USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1644 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 221 TYR OH : rot 174:sc= 1.27 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -6.89 K(o=-7.8,f=-16!) USER MOD Set 1.3: B 264 MET CE :methyl 144:sc= -2.22 (180deg=-4.28!) USER MOD Set 2.1: A 21 TYR OH : rot 179:sc= 1.28 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -6.86 K(o=-7.7,f=-16!) USER MOD Set 2.3: A 64 MET CE :methyl 144:sc= -2.17 (180deg=-4.18!) USER MOD Single : A 10 LYS NZ :NH3+ -123:sc= -0.5 (180deg=-3.85!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot -37:sc= -0.211 USER MOD Single : A 23 THR OG1 : rot 73:sc= 0.102 USER MOD Single : A 28 TYR OH : rot 123:sc= 0.668! USER MOD Single : A 30 ASN : amide:sc= -14.8! C(o=-15!,f=-23!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 44 SER OG : rot -54:sc= -2.53! USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= -8.7! (180deg=-10.1!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.25) USER MOD Single : A 66 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -141:sc= -0.209 (180deg=-1.25!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -174:sc=0.000837 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.0293 USER MOD Single : A 87 THR OG1 : rot -51:sc= 1.85 USER MOD Single : A 94 HIS : no HD1:sc=-0.000461 X(o=-0.00046,f=-0.14) USER MOD Single : A 98 MET CE :methyl -125:sc= -0.822 (180deg=-3.65!) USER MOD Single : A 99 TYR OH : rot -130:sc= -3.33! USER MOD Single : A 102 SER OG : rot 20:sc= 0.526 USER MOD Single : B 210 LYS NZ :NH3+ -124:sc= -0.496 (180deg=-3.9!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot -33:sc= -0.066 USER MOD Single : B 223 THR OG1 : rot 75:sc= 0.0899 USER MOD Single : B 228 TYR OH : rot 121:sc= 0.683 USER MOD Single : B 230 ASN : amide:sc= -15! C(o=-15!,f=-23!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc=-0.000829 K(o=-0.00083,f=-1.1) USER MOD Single : B 244 SER OG : rot -60:sc= -2.57! USER MOD Single : B 245 LYS NZ :NH3+ 155:sc= -8.56! (180deg=-10.2!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.26) USER MOD Single : B 266 THR OG1 : rot 73:sc= 1.26 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -143:sc= -0.219 (180deg=-1.2!) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -174:sc= 0.00138 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.0306 USER MOD Single : B 287 THR OG1 : rot -57:sc= 1.89 USER MOD Single : B 294 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 298 MET CE :methyl -128:sc= -0.842 (180deg=-3.69!) USER MOD Single : B 299 TYR OH : rot -130:sc= -3.33! USER MOD Single : B 302 SER OG : rot 12:sc= 0.101! USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.374 1.631 9.681 1.00 0.00 N ATOM 107 CA ALA A 8 -23.762 0.789 8.557 1.00 0.00 C ATOM 108 C ALA A 8 -23.539 1.517 7.236 1.00 0.00 C ATOM 109 O ALA A 8 -23.119 0.913 6.249 1.00 0.00 O ATOM 110 CB ALA A 8 -25.234 0.399 8.681 1.00 0.00 C ATOM 0 HA ALA A 8 -23.144 -0.109 8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.516 -0.230 7.837 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.388 -0.150 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.850 1.298 8.685 1.00 0.00 H new ATOM 116 N ASP A 9 -23.810 2.818 7.222 1.00 0.00 N ATOM 117 CA ASP A 9 -23.620 3.603 6.010 1.00 0.00 C ATOM 118 C ASP A 9 -22.178 3.479 5.537 1.00 0.00 C ATOM 119 O ASP A 9 -21.913 3.345 4.343 1.00 0.00 O ATOM 120 CB ASP A 9 -23.961 5.070 6.273 1.00 0.00 C ATOM 121 CG ASP A 9 -25.454 5.212 6.552 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.173 4.253 6.321 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.856 6.276 6.993 1.00 0.00 O ATOM 0 H ASP A 9 -24.157 3.344 8.024 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.284 3.223 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.386 5.440 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.683 5.677 5.412 1.00 0.00 H new ATOM 128 N LYS A 10 -21.249 3.497 6.488 1.00 0.00 N ATOM 129 CA LYS A 10 -19.836 3.356 6.162 1.00 0.00 C ATOM 130 C LYS A 10 -19.610 1.989 5.524 1.00 0.00 C ATOM 131 O LYS A 10 -18.789 1.838 4.621 1.00 0.00 O ATOM 132 CB LYS A 10 -18.994 3.491 7.436 1.00 0.00 C ATOM 133 CG LYS A 10 -17.545 3.833 7.075 1.00 0.00 C ATOM 134 CD LYS A 10 -16.735 2.544 6.943 1.00 0.00 C ATOM 135 CE LYS A 10 -15.251 2.890 6.814 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.434 1.662 7.031 1.00 0.00 N ATOM 0 H LYS A 10 -21.448 3.607 7.482 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.537 4.137 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.411 4.269 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.026 2.560 8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.514 4.392 6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.109 4.472 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.898 1.908 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.066 1.981 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.048 3.305 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.980 3.654 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.766 1.823 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.060 0.866 7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.906 1.439 6.163 1.00 0.00 H new ATOM 150 N ARG A 11 -20.364 0.997 5.993 1.00 0.00 N ATOM 151 CA ARG A 11 -20.259 -0.348 5.447 1.00 0.00 C ATOM 152 C ARG A 11 -20.828 -0.363 4.035 1.00 0.00 C ATOM 153 O ARG A 11 -20.205 -0.890 3.113 1.00 0.00 O ATOM 154 CB ARG A 11 -21.012 -1.340 6.336 1.00 0.00 C ATOM 155 CG ARG A 11 -20.080 -2.489 6.727 1.00 0.00 C ATOM 156 CD ARG A 11 -19.060 -1.999 7.763 1.00 0.00 C ATOM 157 NE ARG A 11 -19.737 -1.617 8.999 1.00 0.00 N ATOM 158 CZ ARG A 11 -19.853 -2.469 10.013 1.00 0.00 C ATOM 159 NH1 ARG A 11 -19.368 -3.676 9.912 1.00 0.00 N ATOM 160 NH2 ARG A 11 -20.454 -2.097 11.112 1.00 0.00 N ATOM 0 H ARG A 11 -21.047 1.100 6.743 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.211 -0.645 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.380 -0.836 7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.883 -1.728 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.659 -3.317 7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -19.563 -2.867 5.845 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.332 -2.785 7.967 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.507 -1.148 7.365 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.128 -0.679 9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.899 -3.967 9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.458 -4.329 10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.834 -1.154 11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -20.543 -2.750 11.890 1.00 0.00 H new ATOM 174 N LYS A 12 -21.995 0.256 3.861 1.00 0.00 N ATOM 175 CA LYS A 12 -22.595 0.336 2.538 1.00 0.00 C ATOM 176 C LYS A 12 -21.608 1.033 1.622 1.00 0.00 C ATOM 177 O LYS A 12 -21.443 0.675 0.457 1.00 0.00 O ATOM 178 CB LYS A 12 -23.898 1.134 2.585 1.00 0.00 C ATOM 179 CG LYS A 12 -24.925 0.394 3.443 1.00 0.00 C ATOM 180 CD LYS A 12 -26.309 1.007 3.220 1.00 0.00 C ATOM 181 CE LYS A 12 -26.387 2.377 3.896 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.740 2.960 3.677 1.00 0.00 N ATOM 0 H LYS A 12 -22.532 0.700 4.606 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.823 -0.666 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.713 2.126 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.286 1.275 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.938 -0.664 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.651 0.460 4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.504 1.107 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -27.078 0.348 3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -26.189 2.280 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -25.623 3.040 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.795 3.892 4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.911 3.066 2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -28.460 2.330 4.085 1.00 0.00 H new ATOM 196 N LEU A 13 -20.930 2.020 2.192 1.00 0.00 N ATOM 197 CA LEU A 13 -19.920 2.770 1.469 1.00 0.00 C ATOM 198 C LEU A 13 -18.815 1.829 1.007 1.00 0.00 C ATOM 199 O LEU A 13 -18.300 1.956 -0.105 1.00 0.00 O ATOM 200 CB LEU A 13 -19.353 3.850 2.395 1.00 0.00 C ATOM 201 CG LEU A 13 -20.160 5.140 2.240 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.942 6.025 3.469 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.694 5.889 0.987 1.00 0.00 C ATOM 0 H LEU A 13 -21.064 2.319 3.158 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.359 3.242 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.388 3.510 3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.306 4.034 2.156 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.218 4.897 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.516 6.945 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.271 5.494 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.883 6.267 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.270 6.808 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.636 6.133 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.845 5.260 0.110 1.00 0.00 H new ATOM 215 N LEU A 14 -18.469 0.872 1.864 1.00 0.00 N ATOM 216 CA LEU A 14 -17.440 -0.097 1.531 1.00 0.00 C ATOM 217 C LEU A 14 -17.926 -1.016 0.416 1.00 0.00 C ATOM 218 O LEU A 14 -17.149 -1.428 -0.444 1.00 0.00 O ATOM 219 CB LEU A 14 -17.077 -0.926 2.753 1.00 0.00 C ATOM 220 CG LEU A 14 -16.565 -0.035 3.891 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.451 -0.770 4.623 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.005 1.299 3.399 1.00 0.00 C ATOM 0 H LEU A 14 -18.885 0.751 2.787 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.555 0.442 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.950 -1.485 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.313 -1.657 2.487 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.415 0.177 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.077 -0.147 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.838 -1.704 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.639 -0.985 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.659 1.885 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.171 1.116 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.785 1.849 2.873 1.00 0.00 H new ATOM 234 N ASP A 15 -19.220 -1.328 0.435 1.00 0.00 N ATOM 235 CA ASP A 15 -19.792 -2.194 -0.589 1.00 0.00 C ATOM 236 C ASP A 15 -19.531 -1.604 -1.965 1.00 0.00 C ATOM 237 O ASP A 15 -19.146 -2.313 -2.896 1.00 0.00 O ATOM 238 CB ASP A 15 -21.300 -2.348 -0.373 1.00 0.00 C ATOM 239 CG ASP A 15 -21.570 -3.156 0.891 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.627 -3.718 1.425 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.716 -3.205 1.308 1.00 0.00 O ATOM 0 H ASP A 15 -19.882 -0.999 1.137 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.323 -3.176 -0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.765 -1.366 -0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.749 -2.844 -1.233 1.00 0.00 H new ATOM 246 N GLU A 16 -19.724 -0.295 -2.081 1.00 0.00 N ATOM 247 CA GLU A 16 -19.488 0.388 -3.343 1.00 0.00 C ATOM 248 C GLU A 16 -18.005 0.337 -3.690 1.00 0.00 C ATOM 249 O GLU A 16 -17.634 0.190 -4.853 1.00 0.00 O ATOM 250 CB GLU A 16 -19.951 1.843 -3.251 1.00 0.00 C ATOM 251 CG GLU A 16 -21.482 1.903 -3.252 1.00 0.00 C ATOM 252 CD GLU A 16 -22.065 0.615 -2.677 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.132 -0.359 -3.409 1.00 0.00 O ATOM 254 OE2 GLU A 16 -22.439 0.623 -1.516 1.00 0.00 O ATOM 0 H GLU A 16 -20.041 0.309 -1.322 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.057 -0.113 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.561 2.301 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.555 2.414 -4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.819 2.757 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.846 2.052 -4.269 1.00 0.00 H new ATOM 261 N LEU A 17 -17.157 0.444 -2.668 1.00 0.00 N ATOM 262 CA LEU A 17 -15.718 0.394 -2.888 1.00 0.00 C ATOM 263 C LEU A 17 -15.341 -0.911 -3.571 1.00 0.00 C ATOM 264 O LEU A 17 -14.509 -0.927 -4.477 1.00 0.00 O ATOM 265 CB LEU A 17 -14.971 0.513 -1.556 1.00 0.00 C ATOM 266 CG LEU A 17 -15.132 1.929 -0.997 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.726 1.944 0.478 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.230 2.891 -1.776 1.00 0.00 C ATOM 0 H LEU A 17 -17.438 0.564 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.435 1.230 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.359 -0.215 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.914 0.286 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.172 2.240 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.840 2.952 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.362 1.258 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.686 1.632 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.344 3.899 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.191 2.577 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.512 2.882 -2.829 1.00 0.00 H new ATOM 280 N ARG A 18 -15.967 -2.004 -3.146 1.00 0.00 N ATOM 281 CA ARG A 18 -15.685 -3.294 -3.752 1.00 0.00 C ATOM 282 C ARG A 18 -16.123 -3.267 -5.212 1.00 0.00 C ATOM 283 O ARG A 18 -15.405 -3.732 -6.096 1.00 0.00 O ATOM 284 CB ARG A 18 -16.405 -4.417 -2.988 1.00 0.00 C ATOM 285 CG ARG A 18 -17.639 -4.888 -3.764 1.00 0.00 C ATOM 286 CD ARG A 18 -18.396 -5.927 -2.937 1.00 0.00 C ATOM 287 NE ARG A 18 -19.425 -6.566 -3.752 1.00 0.00 N ATOM 288 CZ ARG A 18 -20.242 -7.479 -3.237 1.00 0.00 C ATOM 289 NH1 ARG A 18 -20.133 -7.820 -1.983 1.00 0.00 N ATOM 290 NH2 ARG A 18 -21.153 -8.036 -3.988 1.00 0.00 N ATOM 0 H ARG A 18 -16.660 -2.021 -2.398 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.614 -3.491 -3.703 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -15.724 -5.254 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.702 -4.061 -2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.288 -4.041 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.339 -5.317 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.702 -6.678 -2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.853 -5.450 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.519 -6.307 -4.734 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.420 -7.386 -1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.761 -8.521 -1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -21.237 -7.770 -4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.780 -8.737 -3.594 1.00 0.00 H new ATOM 304 N SER A 19 -17.303 -2.695 -5.455 1.00 0.00 N ATOM 305 CA SER A 19 -17.818 -2.590 -6.812 1.00 0.00 C ATOM 306 C SER A 19 -16.947 -1.637 -7.616 1.00 0.00 C ATOM 307 O SER A 19 -16.546 -1.943 -8.739 1.00 0.00 O ATOM 308 CB SER A 19 -19.261 -2.083 -6.792 1.00 0.00 C ATOM 309 OG SER A 19 -19.276 -0.725 -6.373 1.00 0.00 O ATOM 0 H SER A 19 -17.911 -2.303 -4.736 1.00 0.00 H new ATOM 0 HA SER A 19 -17.799 -3.576 -7.276 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.705 -2.175 -7.783 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.863 -2.691 -6.116 1.00 0.00 H new ATOM 0 HG SER A 19 -18.599 -0.590 -5.677 1.00 0.00 H new ATOM 315 N ILE A 20 -16.635 -0.483 -7.025 1.00 0.00 N ATOM 316 CA ILE A 20 -15.785 0.487 -7.698 1.00 0.00 C ATOM 317 C ILE A 20 -14.398 -0.103 -7.892 1.00 0.00 C ATOM 318 O ILE A 20 -13.888 -0.141 -9.006 1.00 0.00 O ATOM 319 CB ILE A 20 -15.682 1.778 -6.882 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.062 2.432 -6.777 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.716 2.742 -7.577 1.00 0.00 C ATOM 322 CD1 ILE A 20 -16.994 3.606 -5.799 1.00 0.00 C ATOM 0 H ILE A 20 -16.954 -0.204 -6.097 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.226 0.723 -8.666 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.314 1.546 -5.883 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.388 2.779 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.797 1.703 -6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.641 3.662 -6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.732 2.279 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.087 2.971 -8.576 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.976 4.073 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.687 3.245 -4.818 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.271 4.338 -6.159 