23.691 0.154 -1.910 1.00 0.00 C ATOM 3386 C HIS B 319 -23.987 -1.076 -2.752 1.00 0.00 C ATOM 3387 O HIS B 319 -23.209 -2.028 -2.773 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.588 0.132 -0.666 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.111 0.990 0.465 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.375 0.698 1.783 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.405 2.144 0.475 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.855 1.630 2.555 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.260 2.523 1.787 1.00 0.00 N ATOM 0 H HIS B 319 -24.551 2.035 -2.270 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.647 0.140 -1.598 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.589 0.454 -0.951 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.672 -0.896 -0.314 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.026 2.670 -0.389 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.907 1.658 3.633 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.773 3.357 2.114 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.106 -1.043 -3.461 1.00 0.00 N ATOM 3403 CA ARG B 320 -25.537 -2.198 -4.234 1.00 0.00 C ATOM 3404 C ARG B 320 -24.917 -2.224 -5.635 1.00 0.00 C ATOM 3405 O ARG B 320 -25.177 -3.140 -6.412 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.069 -2.288 -4.273 1.00 0.00 C ATOM 3407 CG ARG B 320 -27.781 -1.016 -4.695 1.00 0.00 C ATOM 3408 CD ARG B 320 -27.797 -0.860 -6.201 1.00 0.00 C ATOM 3409 NE ARG B 320 -28.810 0.099 -6.640 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.699 -0.155 -7.597 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.692 -1.331 -8.213 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -30.592 0.767 -7.936 1.00 0.00 N ATOM 0 H ARG B 320 -25.727 -0.236 -3.517 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.168 -3.090 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.353 -3.088 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.425 -2.573 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.804 -1.029 -4.319 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.287 -0.155 -4.245 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -26.815 -0.532 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.989 -1.828 -6.664 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.837 1.013 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.006 -2.039 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.373 -1.526 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.597 1.671 -7.463 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.273 0.572 -8.670 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.094 -1.226 -5.956 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.260 -1.300 -7.153 1.00 0.00 C ATOM 3428 C LYS B 321 -22.114 -2.268 -6.904 1.00 0.00 C ATOM 3429 O LYS B 321 -21.630 -2.940 -7.817 1.00 0.00 O ATOM 3430 CB LYS B 321 -22.660 0.059 -7.518 1.00 0.00 C ATOM 3431 CG LYS B 321 -23.671 1.158 -7.764 1.00 0.00 C ATOM 3432 CD LYS B 321 -23.017 2.329 -8.476 1.00 0.00 C ATOM 3433 CE LYS B 321 -23.990 3.465 -8.739 1.00 0.00 C ATOM 3434 NZ LYS B 321 -23.369 4.529 -9.573 1.00 0.00 N ATOM 0 H LYS B 321 -23.988 -0.369 -5.413 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.894 -1.634 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.993 0.372 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -22.049 -0.059 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.496 0.774 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -24.094 1.491 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.186 2.698 -7.875 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.598 1.987 -9.422 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -24.877 3.078 -9.241 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -24.321 3.890 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -24.059 5.290 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -22.537 4.914 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -23.076 4.127 -10.487 1.00 0.00 H new ATOM 3448 N ALA B 322 -21.695 -2.332 -5.650 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.531 -3.109 -5.262 1.00 0.00 C ATOM 3450 C ALA B 322 -20.878 -4.572 -5.030 1.00 0.00 C ATOM 3451 O ALA B 322 -20.010 -5.372 -4.688 1.00 0.00 O ATOM 3452 CB ALA B 322 -19.913 -2.516 -4.010 1.00 0.00 C ATOM 0 H ALA B 322 -22.151 -1.849 -4.876 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.814 -3.068 -6.082 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.040 -3.102 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.611 -1.487 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.643 -2.532 -3.201 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.142 -4.920 -5.211 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.582 -6.290 -5.010 1.00 0.00 C ATOM 3460 C VAL B 323 -22.752 -6.990 -6.353 1.00 0.00 C ATOM 3461 O VAL B 323 -23.841 -6.881 -6.951 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.903 -6.360 -4.215 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -24.258 -7.806 -3.890 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -23.808 -5.531 -2.943 1.00 0.00 C ATOM 3465 OXT VAL B 323 -21.786 -7.627 -6.817 1.00 0.00 O ATOM 0 H VAL B 323 -22.879 -4.275 -5.496 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.813 -6.797 -4.427 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.698 -5.944 -4.834 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -25.192 -7.834 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.373 -8.369 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.462 -8.250 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.749 -5.593 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.000 -5.913 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.606 -4.491 -3.201 1.00 0.00 H new TER 3475 VAL B 323