1.00 0.00 H new ATOM 334 N TYR A 21 -13.812 -0.592 -6.795 1.00 0.00 N ATOM 335 CA TYR A 21 -12.488 -1.209 -6.843 1.00 0.00 C ATOM 336 C TYR A 21 -12.476 -2.300 -7.888 1.00 0.00 C ATOM 337 O TYR A 21 -11.566 -2.401 -8.711 1.00 0.00 O ATOM 338 CB TYR A 21 -12.172 -1.825 -5.482 1.00 0.00 C ATOM 339 CG TYR A 21 -10.868 -2.593 -5.537 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.723 -2.027 -6.121 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.809 -3.886 -5.003 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.528 -2.758 -6.169 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.613 -4.613 -5.051 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.474 -4.049 -5.635 1.00 0.00 C ATOM 345 OH TYR A 21 -7.297 -4.767 -5.683 1.00 0.00 O ATOM 0 H TYR A 21 -14.234 -0.572 -5.867 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.744 -0.452 -7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.107 -1.041 -4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -12.981 -2.491 -5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.763 -1.029 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.688 -4.324 -4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.648 -2.323 -6.619 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.570 -5.610 -4.637 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.427 -5.638 -5.253 1.00 0.00 H new ATOM 355 N ARG A 22 -13.513 -3.107 -7.837 1.00 0.00 N ATOM 356 CA ARG A 22 -13.677 -4.210 -8.768 1.00 0.00 C ATOM 357 C ARG A 22 -13.556 -3.724 -10.211 1.00 0.00 C ATOM 358 O ARG A 22 -12.992 -4.408 -11.062 1.00 0.00 O ATOM 359 CB ARG A 22 -15.046 -4.851 -8.532 1.00 0.00 C ATOM 360 CG ARG A 22 -15.462 -5.663 -9.757 1.00 0.00 C ATOM 361 CD ARG A 22 -16.124 -6.972 -9.312 1.00 0.00 C ATOM 362 NE ARG A 22 -17.197 -7.333 -10.231 1.00 0.00 N ATOM 363 CZ ARG A 22 -18.460 -7.004 -9.973 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.755 -6.341 -8.889 1.00 0.00 N ATOM 365 NH2 ARG A 22 -19.405 -7.341 -10.809 1.00 0.00 N ATOM 0 H ARG A 22 -14.265 -3.021 -7.153 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.891 -4.947 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.008 -5.496 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.788 -4.079 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.154 -5.085 -10.370 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.591 -5.877 -10.376 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.382 -7.770 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.521 -6.862 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.976 -7.846 -11.085 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.017 -6.074 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.724 -6.090 -8.693 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.174 -7.856 -11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.374 -7.089 -10.612 1.00 0.00 H new ATOM 379 N THR A 23 -14.077 -2.535 -10.469 1.00 0.00 N ATOM 380 CA THR A 23 -14.017 -1.946 -11.806 1.00 0.00 C ATOM 381 C THR A 23 -12.587 -1.540 -12.129 1.00 0.00 C ATOM 382 O THR A 23 -12.143 -1.637 -13.274 1.00 0.00 O ATOM 383 CB THR A 23 -14.936 -0.719 -11.878 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.291 -1.141 -11.820 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.688 0.047 -13.178 1.00 0.00 C ATOM 0 H THR A 23 -14.547 -1.956 -9.773 1.00 0.00 H new ATOM 0 HA THR A 23 -14.351 -2.684 -12.535 1.00 0.00 H new ATOM 0 HB THR A 23 -14.723 -0.061 -11.036 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.502 -1.438 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.345 0.916 -13.219 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.649 0.375 -13.214 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.893 -0.604 -14.028 1.00 0.00 H new ATOM 393 N ILE A 24 -11.873 -1.091 -11.107 1.00 0.00 N ATOM 394 CA ILE A 24 -10.487 -0.675 -11.279 1.00 0.00 C ATOM 395 C ILE A 24 -9.673 -1.842 -11.792 1.00 0.00 C ATOM 396 O ILE A 24 -9.069 -1.776 -12.854 1.00 0.00 O ATOM 397 CB ILE A 24 -9.911 -0.232 -9.939 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.901 0.703 -9.260 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.584 0.495 -10.163 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.103 1.958 -10.111 1.00 0.00 C ATOM 0 H ILE A 24 -12.227 -1.005 -10.154 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.449 0.152 -11.989 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.736 -1.103 -9.308 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.854 0.194 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.534 0.979 -8.271 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.175 0.810 -9.203 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.880 -0.176 -10.654 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.750 1.370 -10.791 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.813 2.622 -9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.150 2.472 -10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.490 1.675 -11.090 1.00 0.00 H new ATOM 412 N VAL A 25 -9.690 -2.919 -11.026 1.00 0.00 N ATOM 413 CA VAL A 25 -8.966 -4.127 -11.396 1.00 0.00 C ATOM 414 C VAL A 25 -9.376 -4.561 -12.795 1.00 0.00 C ATOM 415 O VAL A 25 -8.559 -5.038 -13.584 1.00 0.00 O ATOM 416 CB VAL A 25 -9.296 -5.231 -10.397 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.603 -6.526 -10.810 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.816 -4.816 -9.004 1.00 0.00 C ATOM 0 H VAL A 25 -10.197 -2.984 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.894 -3.931 -11.384 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.374 -5.391 -10.380 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.842 -7.311 -10.093 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.947 -6.823 -11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.524 -6.371 -10.832 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.051 -5.604 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.738 -4.654 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.316 -3.895 -8.706 1.00 0.00 H new ATOM 428 N LEU A 26 -10.652 -4.379 -13.084 1.00 0.00 N ATOM 429 CA LEU A 26 -11.209 -4.732 -14.379 1.00 0.00 C ATOM 430 C LEU A 26 -10.721 -3.778 -15.460 1.00 0.00 C ATOM 431 O LEU A 26 -10.400 -4.196 -16.573 1.00 0.00 O ATOM 432 CB LEU A 26 -12.737 -4.677 -14.289 1.00 0.00 C ATOM 433 CG LEU A 26 -13.268 -5.939 -13.601 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.796 -5.895 -13.576 1.00 0.00 C ATOM 435 CD2 LEU A 26 -12.814 -7.179 -14.373 1.00 0.00 C ATOM 0 H LEU A 26 -11.329 -3.984 -12.431 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.883 -5.737 -14.645 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.045 -3.792 -13.732 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.165 -4.590 -15.288 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.881 -5.984 -12.583 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.178 -6.791 -13.087 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.126 -5.013 -13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.175 -5.849 -14.597 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.194 -8.074 -13.880 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.199 -7.135 -15.392 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.725 -7.213 -14.398 1.00 0.00 H new ATOM 447 N GLU A 27 -10.676 -2.493 -15.131 1.00 0.00 N ATOM 448 CA GLU A 27 -10.240 -1.490 -16.082 1.00 0.00 C ATOM 449 C GLU A 27 -8.789 -1.071 -15.841 1.00 0.00 C ATOM 450 O GLU A 27 -8.269 -0.200 -16.537 1.00 0.00 O ATOM 451 CB GLU A 27 -11.139 -0.264 -15.969 1.00 0.00 C ATOM 452 CG GLU A 27 -12.550 -0.613 -16.440 1.00 0.00 C ATOM 453 CD GLU A 27 -13.433 0.630 -16.400 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.980 1.638 -15.881 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.548 0.557 -16.888 1.00 0.00 O ATOM 0 H GLU A 27 -10.936 -2.126 -14.215 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.305 -1.924 -17.080 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.166 0.085 -14.937 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.736 0.551 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.516 -1.013 -17.453 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.973 -1.391 -15.804 1.00 0.00 H new ATOM 462 N TYR A 28 -8.142 -1.663 -14.845 1.00 0.00 N ATOM 463 CA TYR A 28 -6.762 -1.288 -14.545 1.00 0.00 C ATOM 464 C TYR A 28 -5.861 -1.564 -15.747 1.00 0.00 C ATOM 465 O TYR A 28 -5.013 -0.745 -16.099 1.00 0.00 O ATOM 466 CB TYR A 28 -6.251 -2.037 -13.308 1.00 0.00 C ATOM 467 CG TYR A 28 -4.896 -1.504 -12.891 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.682 -0.123 -12.739 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.850 -2.401 -12.645 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.425 0.352 -12.346 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.592 -1.923 -12.251 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.381 -0.547 -12.104 1.00 0.00 C ATOM 473 OH TYR A 28 -1.144 -0.078 -11.715 1.00 0.00 O ATOM 0 H TYR A 28 -8.536 -2.387 -14.244 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.737 -0.220 -14.331 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.961 -1.925 -12.488 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.179 -3.103 -13.524 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.488 0.572 -12.925 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.012 -3.463 -12.759 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.261 1.413 -12.230 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.786 -2.616 -12.061 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.892 -0.489 -10.862 1.00 0.00 H new ATOM 483 N PHE A 29 -6.066 -2.711 -16.381 1.00 0.00 N ATOM 484 CA PHE A 29 -5.288 -3.077 -17.557 1.00 0.00 C ATOM 485 C PHE A 29 -6.050 -2.703 -18.827 1.00 0.00 C ATOM 486 O PHE A 29 -5.815 -3.268 -19.895 1.00 0.00 O ATOM 487 CB PHE A 29 -4.988 -4.580 -17.549 1.00 0.00 C ATOM 488 CG PHE A 29 -3.785 -4.870 -16.674 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.512 -4.075 -15.551 1.00 0.00 C ATOM 490 CD2 PHE A 29 -2.934 -5.935 -16.995 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.392 -4.349 -14.755 1.00 0.00 C ATOM 492 CE2 PHE A 29 -1.815 -6.208 -16.196 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.545 -5.414 -15.076 1.00 0.00 C ATOM 0 H PHE A 29 -6.762 -3.402 -16.102 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.345 -2.531 -17.536 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.855 -5.129 -17.181 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.799 -4.926 -18.565 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.165 -3.252 -15.300 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.140 -6.547 -17.860 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.182 -3.736 -13.891 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.161 -7.031 -16.445 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.683 -5.624 -14.460 1.00 0.00 H new ATOM 503 N ASN A 30 -6.974 -1.753 -18.693 1.00 0.00 N ATOM 504 CA ASN A 30 -7.786 -1.308 -19.822 1.00 0.00 C ATOM 505 C ASN A 30 -6.941 -0.575 -20.857 1.00 0.00 C ATOM 506 O ASN A 30 -5.714 -0.547 -20.770 1.00 0.00 O ATOM 507 CB ASN A 30 -8.882 -0.369 -19.332 1.00 0.00 C ATOM 508 CG ASN A 30 -8.317 1.036 -19.140 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.071 2.007 -19.085 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.028 1.200 -19.030 1.00 0.00 N ATOM 0 H ASN A 30 -7.178 -1.277 -17.814 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.223 -2.192 -20.286 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.701 -0.346 -20.051 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.294 -0.736 -18.392 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.642 2.135 -18.898 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.405 0.393 -19.076 1.00 0.00 H new ATOM 517 N THR A 31 -7.616 0.015 -21.841 1.00 0.00 N ATOM 518 CA THR A 31 -6.928 0.746 -22.897 1.00 0.00 C ATOM 519 C THR A 31 -7.314 2.225 -22.894 1.00 0.00 C ATOM 520 O THR A 31 -6.453 3.095 -23.039 1.00 0.00 O ATOM 521 CB THR A 31 -7.271 0.130 -24.255 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.674 0.209 -24.470 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.830 -1.335 -24.275 1.00 0.00 C ATOM 0 H THR A 31 -8.632 0.000 -21.927 1.00 0.00 H new ATOM 0 HA THR A 31 -5.856 0.674 -22.715 1.00 0.00 H new ATOM 0 HB THR A 31 -6.753 0.675 -25.044 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.894 -0.184 -25.340 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.074 -1.775 -25.242 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.754 -1.393 -24.111 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.348 -1.882 -23.487 1.00 0.00 H new ATOM 531 N ASP A 32 -8.607 2.513 -22.742 1.00 0.00 N ATOM 532 CA ASP A 32 -9.064 3.901 -22.742 1.00 0.00 C ATOM 533 C ASP A 32 -10.059 4.174 -21.616 1.00 0.00 C ATOM 534 O ASP A 32 -10.514 5.306 -21.452 1.00 0.00 O ATOM 535 CB ASP A 32 -9.723 4.234 -24.080 1.00 0.00 C ATOM 536 CG ASP A 32 -8.683 4.219 -25.195 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.505 4.185 -24.879 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.081 4.242 -26.348 1.00 0.00 O ATOM 0 H ASP A 32 -9.343 1.818 -22.620 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.188 4.530 -22.585 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.510 3.511 -24.296 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.196 5.214 -24.027 1.00 0.00 H new ATOM 543 N ALA A 33 -10.404 3.149 -20.846 1.00 0.00 N ATOM 544 CA ALA A 33 -11.355 3.335 -19.756 1.00 0.00 C ATOM 545 C ALA A 33 -10.876 4.440 -18.821 1.00 0.00 C ATOM 546 O ALA A 33 -9.677 4.584 -18.576 1.00 0.00 O ATOM 547 CB ALA A 33 -11.526 2.036 -18.968 1.00 0.00 C ATOM 0 H ALA A 33 -10.048 2.199 -20.952 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.316 3.619 -20.185 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.239 2.193 -18.158 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.896 1.254 -19.631 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.565 1.734 -18.552 1.00 0.00 H new ATOM 553 N LYS A 34 -11.819 5.222 -18.306 1.00 0.00 N ATOM 554 CA LYS A 34 -11.481 6.316 -17.402 1.00 0.00 C ATOM 555 C LYS A 34 -11.264 5.798 -15.982 1.00 0.00 C ATOM 556 O LYS A 34 -12.074 6.045 -15.090 1.00 0.00 O ATOM 557 CB LYS A 34 -12.601 7.358 -17.411 1.00 0.00 C ATOM 558 CG LYS A 34 -12.301 8.410 -18.481 1.00 0.00 C ATOM 559 CD LYS A 34 -13.610 8.914 -19.086 1.00 0.00 C ATOM 560 CE LYS A 34 -14.386 9.719 -18.042 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.505 10.444 -18.706 1.00 0.00 N ATOM 0 H LYS A 34 -12.816 5.120 -18.497 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.554 6.776 -17.745 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.559 6.878 -17.614 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.682 7.831 -16.432 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.747 9.241 -18.043 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.670 7.982 -19.260 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.403 9.535 -19.958 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.211 8.072 -19.430 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.776 9.055 -17.271 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.722 10.428 -17.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.033 10.992 -17.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.122 11.089 -19.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.142 9.758 -19.159 1.00 0.00 H new ATOM 575 N VAL A 35 -10.163 5.077 -15.784 1.00 0.00 N ATOM 576 CA VAL A 35 -9.841 4.526 -14.470 1.00 0.00 C ATOM 577 C VAL A 35 -9.538 5.642 -13.478 1.00 0.00 C ATOM 578 O VAL A 35 -9.938 5.583 -12.317 1.00 0.00 O ATOM 579 CB VAL A 35 -8.619 3.615 -14.571 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.569 2.682 -13.358 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.706 2.791 -15.852 1.00 0.00 C ATOM 0 H VAL A 35 -9.482 4.861 -16.512 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.703 3.957 -14.122 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.714 4.222 -14.592 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.696 2.034 -13.433 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.503 3.275 -12.446 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.472 2.073 -13.330 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.835 2.140 -15.926 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.611 2.184 -15.834 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.734 3.459 -16.713 1.00 0.00 H new ATOM 591 N ASN A 36 -8.813 6.653 -13.945 1.00 0.00 N ATOM 592 CA ASN A 36 -8.437 7.772 -13.089 1.00 0.00 C ATOM 593 C ASN A 36 -9.655 8.366 -12.389 1.00 0.00 C ATOM 594 O ASN A 36 -9.627 8.596 -11.180 1.00 0.00 O ATOM 595 CB ASN A 36 -7.749 8.846 -13.932 1.00 0.00 C ATOM 596 CG ASN A 36 -7.276 9.990 -13.041 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.956 9.778 -11.872 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.213 11.202 -13.527 1.00 0.00 N ATOM 0 H ASN A 36 -8.476 6.721 -14.905 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.753 7.406 -12.323 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.901 8.414 -14.463 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.439 9.224 -14.687 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.898 11.972 -12.937 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -7.478 11.377 -14.496 1.00 0.00 H new ATOM 605 N GLU A 37 -10.730 8.596 -13.135 1.00 0.00 N ATOM 606 CA GLU A 37 -11.940 9.141 -12.533 1.00 0.00 C ATOM 607 C GLU A 37 -12.512 8.118 -11.562 1.00 0.00 C ATOM 608 O GLU A 37 -13.003 8.459 -10.486 1.00 0.00 O ATOM 609 CB GLU A 37 -12.973 9.468 -13.615 1.00 0.00 C ATOM 610 CG GLU A 37 -12.413 10.544 -14.549 1.00 0.00 C ATOM 611 CD GLU A 37 -12.077 11.805 -13.760 1.00 0.00 C ATOM 612 OE1 GLU A 37 -12.578 11.942 -12.656 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.325 12.617 -14.272 1.00 0.00 O ATOM 0 H GLU A 37 -10.789 8.418 -14.138 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.697 10.061 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.217 8.570 -14.183 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.898 9.816 -13.156 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.520 10.171 -15.050 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.141 10.776 -15.326 1.00 0.00 H new ATOM 620 N ARG A 38 -12.412 6.854 -11.957 1.00 0.00 N ATOM 621 CA ARG A 38 -12.882 5.748 -11.136 1.00 0.00 C ATOM 622 C ARG A 38 -12.046 5.644 -9.870 1.00 0.00 C ATOM 623 O ARG A 38 -12.575 5.548 -8.759 1.00 0.00 O ATOM 624 CB ARG A 38 -12.755 4.465 -11.943 1.00 0.00 C ATOM 625 CG ARG A 38 -13.951 4.350 -12.878 1.00 0.00 C ATOM 626 CD ARG A 38 -15.214 4.169 -12.043 1.00 0.00 C ATOM 627 NE ARG A 38 -15.883 5.448 -11.835 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.795 5.892 -12.694 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.104 5.180 -13.742 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.382 7.039 -12.486 1.00 0.00 N ATOM 0 H ARG A 38 -12.006 6.570 -12.848 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.921 5.913 -10.851 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.828 4.470 -12.516 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.713 3.603 -11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.033 5.243 -13.497 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.821 3.505 -13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.891 3.476 -12.544 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.959 3.726 -11.080 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.647 6.011 -11.018 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.646 4.283 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.804 5.520 -14.401 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.141 7.594 -11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.082 7.381 -13.145 1.00 0.00 H new ATOM 644 N ILE A 39 -10.733 5.689 -10.051 1.00 0.00 N ATOM 645 CA ILE A 39 -9.814 5.625 -8.928 1.00 0.00 C ATOM 646 C ILE A 39 -10.035 6.824 -8.020 1.00 0.00 C ATOM 647 O ILE A 39 -9.884 6.734 -6.801 1.00 0.00 O ATOM 648 CB ILE A 39 -8.372 5.613 -9.441 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.128 4.329 -10.237 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.396 5.677 -8.265 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.775 4.417 -10.945 1.00 0.00 C ATOM 0 H ILE A 39 -10.283 5.769 -10.963 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.996 4.711 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.213 6.480 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.146 3.466 -9.571 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.924 4.185 -10.968 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.373 5.668 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.567 6.593 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.552 4.816 -7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.601 3.503 -11.512 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.774 5.270 -11.623 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.984 4.541 -10.205 1.00 0.00 H new ATOM 663 N ASP A 40 -10.393 7.950 -8.628 1.00 0.00 N ATOM 664 CA ASP A 40 -10.631 9.171 -7.873 1.00 0.00 C ATOM 665 C ASP A 40 -11.744 8.971 -6.853 1.00 0.00 C ATOM 666 O ASP A 40 -11.577 9.304 -5.683 1.00 0.00 O ATOM 667 CB ASP A 40 -11.005 10.306 -8.829 1.00 0.00 C ATOM 668 CG ASP A 40 -11.088 11.626 -8.068 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.844 11.613 -6.872 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.392 12.630 -8.691 1.00 0.00 O ATOM 0 H ASP A 40 -10.524 8.041 -9.636 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.716 9.429 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.263 10.382 -9.624 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.962 10.091 -9.305 1.00 0.00 H new ATOM 675 N GLU A 41 -12.874 8.415 -7.295 1.00 0.00 N ATOM 676 CA GLU A 41 -14.003 8.180 -6.392 1.00 0.00 C ATOM 677 C GLU A 41 -13.575 7.299 -5.234 1.00 0.00 C ATOM 678 O GLU A 41 -13.936 7.533 -4.080 1.00 0.00 O ATOM 679 CB GLU A 41 -15.124 7.470 -7.145 1.00 0.00 C ATOM 680 CG GLU A 41 -16.414 7.543 -6.325 1.00 0.00 C ATOM 681 CD GLU A 41 -17.108 8.879 -6.566 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.867 9.472 -7.604 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.872 9.290 -5.709 1.00 0.00 O ATOM 0 H GLU A 41 -13.031 8.122 -8.259 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.349 9.143 -6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.273 7.934 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.853 6.430 -7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.078 6.724 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.188 7.427 -5.265 1.00 0.00 H new ATOM 690 N PHE A 42 -12.789 6.291 -5.562 1.00 0.00 N ATOM 691 CA PHE A 42 -12.283 5.362 -4.562 1.00 0.00 C ATOM 692 C PHE A 42 -11.408 6.127 -3.598 1.00 0.00 C ATOM 693 O PHE A 42 -11.542 6.028 -2.378 1.00 0.00 O ATOM 694 CB PHE A 42 -11.456 4.273 -5.242 1.00 0.00 C ATOM 695 CG PHE A 42 -11.065 3.225 -4.230 1.00 0.00 C ATOM 696 CD1 PHE A 42 -9.885 3.372 -3.490 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.877 2.101 -4.037 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.519 2.396 -2.556 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.510 1.127 -3.102 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.331 1.274 -2.361 1.00 0.00 C ATOM 0 H PHE A 42 -12.485 6.092 -6.515 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.114 4.898 -4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.030 3.817 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.564 4.708 -5.692 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.258 4.238 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.786 1.986 -4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.609 2.509 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.137 0.261 -2.952 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.049 0.522 -1.639 1.00 0.00 H new ATOM 710 N VAL A 43 -10.524 6.912 -4.182 1.00 0.00 N ATOM 711 CA VAL A 43 -9.616 7.738 -3.419 1.00 0.00 C ATOM 712 C VAL A 43 -10.398 8.751 -2.596 1.00 0.00 C ATOM 713 O VAL A 43 -10.002 9.100 -1.483 1.00 0.00 O ATOM 714 CB VAL A 43 -8.675 8.469 -4.372 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.964 9.590 -3.619 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.643 7.484 -4.925 1.00 0.00 C ATOM 0 H VAL A 43 -10.417 6.993 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.037 7.106 -2.745 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.247 8.893 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.291 10.114 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.702 10.290 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.391 9.167 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.970 8.006 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.068 7.059 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.154 6.685 -5.462 1.00 0.00 H new ATOM 726 N SER A 44 -11.509 9.232 -3.154 1.00 0.00 N ATOM 727 CA SER A 44 -12.325 10.219 -2.446 1.00 0.00 C ATOM 728 C SER A 44 -13.135 9.572 -1.327 1.00 0.00 C ATOM 729 O SER A 44 -13.135 10.064 -0.201 1.00 0.00 O ATOM 730 CB SER A 44 -13.262 10.943 -3.413 1.00 0.00 C ATOM 731 OG SER A 44 -13.125 10.397 -4.713 1.00 0.00 O ATOM 0 H SER A 44 -11.859 8.962 -4.073 1.00 0.00 H new ATOM 0 HA SER A 44 -11.644 10.945 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.294 10.846 -3.075 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.030 12.008 -3.430 1.00 0.00 H new ATOM 0 HG SER A 44 -12.183 10.423 -4.981 1.00 0.00 H new ATOM 737 N LYS A 45 -13.824 8.475 -1.628 1.00 0.00 N ATOM 738 CA LYS A 45 -14.627 7.808 -0.605 1.00 0.00 C ATOM 739 C LYS A 45 -13.757 7.346 0.552 1.00 0.00 C ATOM 740 O LYS A 45 -14.118 7.528 1.715 1.00 0.00 O ATOM 741 CB LYS A 45 -15.363 6.604 -1.187 1.00 0.00 C ATOM 742 CG LYS A 45 -16.430 7.076 -2.172 1.00 0.00 C ATOM 743 CD LYS A 45 -17.430 5.941 -2.416 1.00 0.00 C ATOM 744 CE LYS A 45 -16.674 4.629 -2.614 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.627 3.568 -3.047 1.00 0.00 N ATOM 0 H LYS A 45 -13.845 8.036 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.355 8.533 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.657 5.943 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.825 6.026 -0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.945 7.951 -1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.967 7.376 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.113 5.856 -1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.037 6.159 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.891 4.757 -3.362 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.183 4.336 -1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.097 2.764 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.186 3.249 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.265 3.950 -3.774 1.00 0.00 H new ATOM 759 N ALA A 46 -12.609 6.757 0.240 1.00 0.00 N ATOM 760 CA ALA A 46 -11.716 6.297 1.290 1.00 0.00 C ATOM 761 C ALA A 46 -11.279 7.490 2.127 1.00 0.00 C ATOM 762 O ALA A 46 -11.214 7.421 3.354 1.00 0.00 O ATOM 763 CB ALA A 46 -10.499 5.592 0.693 1.00 0.00 C ATOM 0 H ALA A 46 -12.281 6.590 -0.711 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.242 5.581 1.921 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.843 5.255 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.827 4.733 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.957 6.284 0.048 1.00 0.00 H new ATOM 769 N PHE A 47 -11.009 8.596 1.441 1.00 0.00 N ATOM 770 CA PHE A 47 -10.609 9.828 2.104 1.00 0.00 C ATOM 771 C PHE A 47 -11.819 10.503 2.746 1.00 0.00 C ATOM 772 O PHE A 47 -11.741 11.021 3.860 1.00 0.00 O ATOM 773 CB PHE A 47 -9.970 10.774 1.082 1.00 0.00 C ATOM 774 CG PHE A 47 -9.932 12.176 1.639 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.512 12.398 2.955 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.320 13.256 0.837 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.482 13.700 3.469 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.290 14.557 1.350 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.869 14.779 2.667 1.00 0.00 C ATOM 0 H PHE A 47 -11.061 8.662 0.424 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.886 9.591 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.960 10.439 0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.538 10.757 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.211 11.566 3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.643 13.084 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.160 13.872 4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.591 15.389 0.731 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.843 15.783 3.064 1.00 0.00 H new ATOM 789 N PHE A 48 -12.932 10.506 2.015 1.00 0.00 N ATOM 790 CA PHE A 48 -14.166 11.130 2.485 1.00 0.00 C ATOM 791 C PHE A 48 -14.748 10.395 3.695 1.00 0.00 C ATOM 792 O PHE A 48 -15.201 11.021 4.653 1.00 0.00 O ATOM 793 CB PHE A 48 -15.195 11.124 1.352 1.00 0.00 C ATOM 794 CG PHE A 48 -16.288 12.118 1.639 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.388 11.758 2.425 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.200 13.405 1.101 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.403 12.690 2.674 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.214 14.339 1.350 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.315 13.980 2.138 1.00 0.00 C ATOM 0 H PHE A 48 -13.004 10.081 1.091 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.934 12.151 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.709 11.369 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.620 10.126 1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.454 10.763 2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.350 13.679 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.254 12.414 3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.147 15.334 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.097 14.699 2.332 1.00 0.00 H new ATOM 809 N ALA A 49 -14.756 9.065 3.631 1.00 0.00 N ATOM 810 CA ALA A 49 -15.317 8.255 4.714 1.00 0.00 C ATOM 811 C ALA A 49 -14.272 7.905 5.767 1.00 0.00 C ATOM 812 O ALA A 49 -14.386 6.870 6.426 1.00 0.00 O ATOM 813 CB ALA A 49 -15.900 6.956 4.143 1.00 0.00 C ATOM 0 H ALA A 49 -14.384 8.527 2.848 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.097 8.848 5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.316 6.357 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.686 7.194 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.112 6.393 3.643 1.00 0.00 H new ATOM 819 N ASP A 50 -13.258 8.750 5.932 1.00 0.00 N ATOM 820 CA ASP A 50 -12.224 8.465 6.920 1.00 0.00 C ATOM 821 C ASP A 50 -12.024 6.960 7.013 1.00 0.00 C ATOM 822 O ASP A 50 -12.383 6.331 8.008 1.00 0.00 O ATOM 823 CB ASP A 50 -12.630 9.016 8.289 1.00 0.00 C ATOM 824 CG ASP A 50 -11.605 8.602 9.342 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.554 8.116 8.959 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.888 8.775 10.516 1.00 0.00 O ATOM 0 H ASP A 50 -13.131 9.616 5.409 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.294 8.944 6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.701 10.103 8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.617 8.642 8.563 1.00 0.00 H new ATOM 831 N ILE A 51 -11.475 6.389 5.949 1.00 0.00 N ATOM 832 CA ILE A 51 -11.254 4.957 5.884 1.00 0.00 C ATOM 833 C ILE A 51 -9.795 4.615 6.110 1.00 0.00 C ATOM 834 O ILE A 51 -8.902 5.301 5.613 1.00 0.00 O ATOM 835 CB ILE A 51 -11.679 4.447 4.522 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.111 4.890 4.259 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.615 2.923 4.519 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.757 3.905 3.296 1.00 0.00 C ATOM 0 H ILE A 51 -11.175 6.900 5.119 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.844 4.484 6.669 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.019 4.843 3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.672 4.929 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.124 5.895 3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.920 2.548 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.595 2.601 4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.285 2.529 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.785 4.210 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.197 3.890 2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.753 2.909 3.738 1.00 0.00 H new ATOM 850 N SER A 52 -9.554 3.544 6.850 1.00 0.00 N ATOM 851 CA SER A 52 -8.193 3.121 7.110 1.00 0.00 C ATOM 852 C SER A 52 -7.683 2.289 5.942 1.00 0.00 C ATOM 853 O SER A 52 -8.466 1.663 5.229 1.00 0.00 O ATOM 854 CB SER A 52 -8.133 2.294 8.394 1.00 0.00 C ATOM 855 OG SER A 52 -8.367 3.141 9.511 1.00 0.00 O ATOM 0 H SER A 52 -10.275 2.960 7.275 1.00 0.00 H new ATOM 0 HA SER A 52 -7.566 4.004 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.879 1.499 8.363 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.159 1.814 8.485 1.00 0.00 H new ATOM 0 HG SER A 52 -8.331 2.613 10.336 1.00 0.00 H new ATOM 861 N VAL A 53 -6.372 2.286 5.745 1.00 0.00 N ATOM 862 CA VAL A 53 -5.788 1.522 4.651 1.00 0.00 C ATOM 863 C VAL A 53 -6.132 0.046 4.798 1.00 0.00 C ATOM 864 O VAL A 53 -6.400 -0.640 3.813 1.00 0.00 O ATOM 865 CB VAL A 53 -4.267 1.698 4.642 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.665 0.870 3.505 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.926 3.176 4.437 1.00 0.00 C ATOM 0 H VAL A 53 -5.701 2.796 6.319 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.197 1.891 3.710 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.855 1.360 5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.582 0.995 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.908 -0.182 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.075 1.207 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.843 3.302 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.337 3.516 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.355 3.764 5.248 1.00 0.00 H new ATOM 877 N SER A 54 -6.120 -0.432 6.039 1.00 0.00 N ATOM 878 CA SER A 54 -6.425 -1.831 6.321 1.00 0.00 C ATOM 879 C SER A 54 -7.777 -2.236 5.738 1.00 0.00 C ATOM 880 O SER A 54 -7.945 -3.364 5.275 1.00 0.00 O ATOM 881 CB SER A 54 -6.438 -2.066 7.830 1.00 0.00 C ATOM 882 OG SER A 54 -5.210 -1.611 8.387 1.00 0.00 O ATOM 0 H SER A 54 -5.903 0.128 6.864 1.00 0.00 H new ATOM 0 HA SER A 54 -5.651 -2.441 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.275 -1.537 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.577 -3.126 8.044 1.00 0.00 H new ATOM 0 HG SER A 54 -5.216 -1.759 9.356 1.00 0.00 H new ATOM 888 N GLN A 55 -8.740 -1.320 5.769 1.00 0.00 N ATOM 889 CA GLN A 55 -10.067 -1.621 5.246 1.00 0.00 C ATOM 890 C GLN A 55 -9.989 -2.021 3.777 1.00 0.00 C ATOM 891 O GLN A 55 -10.637 -2.975 3.352 1.00 0.00 O ATOM 892 CB GLN A 55 -10.974 -0.398 5.390 1.00 0.00 C ATOM 893 CG GLN A 55 -11.170 -0.068 6.871 1.00 0.00 C ATOM 894 CD GLN A 55 -11.867 -1.226 7.577 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.244 -1.940 8.364 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.130 -1.457 7.341 1.00 0.00 N ATOM 0 H GLN A 55 -8.629 -0.378 6.144 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.479 -2.453 5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.534 0.455 4.873 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.938 -0.592 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.205 0.126 7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.763 0.841 6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.644 -0.864 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.603 -2.230 7.809 1.00 0.00 H new ATOM 905 N VAL A 56 -9.187 -1.293 3.010 1.00 0.00 N ATOM 906 CA VAL A 56 -9.032 -1.593 1.593 1.00 0.00 C ATOM 907 C VAL A 56 -8.355 -2.950 1.414 1.00 0.00 C ATOM 908 O VAL A 56 -8.689 -3.709 0.505 1.00 0.00 O ATOM 909 CB VAL A 56 -8.218 -0.491 0.915 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.927 -0.887 -0.534 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.024 0.814 0.937 1.00 0.00 C ATOM 0 H VAL A 56 -8.639 -0.499 3.341 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.016 -1.636 1.127 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.276 -0.351 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.347 -0.101 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.360 -1.818 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.866 -1.025 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.449 1.605 0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.963 0.671 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.233 1.095 1.969 1.00 0.00 H new ATOM 921 N LEU A 57 -7.410 -3.249 2.299 1.00 0.00 N ATOM 922 CA LEU A 57 -6.697 -4.520 2.256 1.00 0.00 C ATOM 923 C LEU A 57 -7.681 -5.672 2.354 1.00 0.00 C ATOM 924 O LEU A 57 -7.537 -6.703 1.697 1.00 0.00 O ATOM 925 CB LEU A 57 -5.733 -4.592 3.439 1.00 0.00 C ATOM 926 CG LEU A 57 -4.776 -3.400 3.406 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.580 -3.665 4.325 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.290 -3.174 1.980 1.00 0.00 C ATOM 0 H LEU A 57 -7.120 -2.628 3.055 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.149 -4.591 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.292 -4.594 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.168 -5.524 3.403 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.301 -2.510 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.903 -2.811 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.932 -3.815 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.053 -4.558 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.608 -2.324 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.771 -4.065 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.143 -2.971 1.333 1.00 0.00 H new ATOM 940 N GLU A 58 -8.678 -5.464 3.185 1.00 0.00 N ATOM 941 CA GLU A 58 -9.721 -6.456 3.401 1.00 0.00 C ATOM 942 C GLU A 58 -10.596 -6.558 2.168 1.00 0.00 C ATOM 943 O GLU A 58 -10.959 -7.654 1.740 1.00 0.00 O ATOM 944 CB GLU A 58 -10.571 -6.069 4.610 1.00 0.00 C ATOM 945 CG GLU A 58 -9.730 -6.179 5.884 1.00 0.00 C ATOM 946 CD GLU A 58 -10.592 -5.872 7.104 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.716 -5.436 6.916 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.116 -6.078 8.209 1.00 0.00 O ATOM 0 H GLU A 58 -8.793 -4.609 3.730 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.256 -7.423 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.944 -5.051 4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.442 -6.721 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.310 -7.182 5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.891 -5.485 5.837 1.00 0.00 H new ATOM 955 N ILE A 59 -10.910 -5.409 1.578 1.00 0.00 N ATOM 956 CA ILE A 59 -11.715 -5.400 0.373 1.00 0.00 C ATOM 957 C ILE A 59 -10.983 -6.187 -0.697 1.00 0.00 C ATOM 958 O ILE A 59 -11.599 -6.864 -1.521 1.00 0.00 O ATOM 959 CB ILE A 59 -11.965 -3.968 -0.110 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.770 -3.203 0.943 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.755 -4.002 -1.420 1.00 0.00 C ATOM 962 CD1 ILE A 59 -12.974 -1.760 0.478 1.00 0.00 C ATOM 0 H ILE A 59 -10.623 -4.489 1.912 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.684 -5.854 0.583 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.008 -3.471 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.735 -3.686 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.246 -3.218 1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.933 -2.983 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.186 -4.545 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.710 -4.502 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.547 -1.214 1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.004 -1.281 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.516 -1.756 -0.468 1.00 0.00 H new ATOM 974 N HIS A 60 -9.654 -6.115 -0.661 1.00 0.00 N ATOM 975 CA HIS A 60 -8.848 -6.857 -1.626 1.00 0.00 C ATOM 976 C HIS A 60 -8.959 -8.343 -1.328 1.00 0.00 C ATOM 977 O HIS A 60 -9.329 -9.142 -2.186 1.00 0.00 O ATOM 978 CB HIS A 60 -7.380 -6.432 -1.543 1.00 0.00 C ATOM 979 CG HIS A 60 -6.597 -7.126 -2.624 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.791 -6.851 -3.969 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.616 -8.086 -2.575 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.946 -7.631 -4.669 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.207 -8.404 -3.867 1.00 0.00 N ATOM 0 H HIS A 60 -9.122 -5.562 0.011 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.216 -6.646 -2.630 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.296 -5.351 -1.655 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.972 -6.684 -0.564 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.222 -8.527 -1.671 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.874 -7.632 -5.747 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.496 -9.081 -4.143 1.00 0.00 H new ATOM 992 N VAL A 61 -8.656 -8.692 -0.087 1.00 0.00 N ATOM 993 CA VAL A 61 -8.730 -10.080 0.359 1.00 0.00 C ATOM 994 C VAL A 61 -10.071 -10.673 -0.037 1.00 0.00 C ATOM 995 O VAL A 61 -10.149 -11.773 -0.584 1.00 0.00 O ATOM 996 CB VAL A 61 -8.595 -10.117 1.879 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.544 -11.564 2.367 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.320 -9.386 2.290 1.00 0.00 C ATOM 0 H VAL A 61 -8.356 -8.034 0.632 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.929 -10.657 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.458 -9.626 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.448 -11.579 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.460 -12.078 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.688 -12.069 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.220 -9.410 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.458 -9.874 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.370 -8.350 1.953 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.118 -9.917 0.242 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.472 -10.329 -0.080 1.00 0.00 C ATOM 1010 C GLU A 62 -12.641 -10.483 -1.581 1.00 0.00 C ATOM 1011 O GLU A 62 -13.282 -11.419 -2.060 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.423 -9.255 0.414 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.861 -9.747 0.274 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.835 -8.613 0.573 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.372 -7.528 0.884 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.028 -8.846 0.487 1.00 0.00 O ATOM 0 H GLU A 62 -11.054 -9.006 0.695 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.682 -11.287 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.209 -9.015 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.283 -8.338 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.028 -10.123 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.037 -10.578 0.957 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.059 -9.549 -2.310 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.138 -9.560 -3.765 1.00 0.00 C ATOM 1025 C LEU A 63 -11.314 -10.715 -4.309 1.00 0.00 C ATOM 1026 O LEU A 63 -11.795 -11.508 -5.118 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.609 -8.237 -4.326 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.214 -7.989 -5.708 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.668 -7.532 -5.556 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.414 -6.903 -6.429 1.00 0.00 C ATOM 0 H LEU A 63 -11.525 -8.771 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.178 -9.683 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.863 -7.417 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.522 -8.268 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.181 -8.911 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.099 -7.355 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.241 -8.305 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.701 -6.610 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.846 -6.727 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.446 -5.981 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.379 -7.226 -6.539 1.00 0.00 H new ATOM 1042 N MET A 64 -10.077 -10.826 -3.835 1.00 0.00 N ATOM 1043 CA MET A 64 -9.218 -11.912 -4.262 1.00 0.00 C ATOM 1044 C MET A 64 -9.889 -13.230 -3.917 1.00 0.00 C ATOM 1045 O MET A 64 -9.766 -14.215 -4.645 1.00 0.00 O ATOM 1046 CB MET A 64 -7.861 -11.819 -3.563 1.00 0.00 C ATOM 1047 CG MET A 64 -7.182 -10.499 -3.933 1.00 0.00 C ATOM 1048 SD MET A 64 -7.120 -10.327 -5.734 1.00 0.00 S ATOM 1049 CE MET A 64 -8.473 -9.134 -5.892 1.00 0.00 C ATOM 0 H MET A 64 -9.656 -10.184 -3.164 1.00 0.00 H new ATOM 0 HA MET A 64 -9.056 -11.849 -5.338 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.992 -11.882 -2.483 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.231 -12.659 -3.857 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.729 -9.663 -3.497 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.173 -10.470 -3.521 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.245 -8.429 -6.691 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.398 -9.661 -6.127 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.592 -8.593 -4.953 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.620 -13.232 -2.803 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.330 -14.433 -2.378 1.00 0.00 C ATOM 1061 C ASP A 65 -12.457 -14.733 -3.354 1.00 0.00 C ATOM 1062 O ASP A 65 -12.598 -15.851 -3.854 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.917 -14.223 -0.983 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.406 -15.551 -0.415 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.076 -16.575 -0.989 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.103 -15.524 0.585 1.00 0.00 O ATOM 0 H ASP A 65 -10.734 -12.427 -2.187 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.631 -15.269 -2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.163 -13.792 -0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.743 -13.513 -1.030 1.00 0.00 H new ATOM 1071 N THR A 66 -13.251 -13.706 -3.620 1.00 0.00 N ATOM 1072 CA THR A 66 -14.374 -13.820 -4.540 1.00 0.00 C ATOM 1073 C THR A 66 -13.886 -14.220 -5.924 1.00 0.00 C ATOM 1074 O THR A 66 -14.451 -15.111 -6.563 1.00 0.00 O ATOM 1075 CB THR A 66 -15.097 -12.474 -4.605 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.584 -12.139 -3.313 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.260 -12.546 -5.590 1.00 0.00 C ATOM 0 H THR A 66 -13.137 -12.779 -3.209 1.00 0.00 H new ATOM 0 HA THR A 66 -15.059 -14.590 -4.185 1.00 0.00 H new ATOM 0 HB THR A 66 -14.398 -11.709 -4.944 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.867 -11.722 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.766 -11.581 -5.627 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.882 -12.795 -6.582 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.964 -13.313 -5.267 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.821 -13.575 -6.371 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.248 -13.886 -7.668 1.00 0.00 C ATOM 1087 C PHE A 67 -11.656 -15.286 -7.662 1.00 0.00 C ATOM 1088 O PHE A 67 -11.633 -15.963 -8.688 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.175 -12.867 -8.015 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.818 -11.631 -8.602 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.785 -10.926 -7.876 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.447 -11.195 -9.880 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.381 -9.786 -8.430 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.042 -10.054 -10.433 1.00 0.00 C ATOM 1095 CZ PHE A 67 -13.010 -9.350 -9.707 1.00 0.00 C ATOM 0 H PHE A 67 -12.339 -12.837 -5.858 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.036 -13.845 -8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.607 -12.604 -7.123 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.470 -13.295 -8.727 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.071 -11.261 -6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.701 -11.739 -10.440 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.128 -9.243 -7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.754 -9.718 -11.418 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.470 -8.471 -10.132 1.00 0.00 H new ATOM 1105 N SER A 68 -11.194 -15.731 -6.499 1.00 0.00 N ATOM 1106 CA SER A 68 -10.632 -17.065 -6.402 1.00 0.00 C ATOM 1107 C SER A 68 -11.683 -18.052 -6.885 1.00 0.00 C ATOM 1108 O SER A 68 -11.412 -18.922 -7.719 1.00 0.00 O ATOM 1109 CB SER A 68 -10.254 -17.374 -4.954 1.00 0.00 C ATOM 1110 OG SER A 68 -9.040 -18.112 -4.930 1.00 0.00 O ATOM 0 H SER A 68 -11.198 -15.198 -5.629 1.00 0.00 H new ATOM 0 HA SER A 68 -9.732 -17.139 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.140 -16.448 -4.391 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.049 -17.944 -4.473 1.00 0.00 H new ATOM 0 HG SER A 68 -8.795 -18.309 -4.002 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.903 -17.871 -6.387 1.00 0.00 N ATOM 1117 CA LYS A 69 -14.010 -18.714 -6.800 1.00 0.00 C ATOM 1118 C LYS A 69 -14.248 -18.516 -8.293 1.00 0.00 C ATOM 1119 O LYS A 69 -14.687 -19.427 -8.995 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.279 -18.329 -6.032 1.00 0.00 C ATOM 1121 CG LYS A 69 -15.021 -18.390 -4.523 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.161 -19.831 -4.027 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.393 -19.942 -3.124 1.00 0.00 C ATOM 1124 NZ LYS A 69 -16.265 -18.994 -1.981 1.00 0.00 N ATOM 0 H LYS A 69 -13.144 -17.154 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.770 -19.756 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.594 -17.324 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.093 -19.004 -6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.022 -18.016 -4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.727 -17.746 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.255 -20.511 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.267 -20.127 -3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.295 -19.720 -3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.494 -20.962 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.627 -19.443 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.264 -18.743 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.814 -18.133 -2.181 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.971 -17.298 -8.757 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.169 -16.946 -10.160 1.00 0.00 C ATOM 1140 C GLN A 70 -13.165 -17.646 -11.078 1.00 0.00 C ATOM 1141 O GLN A 70 -13.562 -18.392 -11.971 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.036 -15.431 -10.329 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.484 -15.024 -11.733 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.131 -13.563 -11.987 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -12.963 -13.181 -11.898 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.073 -12.716 -12.297 1.00 0.00 N ATOM 0 H GLN A 70 -13.609 -16.539 -8.180 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.168 -17.277 -10.445 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.641 -14.918 -9.582 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.002 -15.127 -10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.001 -15.658 -12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.559 -15.171 -11.838 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.040 -13.033 -12.371 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.843 -11.737 -12.466 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.868 -17.400 -10.868 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.852 -18.019 -11.724 1.00 0.00 C ATOM 1157 C LEU A 71 -11.110 -19.510 -11.891 1.00 0.00 C ATOM 1158 O LEU A 71 -11.009 -20.033 -13.001 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.429 -17.821 -11.165 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.816 -16.445 -11.528 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.128 -16.047 -12.976 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.341 -15.369 -10.581 1.00 0.00 C ATOM 0 H LEU A 71 -11.504 -16.793 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.922 -17.523 -12.692 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.454 -17.925 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.783 -18.611 -11.547 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.734 -16.533 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.681 -15.077 -13.191 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.718 -16.794 -13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.208 -15.987 -13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.903 -14.406 -10.846 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.426 -15.309 -10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.069 -15.622 -9.556 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.444 -20.203 -10.807 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.700 -21.633 -10.926 1.00 0.00 C ATOM 1176 C LYS A 72 -12.756 -21.879 -11.999 1.00 0.00 C ATOM 1177 O LYS A 72 -12.669 -22.840 -12.764 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.158 -22.212 -9.591 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.997 -22.152 -8.602 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.005 -23.414 -7.735 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.252 -24.548 -8.444 1.00 0.00 C ATOM 1182 NZ LYS A 72 -11.177 -25.696 -8.663 1.00 0.00 N ATOM 0 H LYS A 72 -11.541 -19.815 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.774 -22.132 -11.213 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.009 -21.649 -9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.490 -23.242 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.051 -22.071 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.084 -21.265 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.540 -23.205 -6.772 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.032 -23.719 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.858 -24.197 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.399 -24.864 -7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.668 -26.465 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.532 -26.035 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.977 -25.390 -9.252 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.742 -20.988 -12.061 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.802 -21.090 -13.055 1.00 0.00 C ATOM 1198 C LEU A 73 -14.272 -20.739 -14.439 1.00 0.00 C ATOM 1199 O LEU A 73 -14.697 -21.305 -15.446 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.916 -20.110 -12.710 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.455 -20.406 -11.317 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.317 -19.232 -10.858 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.305 -21.679 -11.359 1.00 0.00 C ATOM 0 H LEU A 73 -13.827 -20.188 -11.434 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.176 -22.114 -13.055 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.539 -19.088 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.719 -20.186 -13.444 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.627 -20.549 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.707 -19.435 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.713 -18.325 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.147 -19.097 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.691 -21.892 -10.362 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.138 -21.538 -12.048 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.692 -22.515 -11.697 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.363 -19.771 -14.473 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.794 -19.305 -15.728 1.00 0.00 C ATOM 1217 C GLU A 74 -11.808 -20.315 -16.299 1.00 0.00 C ATOM 1218 O GLU A 74 -11.314 -20.151 -17.414 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.086 -17.980 -15.499 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.033 -17.044 -14.757 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.467 -17.233 -15.241 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.677 -17.190 -16.442 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.335 -17.417 -14.403 1.00 0.00 O ATOM 0 H GLU A 74 -13.006 -19.295 -13.645 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.605 -19.179 -16.445 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.175 -18.133 -14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.789 -17.540 -16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.977 -17.237 -13.686 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.725 -16.010 -14.911 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.517 -21.356 -15.528 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.576 -22.374 -15.974 1.00 0.00 C ATOM 1232 C GLY A 75 -9.217 -21.746 -16.255 1.00 0.00 C ATOM 1233 O GLY A 75 -8.254 -22.438 -16.587 1.00 0.00 O ATOM 0 H GLY A 75 -11.914 -21.516 -14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.477 -23.147 -15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.954 -22.860 -16.874 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.151 -20.425 -16.113 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.910 -19.698 -16.346 1.00 0.00 C ATOM 1239 C ARG A 76 -6.905 -19.994 -15.237 1.00 0.00 C ATOM 1240 O ARG A 76 -6.931 -21.068 -14.637 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.191 -18.200 -16.408 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.070 -17.903 -17.622 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.222 -16.393 -17.781 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.907 -15.832 -16.622 1.00 0.00 N ATOM 1245 CZ ARG A 76 -10.751 -14.814 -16.750 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -10.955 -14.277 -17.923 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.372 -14.345 -15.701 1.00 0.00 N ATOM 0 H ARG A 76 -9.940 -19.839 -15.839 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.486 -20.023 -17.296 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.689 -17.873 -15.495 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.255 -17.645 -16.477 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.625 -18.331 -18.520 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.049 -18.367 -17.498 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.241 -15.931 -17.892 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.784 -16.170 -18.688 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.735 -16.228 -15.698 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.466 -14.639 -18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.603 -13.495 -18.020 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.209 -14.760 -14.784 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.020 -13.563 -15.799 1.00 0.00 H new ATOM 1261 N SER A 77 -6.015 -19.041 -14.972 1.00 0.00 N ATOM 1262 CA SER A 77 -5.006 -19.222 -13.935 1.00 0.00 C ATOM 1263 C SER A 77 -5.022 -18.058 -12.947 1.00 0.00 C ATOM 1264 O SER A 77 -5.232 -16.909 -13.332 1.00 0.00 O ATOM 1265 CB SER A 77 -3.622 -19.331 -14.573 1.00 0.00 C ATOM 1266 OG SER A 77 -2.690 -19.777 -13.599 1.00 0.00 O ATOM 0 H SER A 77 -5.972 -18.144 -15.456 1.00 0.00 H new ATOM 0 HA SER A 77 -5.235 -20.139 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.649 -20.026 -15.412 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.315 -18.364 -14.971 1.00 0.00 H new ATOM 0 HG SER A 77 -1.786 -19.758 -13.978 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.786 -18.363 -11.674 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.764 -17.332 -10.642 1.00 0.00 C ATOM 1274 C GLU A 78 -3.602 -16.370 -10.886 1.00 0.00 C ATOM 1275 O GLU A 78 -3.528 -15.304 -10.275 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.616 -17.971 -9.259 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.844 -18.830 -8.955 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.669 -20.222 -9.552 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.849 -20.965 -9.039 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.355 -20.523 -10.515 1.00 0.00 O ATOM 0 H GLU A 78 -4.609 -19.308 -11.334 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.703 -16.780 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.715 -18.583 -9.225 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.505 -17.197 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.989 -18.903 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.738 -18.359 -9.365 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.699 -16.753 -11.788 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.548 -15.911 -12.109 1.00 0.00 C ATOM 1289 C ASP A 79 -2.007 -14.485 -12.360 1.00 0.00 C ATOM 1290 O ASP A 79 -1.367 -13.529 -11.921 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.847 -16.443 -13.361 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.190 -17.786 -13.065 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.098 -18.135 -11.900 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.210 -18.448 -14.010 1.00 0.00 O ATOM 0 H ASP A 79 -2.741 -17.632 -12.305 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.854 -15.928 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.568 -16.553 -14.171 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.096 -15.729 -13.698 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.133 -14.347 -13.047 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.675 -13.028 -13.324 1.00 0.00 C ATOM 1301 C ILE A 80 -4.146 -12.389 -12.024 1.00 0.00 C ATOM 1302 O ILE A 80 -3.777 -11.264 -11.704 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.842 -13.120 -14.312 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.799 -11.953 -14.067 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.591 -14.441 -14.125 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.821 -11.885 -15.201 1.00 0.00 C ATOM 0 H ILE A 80 -3.682 -15.123 -13.418 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.893 -12.414 -13.771 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.454 -13.076 -15.330 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.308 -12.081 -13.112 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.242 -11.018 -14.009 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.418 -14.494 -14.833 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.910 -15.274 -14.300 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.980 -14.498 -13.108 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.503 -11.053 -15.026 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.303 -11.737 -16.149 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.386 -12.816 -15.238 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.955 -13.124 -11.272 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.454 -12.626 -10.005 1.00 0.00 C ATOM 1320 C LEU A 81 -4.283 -12.359 -9.069 1.00 0.00 C ATOM 1321 O LEU A 81 -4.300 -11.425 -8.267 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.383 -13.664 -9.378 1.00 0.00 C ATOM 1323 CG LEU A 81 -7.063 -13.059 -8.156 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.119 -12.063 -8.624 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.728 -14.167 -7.337 1.00 0.00 C ATOM 0 H LEU A 81 -5.276 -14.060 -11.518 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.005 -11.700 -10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.131 -13.984 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.816 -14.550 -9.092 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.325 -12.552 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.613 -11.623 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.643 -11.276 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.857 -12.577 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.214 -13.732 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.472 -14.676 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.973 -14.883 -7.013 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.271 -13.204 -9.191 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.068 -13.105 -8.380 1.00 0.00 C ATOM 1339 C LEU A 82 -1.261 -11.843 -8.696 1.00 0.00 C ATOM 1340 O LEU A 82 -0.576 -11.311 -7.822 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.230 -14.369 -8.608 1.00 0.00 C ATOM 1342 CG LEU A 82 0.265 -14.064 -8.522 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.603 -13.419 -7.174 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.051 -15.370 -8.671 1.00 0.00 C ATOM 0 H LEU A 82 -3.261 -13.978 -9.855 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.351 -13.027 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.493 -15.122 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.462 -14.791 -9.586 1.00 0.00 H new ATOM 0 HG LEU A 82 0.533 -13.371 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.671 -13.208 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.045 -12.489 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.333 -14.100 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.119 -15.161 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.770 -16.057 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.824 -15.823 -9.636 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.331 -11.359 -9.937 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.582 -10.162 -10.307 1.00 0.00 C ATOM 1358 C ASP A 83 -1.311 -8.886 -9.869 1.00 0.00 C ATOM 1359 O ASP A 83 -0.770 -7.786 -9.988 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.322 -10.148 -11.817 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.618 -9.956 -12.591 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.565 -9.482 -12.000 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.639 -10.282 -13.766 1.00 0.00 O ATOM 0 H ASP A 83 -1.887 -11.769 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 83 0.375 -10.187 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.375 -9.346 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.150 -11.084 -12.117 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.533 -9.036 -9.353 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.312 -7.881 -8.889 1.00 0.00 C ATOM 1370 C TYR A 84 -2.682 -7.247 -7.653 1.00 0.00 C ATOM 1371 O TYR A 84 -3.028 -6.125 -7.287 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.748 -8.290 -8.560 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.557 -8.576 -9.815 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.008 -8.443 -11.103 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.885 -8.975 -9.672 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.792 -8.715 -12.230 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.667 -9.246 -10.799 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.121 -9.118 -12.077 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.894 -9.386 -13.191 1.00 0.00 O ATOM 0 H TYR A 84 -3.002 -9.935 -9.246 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.317 -7.152 -9.699 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.737 -9.176 -7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.230 -7.496 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.981 -8.131 -11.222 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.312 -9.075 -8.685 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.369 -8.613 -13.219 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.695 -9.555 -10.680 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.793 -9.655 -12.908 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.749 -7.948 -7.019 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.092 -7.394 -5.841 1.00 0.00 C ATOM 1391 C ARG A 85 -0.587 -6.005 -6.189 1.00 0.00 C ATOM 1392 O ARG A 85 -0.649 -5.087 -5.380 1.00 0.00 O ATOM 1393 CB ARG A 85 0.079 -8.287 -5.423 1.00 0.00 C ATOM 1394 CG ARG A 85 1.190 -8.215 -6.474 1.00 0.00 C ATOM 1395 CD ARG A 85 2.230 -9.300 -6.183 1.00 0.00 C ATOM 1396 NE ARG A 85 3.392 -9.141 -7.047 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.438 -9.953 -6.942 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.422 -10.920 -6.066 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.478 -9.787 -7.713 1.00 0.00 N ATOM 0 H ARG A 85 -1.436 -8.879 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.796 -7.341 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.462 -7.969 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.260 -9.317 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.773 -8.353 -7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.659 -7.231 -6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.537 -9.247 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.789 -10.285 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 85 3.403 -8.395 -7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.608 -11.050 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.223 -11.546 -5.982 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.489 -9.032 -8.399 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.280 -10.412 -7.630 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.117 -5.855 -7.418 1.00 0.00 N ATOM 1414 CA LEU A 86 0.369 -4.568 -7.889 1.00 0.00 C ATOM 1415 C LEU A 86 -0.755 -3.538 -7.907 1.00 0.00 C ATOM 1416 O LEU A 86 -0.555 -2.379 -7.543 1.00 0.00 O ATOM 1417 CB LEU A 86 0.923 -4.718 -9.306 1.00 0.00 C ATOM 1418 CG LEU A 86 2.179 -5.588 -9.285 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.679 -5.796 -10.717 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.261 -4.884 -8.465 1.00 0.00 C ATOM 0 H LEU A 86 -0.062 -6.607 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 86 1.152 -4.228 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.170 -5.167 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.157 -3.737 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 86 1.949 -6.555 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.575 -6.417 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.905 -6.290 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.914 -4.830 -11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.161 -5.499 -8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.491 -3.919 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.904 -4.731 -7.447 1.00 0.00 H new ATOM 1432 N THR A 87 -1.934 -3.966 -8.350 1.00 0.00 N ATOM 1433 CA THR A 87 -3.080 -3.069 -8.431 1.00 0.00 C ATOM 1434 C THR A 87 -3.557 -2.650 -7.047 1.00 0.00 C ATOM 1435 O THR A 87 -3.749 -1.464 -6.782 1.00 0.00 O ATOM 1436 CB THR A 87 -4.228 -3.753 -9.174 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.773 -4.191 -10.446 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.379 -2.762 -9.351 1.00 0.00 C ATOM 0 H THR A 87 -2.119 -4.921 -8.656 1.00 0.00 H new ATOM 0 HA THR A 87 -2.765 -2.177 -8.973 1.00 0.00 H new ATOM 0 HB THR A 87 -4.576 -4.612 -8.600 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.326 -3.450 -10.906 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.199 -3.247 -9.881 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.726 -2.429 -8.373 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.034 -1.903 -9.926 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.749 -3.627 -6.167 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.207 -3.333 -4.822 1.00 0.00 C ATOM 1448 C LEU A 88 -3.280 -2.319 -4.169 1.00 0.00 C ATOM 1449 O LEU A 88 -3.730 -1.351 -3.555 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.230 -4.626 -4.004 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.683 -4.338 -2.564 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.529 -3.716 -1.771 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.869 -3.370 -2.574 1.00 0.00 C ATOM 0 H LEU A 88 -3.596 -4.617 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.212 -2.912 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.905 -5.346 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.238 -5.078 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.984 -5.275 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.856 -3.514 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.686 -4.407 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.223 -2.784 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.185 -3.171 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.572 -2.436 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.696 -3.813 -3.129 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.981 -2.540 -4.322 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.994 -1.636 -3.759 1.00 0.00 C ATOM 1467 C ILE A 89 -1.063 -0.272 -4.430 1.00 0.00 C ATOM 1468 O ILE A 89 -0.901 0.760 -3.779 1.00 0.00 O ATOM 1469 CB ILE A 89 0.403 -2.241 -3.897 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.451 -3.490 -3.017 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.453 -1.222 -3.443 1.00 0.00 C ATOM 1472 CD1 ILE A 89 1.900 -3.966 -2.810 1.00 0.00 C ATOM 0 H ILE A 89 -1.590 -3.334 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.212 -1.495 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 89 0.615 -2.504 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.006 -3.276 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.134 -4.286 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.448 -1.656 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.384 -0.328 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.276 -0.956 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 89 1.904 -4.856 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.347 -4.203 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.477 -3.177 -2.327 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.316 -0.273 -5.731 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.418 0.973 -6.477 1.00 0.00 C ATOM 1486 C ASP A 90 -2.618 1.790 -6.003 1.00 0.00 C ATOM 1487 O ASP A 90 -2.552 3.016 -5.923 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.563 0.675 -7.969 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.290 0.024 -8.497 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.699 0.040 -7.784 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.322 -0.480 -9.608 1.00 0.00 O ATOM 0 H ASP A 90 -1.454 -1.116 -6.289 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.510 1.551 -6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.415 0.015 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.763 1.597 -8.515 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.719 1.104 -5.701 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.930 1.785 -5.252 1.00 0.00 C ATOM 1498 C VAL A 91 -4.691 2.536 -3.947 1.00 0.00 C ATOM 1499 O VAL A 91 -4.991 3.725 -3.848 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.058 0.773 -5.057 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.245 1.460 -4.378 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.497 0.235 -6.419 1.00 0.00 C ATOM 0 H VAL A 91 -3.797 0.089 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.211 2.507 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.706 -0.050 -4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.051 0.740 -4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.934 1.850 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.597 2.281 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.302 -0.487 -6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.850 1.059 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.652 -0.251 -6.908 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.144 1.848 -2.947 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.871 2.488 -1.668 1.00 0.00 C ATOM 1514 C ILE A 92 -2.778 3.533 -1.833 1.00 0.00 C ATOM 1515 O ILE A 92 -2.759 4.549 -1.141 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.420 1.449 -0.643 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.164 0.751 -1.160 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.527 0.421 -0.405 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.641 -0.213 -0.098 1.00 0.00 C ATOM 0 H ILE A 92 -3.885 0.863 -2.998 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.786 2.967 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.202 1.946 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.389 0.209 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.400 1.489 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.191 -0.313 0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.418 0.926 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.763 -0.084 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.745 -0.711 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.400 0.341 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.404 -0.959 0.124 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.865 3.276 -2.756 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.783 4.211 -3.007 1.00 0.00 C ATOM 1533 C ALA A 93 -1.338 5.473 -3.657 1.00 0.00 C ATOM 1534 O ALA A 93 -0.805 6.563 -3.474 1.00 0.00 O ATOM 1535 CB ALA A 93 0.276 3.570 -3.909 1.00 0.00 C ATOM 0 H ALA A 93 -1.852 2.438 -3.337 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.313 4.475 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.081 4.283 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.679 2.682 -3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.178 3.288 -4.859 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.418 5.310 -4.420 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.042 6.441 -5.102 1.00 0.00 C ATOM 1543 C HIS A 94 -3.688 7.408 -4.112 1.00 0.00 C ATOM 1544 O HIS A 94 -3.394 8.606 -4.118 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.113 5.940 -6.073 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.548 5.884 -7.465 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.177 7.025 -8.159 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.296 4.832 -8.310 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.725 6.636 -9.366 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.776 5.309 -9.509 1.00 0.00 N ATOM 0 H HIS A 94 -2.876 4.413 -4.580 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.257 6.969 -5.644 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.458 4.952 -5.770 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.979 6.602 -6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.474 3.792 -8.079 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.365 7.314 -10.126 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.494 4.762 -10.323 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.578 6.897 -3.265 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.242 7.766 -2.307 1.00 0.00 C ATOM 1561 C LEU A 95 -4.205 8.389 -1.394 1.00 0.00 C ATOM 1562 O LEU A 95 -4.282 9.568 -1.058 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.305 6.984 -1.506 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.791 6.524 -0.133 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.975 6.415 0.820 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.134 5.166 -0.290 1.00 0.00 C ATOM 0 H LEU A 95 -4.848 5.914 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.762 8.563 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.185 7.612 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.621 6.114 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.067 7.236 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.625 6.089 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.458 7.388 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.690 5.690 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.764 4.827 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.863 4.451 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.302 5.243 -0.990 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.229 7.587 -0.994 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.181 8.075 -0.121 1.00 0.00 C ATOM 1580 C CYS A 96 -1.440 9.221 -0.782 1.00 0.00 C ATOM 1581 O CYS A 96 -1.049 10.181 -0.116 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.218 6.941 0.210 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.045 5.773 1.311 1.00 0.00 S ATOM 0 H CYS A 96 -3.144 6.606 -1.259 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.628 8.441 0.803 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.900 6.438 -0.703 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.320 7.336 0.685 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.278 9.143 -2.096 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.615 10.217 -2.808 1.00 0.00 C ATOM 1590 C GLU A 97 -1.417 11.494 -2.615 1.00 0.00 C ATOM 1591 O GLU A 97 -0.857 12.589 -2.543 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.508 9.892 -4.301 1.00 0.00 C ATOM 1593 CG GLU A 97 0.627 8.891 -4.533 1.00 0.00 C ATOM 1594 CD GLU A 97 1.969 9.613 -4.541 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.969 10.817 -4.733 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.977 8.951 -4.360 1.00 0.00 O ATOM 0 H GLU A 97 -1.590 8.364 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 97 0.394 10.342 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.450 9.478 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.323 10.804 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.618 8.132 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.478 8.374 -5.481 1.00 0.00 H new ATOM 1603 N MET A 98 -2.742 11.347 -2.522 1.00 0.00 N ATOM 1604 CA MET A 98 -3.598 12.506 -2.331 1.00 0.00 C ATOM 1605 C MET A 98 -3.429 13.092 -0.929 1.00 0.00 C ATOM 1606 O MET A 98 -3.553 14.304 -0.746 1.00 0.00 O ATOM 1607 CB MET A 98 -5.065 12.160 -2.640 1.00 0.00 C ATOM 1608 CG MET A 98 -5.809 11.684 -1.390 1.00 0.00 C ATOM 1609 SD MET A 98 -7.008 12.946 -0.874 1.00 0.00 S ATOM 1610 CE MET A 98 -8.049 12.925 -2.358 1.00 0.00 C ATOM 0 H MET A 98 -3.231 10.453 -2.575 1.00 0.00 H new ATOM 0 HA MET A 98 -3.291 13.278 -3.037 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.567 13.036 -3.051 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.103 11.383 -3.404 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.321 10.744 -1.596 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.100 11.491 -0.585 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.123 13.933 -2.765 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.607 12.264 -3.103 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.045 12.565 -2.099 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.135 12.245 0.064 1.00 0.00 N ATOM 1621 CA TYR A 99 -2.951 12.752 1.421 1.00 0.00 C ATOM 1622 C TYR A 99 -1.722 13.651 1.482 1.00 0.00 C ATOM 1623 O TYR A 99 -1.761 14.735 2.064 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.759 11.608 2.431 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.972 10.693 2.518 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.282 11.184 2.361 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.772 9.332 2.787 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.373 10.311 2.469 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.866 8.466 2.896 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.164 8.955 2.736 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.242 8.100 2.847 1.00 0.00 O ATOM 0 H TYR A 99 -3.023 11.237 -0.043 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.850 13.311 1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.886 11.021 2.147 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.554 12.028 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.446 12.232 2.158 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.769 8.950 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.378 10.687 2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.706 7.418 3.104 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.160 7.575 3.671 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.627 13.192 0.884 1.00 0.00 N ATOM 1642 CA ARG A 100 0.612 13.961 0.886 1.00 0.00 C ATOM 1643 C ARG A 100 0.417 15.316 0.208 1.00 0.00 C ATOM 1644 O ARG A 100 0.983 16.323 0.632 1.00 0.00 O ATOM 1645 CB ARG A 100 1.716 13.179 0.176 1.00 0.00 C ATOM 1646 CG ARG A 100 3.047 13.906 0.369 1.00 0.00 C ATOM 1647 CD ARG A 100 4.173 13.091 -0.265 1.00 0.00 C ATOM 1648 NE ARG A 100 5.459 13.728 -0.006 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.749 14.925 -0.508 1.00 0.00 C ATOM 1650 NH1 ARG A 100 4.881 15.551 -1.255 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.902 15.477 -0.250 1.00 0.00 N ATOM 0 H ARG A 100 -0.572 12.298 0.395 1.00 0.00 H new ATOM 0 HA ARG A 100 0.902 14.134 1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.778 12.168 0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.488 13.087 -0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.001 14.896 -0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.243 14.051 1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.172 12.079 0.139 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.010 13.006 -1.339 1.00 0.00 H new ATOM 0 HE ARG A 100 6.149 13.247 0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.977 15.122 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.106 16.469 -1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.580 14.991 0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.125 16.395 -0.635 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.376 15.329 -0.856 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.633 16.557 -1.597 1.00 0.00 C ATOM 1667 C ARG A 101 -1.565 17.494 -0.823 1.00 0.00 C ATOM 1668 O ARG A 101 -1.665 18.679 -1.141 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.259 16.205 -2.947 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.278 15.349 -3.751 1.00 0.00 C ATOM 1671 CD ARG A 101 -0.957 14.837 -5.024 1.00 0.00 C ATOM 1672 NE ARG A 101 -0.847 15.821 -6.095 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.871 15.446 -7.372 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -0.995 14.183 -7.675 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -0.767 16.337 -8.320 1.00 0.00 N ATOM 0 H ARG A 101 -0.851 14.505 -1.224 1.00 0.00 H new ATOM 0 HA ARG A 101 0.314 17.076 -1.745 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.194 15.664 -2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.501 17.114 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.604 15.936 -4.009 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.064 14.508 -3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.497 13.899 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.007 14.626 -4.823 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.750 16.809 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.073 13.486 -6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.014 13.893 -8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.667 17.324 -8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.786 16.046 -9.297 1.00 0.00 H new ATOM 1689 N SER A 102 -2.255 16.956 0.181 1.00 0.00 N ATOM 1690 CA SER A 102 -3.188 17.755 0.972 1.00 0.00 C ATOM 1691 C SER A 102 -2.533 18.300 2.241 1.00 0.00 C ATOM 1692 O SER A 102 -3.224 18.652 3.196 1.00 0.00 O ATOM 1693 CB SER A 102 -4.401 16.907 1.354 1.00 0.00 C ATOM 1694 OG SER A 102 -5.009 17.454 2.517 1.00 0.00 O ATOM 0 H SER A 102 -2.187 15.978 0.464 1.00 0.00 H new ATOM 0 HA SER A 102 -3.499 18.602 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.117 16.884 0.532 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.095 15.877 1.539 1.00 0.00 H new ATOM 0 HG SER A 102 -4.728 18.387 2.625 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.207 18.353 2.260 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.497 18.844 3.437 1.00 0.00 C ATOM 1702 C ILE A 103 0.097 20.234 3.198 1.00 0.00 C ATOM 1703 O ILE A 103 1.097 20.375 2.495 1.00 0.00 O ATOM 1704 CB ILE A 103 0.621 17.872 3.798 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.090 16.439 3.668 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.084 18.139 5.233 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.683 15.553 4.767 1.00 0.00 C ATOM 0 H ILE A 103 -0.607 18.067 1.486 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.213 18.918 4.255 1.00 0.00 H new ATOM 0 HB ILE A 103 1.469 18.006 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.998 16.439 3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.346 16.036 2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.883 17.445 5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.452 19.162 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.247 18.001 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.298 14.538 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.769 15.540 4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.404 15.949 5.744 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.491 21.254 3.775 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.007 22.653 3.633 1.00 0.00 C ATOM 1721 C PRO A 104 1.077 22.999 4.656 1.00 0.00 C ATOM 1722 O PRO A 104 1.003 24.027 5.328 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.270 23.476 3.880 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.088 22.660 4.831 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.690 21.193 4.627 1.00 0.00 C ATOM 0 HA PRO A 104 0.457 22.837 2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.029 24.451 4.304 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.810 23.657 2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.904 22.969 5.860 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.152 22.800 4.641 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.478 20.703 5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.489 20.627 4.148 1.00 0.00 H new ATOM 1895 N ALA B 208 21.780 12.706 -5.175 1.00 0.00 N ATOM 1896 CA ALA B 208 22.443 11.490 -4.724 1.00 0.00 C ATOM 1897 C ALA B 208 22.146 11.232 -3.251 1.00 0.00 C ATOM 1898 O ALA B 208 21.961 10.087 -2.840 1.00 0.00 O ATOM 1899 CB ALA B 208 23.952 11.613 -4.926 1.00 0.00 C ATOM 0 HA ALA B 208 22.064 10.654 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.440 10.700 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.166 11.767 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.328 12.460 -4.352 1.00 0.00 H new ATOM 1905 N ASP B 209 22.093 12.298 -2.460 1.00 0.00 N ATOM 1906 CA ASP B 209 21.807 12.154 -1.038 1.00 0.00 C ATOM 1907 C ASP B 209 20.476 11.435 -0.852 1.00 0.00 C ATOM 1908 O ASP B 209 20.341 10.571 0.013 1.00 0.00 O ATOM 1909 CB ASP B 209 21.758 13.529 -0.370 1.00 0.00 C ATOM 1910 CG ASP B 209 23.147 14.158 -0.383 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.092 13.452 -0.693 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.245 15.337 -0.087 1.00 0.00 O ATOM 0 H ASP B 209 22.242 13.257 -2.773 1.00 0.00 H new ATOM 0 HA ASP B 209 22.599 11.567 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.052 14.173 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.402 13.433 0.656 1.00 0.00 H new ATOM 1917 N LYS B 210 19.504 11.781 -1.690 1.00 0.00 N ATOM 1918 CA LYS B 210 18.197 11.143 -1.629 1.00 0.00 C ATOM 1919 C LYS B 210 18.358 9.656 -1.927 1.00 0.00 C ATOM 1920 O LYS B 210 17.667 8.815 -1.355 1.00 0.00 O ATOM 1921 CB LYS B 210 17.256 11.789 -2.653 1.00 0.00 C ATOM 1922 CG LYS B 210 15.797 11.497 -2.286 1.00 0.00 C ATOM 1923 CD LYS B 210 15.338 10.226 -2.998 1.00 0.00 C ATOM 1924 CE LYS B 210 13.828 10.062 -2.819 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.322 9.040 -3.779 1.00 0.00 N ATOM 0 H LYS B 210 19.597 12.494 -2.413 1.00 0.00 H new ATOM 0 HA LYS B 210 17.769 11.270 -0.635 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.423 12.866 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.472 11.405 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.699 11.378 -1.207 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.164 12.336 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.586 10.280 -4.058 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.860 9.360 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.603 9.759 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.325 11.015 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.567 9.455 -4.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.100 8.725 -4.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.945 8.226 -3.253 1.00 0.00 H new ATOM 1939 N ARG B 211 19.294 9.341 -2.819 1.00 0.00 N ATOM 1940 CA ARG B 211 19.561 7.952 -3.168 1.00 0.00 C ATOM 1941 C ARG B 211 20.218 7.255 -1.987 1.00 0.00 C ATOM 1942 O ARG B 211 19.812 6.159 -1.601 1.00 0.00 O ATOM 1943 CB ARG B 211 20.466 7.883 -4.401 1.00 0.00 C ATOM 1944 CG ARG B 211 19.815 6.996 -5.466 1.00 0.00 C ATOM 1945 CD ARG B 211 18.634 7.735 -6.106 1.00 0.00 C ATOM 1946 NE ARG B 211 19.104 8.916 -6.824 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.351 8.875 -8.131 1.00 0.00 C ATOM 1948 NH1 ARG B 211 19.183 7.762 -8.793 1.00 0.00 N ATOM 1949 NH2 ARG B 211 19.761 9.948 -8.752 1.00 0.00 N ATOM 0 H ARG B 211 19.874 10.023 -3.308 1.00 0.00 H new ATOM 0 HA ARG B 211 18.623 7.449 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.633 8.884 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.442 7.483 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.547 6.731 -6.229 1.00 0.00 H new ATOM 0 HG3 ARG B 211 19.472 6.064 -5.016 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.108 7.070 -6.791 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.920 8.029 -5.337 1.00 0.00 H new ATOM 0 HE ARG B 211 19.246 9.788 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.862 6.924 -8.308 1.00 0.00 H new ATOM 0 HH12 ARG B 211 19.372 7.731 -9.795 1.00 0.00 H new ATOM 0 HH21 ARG B 211 19.892 10.818 -8.235 1.00 0.00 H new ATOM 0 HH22 ARG B 211 19.950 9.917 -9.754 1.00 0.00 H new ATOM 1963 N LYS B 212 21.208 7.914 -1.386 1.00 0.00 N ATOM 1964 CA LYS B 212 21.866 7.348 -0.219 1.00 0.00 C ATOM 1965 C LYS B 212 20.810 7.118 0.844 1.00 0.00 C ATOM 1966 O LYS B 212 20.823 6.121 1.564 1.00 0.00 O ATOM 1967 CB LYS B 212 22.929 8.308 0.319 1.00 0.00 C ATOM 1968 CG LYS B 212 24.039 8.479 -0.717 1.00 0.00 C ATOM 1969 CD LYS B 212 25.243 9.158 -0.062 1.00 0.00 C ATOM 1970 CE LYS B 212 24.935 10.634 0.195 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.118 11.282 0.826 1.00 0.00 N ATOM 0 H LYS B 212 21.564 8.822 -1.684 1.00 0.00 H new ATOM 0 HA LYS B 212 22.357 6.413 -0.490 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.479 9.274 0.547 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.344 7.922 1.250 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.329 7.508 -1.119 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.681 9.077 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.486 8.660 0.877 1.00 0.00 H new ATOM 0 HD3 LYS B 212 26.117 9.067 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS B 212 24.689 11.134 -0.742 1.00 0.00 H new ATOM 0 HE3 LYS B 212 24.065 10.728 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 25.911 12.286 1.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.333 10.810 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.937 11.204 0.190 1.00 0.00 H new ATOM 1985 N LEU B 213 19.871 8.053 0.899 1.00 0.00 N ATOM 1986 CA LEU B 213 18.765 7.972 1.833 1.00 0.00 C ATOM 1987 C LEU B 213 17.960 6.706 1.565 1.00 0.00 C ATOM 1988 O LEU B 213 17.512 6.033 2.493 1.00 0.00 O ATOM 1989 CB LEU B 213 17.885 9.214 1.666 1.00 0.00 C ATOM 1990 CG LEU B 213 18.361 10.317 2.610 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.845 11.668 2.112 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.821 10.054 4.019 1.00 0.00 C ATOM 0 H LEU B 213 19.857 8.880 0.302 1.00 0.00 H new ATOM 0 HA LEU B 213 19.139 7.932 2.856 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.925 9.563 0.634 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.845 8.965 1.878 1.00 0.00 H new ATOM 0 HG LEU B 213 19.451 10.328 2.636 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.183 12.457 2.784 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.228 11.857 1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.755 11.655 2.088 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.161 10.841 4.692 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.731 10.043 3.995 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.186 9.090 4.374 1.00 0.00 H new ATOM 2004 N LEU B 214 17.795 6.380 0.286 1.00 0.00 N ATOM 2005 CA LEU B 214 17.061 5.187 -0.097 1.00 0.00 C ATOM 2006 C LEU B 214 17.836 3.940 0.313 1.00 0.00 C ATOM 2007 O LEU B 214 17.248 2.931 0.703 1.00 0.00 O ATOM 2008 CB LEU B 214 16.823 5.170 -1.597 1.00 0.00 C ATOM 2009 CG LEU B 214 16.027 6.402 -2.044 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.074 5.993 -3.159 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.196 7.016 -0.917 1.00 0.00 C ATOM 0 H LEU B 214 18.159 6.925 -0.496 1.00 0.00 H new ATOM 0 HA LEU B 214 16.098 5.196 0.414 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.779 5.142 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.282 4.264 -1.872 1.00 0.00 H new ATOM 0 HG LEU B 214 16.750 7.148 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.502 6.861 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.645 5.598 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.392 5.226 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.656 7.884 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.484 6.278 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.855 7.324 -0.105 1.00 0.00 H new ATOM 2023 N ASP B 215 19.163 4.019 0.226 1.00 0.00 N ATOM 2024 CA ASP B 215 20.003 2.888 0.599 1.00 0.00 C ATOM 2025 C ASP B 215 19.707 2.480 2.034 1.00 0.00 C ATOM 2026 O ASP B 215 19.576 1.296 2.341 1.00 0.00 O ATOM 2027 CB ASP B 215 21.483 3.257 0.464 1.00 0.00 C ATOM 2028 CG ASP B 215 21.849 3.431 -1.006 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.034 3.080 -1.844 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.939 3.912 -1.274 1.00 0.00 O ATOM 0 H ASP B 215 19.672 4.843 -0.095 1.00 0.00 H new ATOM 0 HA ASP B 215 19.785 2.054 -0.068 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.687 4.179 1.009 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.102 2.479 0.911 1.00 0.00 H new ATOM 2035 N GLU B 216 19.584 3.474 2.905 1.00 0.00 N ATOM 2036 CA GLU B 216 19.279 3.211 4.303 1.00 0.00 C ATOM 2037 C GLU B 216 17.884 2.613 4.427 1.00 0.00 C ATOM 2038 O GLU B 216 17.647 1.731 5.251 1.00 0.00 O ATOM 2039 CB GLU B 216 19.366 4.505 5.115 1.00 0.00 C ATOM 2040 CG GLU B 216 20.832 4.920 5.281 1.00 0.00 C ATOM 2041 CD GLU B 216 21.669 4.395 4.117 1.00 0.00 C ATOM 2042 OE1 GLU B 216 22.023 3.228 4.147 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.942 5.168 3.214 1.00 0.00 O ATOM 0 H GLU B 216 19.690 4.461 2.670 1.00 0.00 H new ATOM 0 HA GLU B 216 20.007 2.500 4.694 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.809 5.297 4.614 1.00 0.00 H new ATOM 0 HB3 GLU B 216 18.907 4.362 6.093 1.00 0.00 H new ATOM 0 HG2 GLU B 216 20.906 6.006 5.329 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.222 4.532 6.222 1.00 0.00 H new ATOM 2050 N LEU B 217 16.963 3.089 3.591 1.00 0.00 N ATOM 2051 CA LEU B 217 15.599 2.577 3.616 1.00 0.00 C ATOM 2052 C LEU B 217 15.603 1.075 3.377 1.00 0.00 C ATOM 2053 O LEU B 217 14.869 0.334 4.030 1.00 0.00 O ATOM 2054 CB LEU B 217 14.751 3.267 2.545 1.00 0.00 C ATOM 2055 CG LEU B 217 14.520 4.731 2.930 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.016 5.506 1.711 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.470 4.806 4.042 1.00 0.00 C ATOM 0 H LEU B 217 17.135 3.818 2.898 1.00 0.00 H new ATOM 0 HA LEU B 217 15.168 2.785 4.595 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.252 3.210 1.579 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.795 2.754 2.439 1.00 0.00 H new ATOM 0 HG LEU B 217 15.457 5.165 3.279 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.852 6.548 1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.758 5.453 0.914 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.079 5.070 1.364 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.305 5.848 4.317 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.535 4.371 3.689 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.822 4.253 4.913 1.00 0.00 H new ATOM 2069 N ARG B 218 16.444 0.626 2.451 1.00 0.00 N ATOM 2070 CA ARG B 218 16.531 -0.796 2.167 1.00 0.00 C ATOM 2071 C ARG B 218 17.055 -1.521 3.401 1.00 0.00 C ATOM 2072 O ARG B 218 16.539 -2.571 3.785 1.00 0.00 O ATOM 2073 CB ARG B 218 17.445 -1.048 0.958 1.00 0.00 C ATOM 2074 CG ARG B 218 18.811 -1.573 1.416 1.00 0.00 C ATOM 2075 CD ARG B 218 19.736 -1.714 0.207 1.00 0.00 C ATOM 2076 NE ARG B 218 20.945 -2.437 0.582 1.00 0.00 N ATOM 2077 CZ ARG B 218 21.920 -2.651 -0.295 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.807 -2.210 -1.517 1.00 0.00 N ATOM 2079 NH2 ARG B 218 22.992 -3.301 0.066 1.00 0.00 N ATOM 0 H ARG B 218 17.063 1.216 1.895 1.00 0.00 H new ATOM 0 HA ARG B 218 15.540 -1.178 1.921 1.00 0.00 H new ATOM 0 HB2 ARG B 218 16.979 -1.769 0.286 1.00 0.00 H new ATOM 0 HB3 ARG B 218 17.575 -0.124 0.394 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.249 -0.891 2.144 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.694 -2.537 1.912 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.221 -2.243 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.997 -0.728 -0.178 1.00 0.00 H new ATOM 0 HE ARG B 218 21.044 -2.785 1.536 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.970 -1.701 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.556 -2.375 -2.190 1.00 0.00 H new ATOM 0 HH21 ARG B 218 23.082 -3.645 1.022 1.00 0.00 H new ATOM 0 HH22 ARG B 218 23.740 -3.465 -0.608 1.00 0.00 H new ATOM 2093 N SER B 219 18.074 -0.938 4.031 1.00 0.00 N ATOM 2094 CA SER B 219 18.646 -1.524 5.233 1.00 0.00 C ATOM 2095 C SER B 219 17.630 -1.462 6.365 1.00 0.00 C ATOM 2096 O SER B 219 17.400 -2.452 7.059 1.00 0.00 O ATOM 2097 CB SER B 219 19.917 -0.773 5.637 1.00 0.00 C ATOM 2098 OG SER B 219 19.569 0.530 6.089 1.00 0.00 O ATOM 0 H SER B 219 18.514 -0.069 3.729 1.00 0.00 H new ATOM 0 HA SER B 219 18.902 -2.564 5.031 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.439 -1.316 6.424 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.599 -0.706 4.789 1.00 0.00 H new ATOM 0 HG SER B 219 18.790 0.852 5.589 1.00 0.00 H new ATOM 2104 N ILE B 220 17.003 -0.297 6.531 1.00 0.00 N ATOM 2105 CA ILE B 220 15.994 -0.140 7.568 1.00 0.00 C ATOM 2106 C ILE B 220 14.811 -1.044 7.262 1.00 0.00 C ATOM 2107 O ILE B 220 14.409 -1.846 8.098 1.00 0.00 O ATOM 2108 CB ILE B 220 15.520 1.312 7.649 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.687 2.212 8.063 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.401 1.422 8.690 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.263 3.678 7.948 1.00 0.00 C ATOM 0 H ILE B 220 17.175 0.537 5.969 1.00 0.00 H new ATOM 0 HA ILE B 220 16.434 -0.415 8.527 1.00 0.00 H new ATOM 0 HB ILE B 220 15.148 1.627 6.674 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.988 1.988 9.086 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.552 2.021 7.427 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.061 2.456 8.750 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.568 0.782 8.398 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.777 1.106 9.663 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.093 4.321 8.242 1.00 0.00 H new ATOM 0 HD12 ILE B 220 15.983 3.896 6.917 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.411 3.863 8.602 1.00 0.00 H new ATOM 2123 N TYR B 221 14.284 -0.925 6.040 1.00 0.00 N ATOM 2124 CA TYR B 221 13.158 -1.749 5.608 1.00 0.00 C ATOM 2125 C TYR B 221 13.488 -3.209 5.816 1.00 0.00 C ATOM 2126 O TYR B 221 12.693 -3.986 6.346 1.00 0.00 O ATOM 2127 CB TYR B 221 12.901 -1.509 4.121 1.00 0.00 C ATOM 2128 CG TYR B 221 11.833 -2.451 3.607 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.630 -2.627 4.312 1.00 0.00 C ATOM 2130 CD2 TYR B 221 12.052 -3.156 2.419 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.656 -3.508 3.823 1.00 0.00 C ATOM 2132 CE2 TYR B 221 11.077 -4.035 1.932 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.880 -4.211 2.634 1.00 0.00 C ATOM 2134 OH TYR B 221 8.920 -5.078 2.156 1.00 0.00 O ATOM 0 H TYR B 221 14.620 -0.267 5.336 1.00 0.00 H new ATOM 0 HA TYR B 221 12.274 -1.485 6.189 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.590 -0.476 3.962 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.823 -1.654 3.559 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.456 -2.084 5.229 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.976 -3.022 1.876 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.732 -3.645 4.364 1.00 0.00 H new ATOM 0 HE2 TYR B 221 11.249 -4.577 1.014 1.00 0.00 H new ATOM 0 HH TYR B 221 9.191 -5.413 1.276 1.00 0.00 H new ATOM 2144 N ARG B 222 14.683 -3.555 5.393 1.00 0.00 N ATOM 2145 CA ARG B 222 15.180 -4.915 5.519 1.00 0.00 C ATOM 2146 C ARG B 222 15.050 -5.408 6.959 1.00 0.00 C ATOM 2147 O ARG B 222 14.734 -6.571 7.201 1.00 0.00 O ATOM 2148 CB ARG B 222 16.643 -4.947 5.072 1.00 0.00 C ATOM 2149 CG ARG B 222 17.333 -6.192 5.627 1.00 0.00 C ATOM 2150 CD ARG B 222 18.259 -6.789 4.562 1.00 0.00 C ATOM 2151 NE ARG B 222 19.453 -7.348 5.187 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.575 -6.639 5.279 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.619 -5.421 4.812 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.632 -7.161 5.838 1.00 0.00 N ATOM 0 H ARG B 222 15.338 -2.909 4.953 1.00 0.00 H new ATOM 0 HA ARG B 222 14.588 -5.578 4.888 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.699 -4.945 3.983 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.157 -4.051 5.419 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.906 -5.935 6.518 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.588 -6.928 5.929 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.733 -7.566 4.007 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.542 -6.020 3.844 1.00 0.00 H new ATOM 0 HE ARG B 222 19.427 -8.297 5.559 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.793 -5.012 4.376 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.480 -4.878 4.883 1.00 0.00 H new ATOM 0 HH21 ARG B 222 21.598 -8.112 6.204 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.492 -6.618 5.909 1.00 0.00 H new ATOM 2168 N THR B 223 15.283 -4.511 7.905 1.00 0.00 N ATOM 2169 CA THR B 223 15.179 -4.849 9.324 1.00 0.00 C ATOM 2170 C THR B 223 13.722 -5.067 9.699 1.00 0.00 C ATOM 2171 O THR B 223 13.399 -5.916 10.531 1.00 0.00 O ATOM 2172 CB THR B 223 15.774 -3.719 10.173 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.183 -3.688 9.998 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.443 -3.943 11.651 1.00 0.00 C ATOM 0 H THR B 223 15.545 -3.543 7.720 1.00 0.00 H new ATOM 0 HA THR B 223 15.735 -5.767 9.513 1.00 0.00 H new ATOM 0 HB THR B 223 15.346 -2.768 9.855 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.395 -3.308 9.120 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.870 -3.135 12.246 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.361 -3.959 11.783 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.862 -4.895 11.978 1.00 0.00 H new ATOM 2182 N ILE B 224 12.846 -4.293 9.073 1.00 0.00 N ATOM 2183 CA ILE B 224 11.418 -4.404 9.335 1.00 0.00 C ATOM 2184 C ILE B 224 10.953 -5.803 9.002 1.00 0.00 C ATOM 2185 O ILE B 224 10.430 -6.517 9.847 1.00 0.00 O ATOM 2186 CB ILE B 224 10.654 -3.415 8.460 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.334 -2.055 8.538 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.211 -3.300 8.951 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.285 -1.531 9.975 1.00 0.00 C ATOM 0 H ILE B 224 13.098 -3.585 8.383 1.00 0.00 H new ATOM 0 HA ILE B 224 11.232 -4.187 10.387 1.00 0.00 H new ATOM 0 HB ILE B 224 10.650 -3.764 7.428 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.369 -2.136 8.206 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.839 -1.352 7.868 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.668 -2.593 8.324 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.729 -4.276 8.897 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.205 -2.949 9.983 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.773 -0.558 10.024 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.247 -1.433 10.291 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.800 -2.229 10.635 1.00 0.00 H new ATOM 2201 N VAL B 225 11.176 -6.187 7.758 1.00 0.00 N ATOM 2202 CA VAL B 225 10.797 -7.513 7.291 1.00 0.00 C ATOM 2203 C VAL B 225 11.402 -8.570 8.205 1.00 0.00 C ATOM 2204 O VAL B 225 10.787 -9.596 8.497 1.00 0.00 O ATOM 2205 CB VAL B 225 11.312 -7.710 5.869 1.00 0.00 C ATOM 2206 CG1 VAL B 225 10.988 -9.121 5.391 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.644 -6.690 4.943 1.00 0.00 C ATOM 0 H VAL B 225 11.618 -5.600 7.050 1.00 0.00 H new ATOM 0 HA VAL B 225 9.711 -7.608 7.303 1.00 0.00 H new ATOM 0 HB VAL B 225 12.393 -7.567 5.854 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.359 -9.255 4.375 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.465 -9.847 6.050 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.909 -9.271 5.406 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.010 -6.828 3.926 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.564 -6.833 4.963 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.882 -5.681 5.281 1.00 0.00 H new ATOM 2217 N LEU B 226 12.613 -8.291 8.655 1.00 0.00 N ATOM 2218 CA LEU B 226 13.332 -9.187 9.544 1.00 0.00 C ATOM 2219 C LEU B 226 12.706 -9.194 10.931 1.00 0.00 C ATOM 2220 O LEU B 226 12.580 -10.244 11.561 1.00 0.00 O ATOM 2221 CB LEU B 226 14.789 -8.724 9.633 1.00 0.00 C ATOM 2222 CG LEU B 226 15.561 -9.174 8.389 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.026 -8.758 8.524 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.480 -10.696 8.253 1.00 0.00 C ATOM 0 H LEU B 226 13.124 -7.441 8.416 1.00 0.00 H new ATOM 0 HA LEU B 226 13.282 -10.201 9.148 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.829 -7.638 9.722 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.255 -9.135 10.528 1.00 0.00 H new ATOM 0 HG LEU B 226 15.124 -8.707 7.506 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.578 -9.077 7.640 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.089 -7.674 8.619 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.457 -9.226 9.409 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.030 -11.012 7.367 1.00 0.00 H new ATOM 0 HD22 LEU B 226 15.915 -11.164 9.136 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.437 -10.998 8.159 1.00 0.00 H new ATOM 2236 N GLU B 227 12.327 -8.015 11.408 1.00 0.00 N ATOM 2237 CA GLU B 227 11.730 -7.897 12.725 1.00 0.00 C ATOM 2238 C GLU B 227 10.208 -7.779 12.649 1.00 0.00 C ATOM 2239 O GLU B 227 9.542 -7.634 13.675 1.00 0.00 O ATOM 2240 CB GLU B 227 12.291 -6.664 13.423 1.00 0.00 C ATOM 2241 CG GLU B 227 13.776 -6.869 13.722 1.00 0.00 C ATOM 2242 CD GLU B 227 14.323 -5.671 14.489 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.601 -4.696 14.617 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.456 -5.745 14.936 1.00 0.00 O ATOM 0 H GLU B 227 12.423 -7.134 10.903 1.00 0.00 H new ATOM 0 HA GLU B 227 11.972 -8.800 13.285 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.155 -5.785 12.793 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.746 -6.480 14.349 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.916 -7.779 14.305 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.328 -6.999 12.791 1.00 0.00 H new ATOM 2251 N TYR B 228 9.653 -7.812 11.445 1.00 0.00 N ATOM 2252 CA TYR B 228 8.204 -7.678 11.303 1.00 0.00 C ATOM 2253 C TYR B 228 7.489 -8.809 12.036 1.00 0.00 C ATOM 2254 O TYR B 228 6.494 -8.582 12.726 1.00 0.00 O ATOM 2255 CB TYR B 228 7.802 -7.661 9.822 1.00 0.00 C ATOM 2256 CG TYR B 228 6.331 -7.329 9.678 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.776 -6.219 10.341 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.520 -8.132 8.869 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.416 -5.924 10.192 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.159 -7.833 8.720 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.609 -6.730 9.383 1.00 0.00 C ATOM 2262 OH TYR B 228 2.268 -6.436 9.236 1.00 0.00 O ATOM 0 H TYR B 228 10.166 -7.927 10.571 1.00 0.00 H new ATOM 0 HA TYR B 228 7.904 -6.730 11.750 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.401 -6.926 9.284 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.008 -8.632 9.371 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.399 -5.595 10.965 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.944 -8.984 8.358 1.00 0.00 H new ATOM 0 HE1 TYR B 228 3.989 -5.073 10.702 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.535 -8.453 8.094 1.00 0.00 H new ATOM 0 HH TYR B 228 2.068 -6.285 8.289 1.00 0.00 H new ATOM 2272 N PHE B 229 8.013 -10.020 11.900 1.00 0.00 N ATOM 2273 CA PHE B 229 7.436 -11.177 12.572 1.00 0.00 C ATOM 2274 C PHE B 229 8.174 -11.446 13.881 1.00 0.00 C ATOM 2275 O PHE B 229 8.162 -12.563 14.397 1.00 0.00 O ATOM 2276 CB PHE B 229 7.511 -12.411 11.665 1.00 0.00 C ATOM 2277 CG PHE B 229 6.355 -12.413 10.685 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.815 -11.207 10.217 1.00 0.00 C ATOM 2279 CD2 PHE B 229 5.815 -13.632 10.253 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.740 -11.223 9.318 1.00 0.00 C ATOM 2281 CE2 PHE B 229 4.740 -13.646 9.353 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.204 -12.441 8.886 1.00 0.00 C ATOM 0 H PHE B 229 8.835 -10.227 11.332 1.00 0.00 H new ATOM 0 HA PHE B 229 6.389 -10.966 12.792 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.457 -12.416 11.123 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.486 -13.318 12.270 1.00 0.00 H new ATOM 0 HD1 PHE B 229 6.227 -10.266 10.549 1.00 0.00 H new ATOM 0 HD2 PHE B 229 6.228 -14.562 10.614 1.00 0.00 H new ATOM 0 HE1 PHE B 229 4.325 -10.293 8.958 1.00 0.00 H new ATOM 0 HE2 PHE B 229 4.326 -14.586 9.020 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.377 -12.451 8.192 1.00 0.00 H new ATOM 2292 N ASN B 230 8.826 -10.408 14.405 1.00 0.00 N ATOM 2293 CA ASN B 230 9.585 -10.526 15.646 1.00 0.00 C ATOM 2294 C ASN B 230 8.665 -10.764 16.837 1.00 0.00 C ATOM 2295 O ASN B 230 7.465 -10.986 16.678 1.00 0.00 O ATOM 2296 CB ASN B 230 10.380 -9.248 15.889 1.00 0.00 C ATOM 2297 CG ASN B 230 9.478 -8.183 16.504 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.966 -7.215 17.088 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.183 -8.301 16.401 1.00 0.00 N ATOM 0 H ASN B 230 8.843 -9.477 13.988 1.00 0.00 H new ATOM 0 HA ASN B 230 10.258 -11.378 15.545 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.220 -9.453 16.553 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.797 -8.885 14.950 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.572 -7.591 16.805 1.00 0.00 H new ATOM 0 HD22 ASN B 230 7.781 -9.104 15.917 1.00 0.00 H new ATOM 2306 N THR B 231 9.246 -10.718 18.035 1.00 0.00 N ATOM 2307 CA THR B 231 8.481 -10.933 19.255 1.00 0.00 C ATOM 2308 C THR B 231 8.493 -9.690 20.146 1.00 0.00 C ATOM 2309 O THR B 231 7.460 -9.307 20.695 1.00 0.00 O ATOM 2310 CB THR B 231 9.062 -12.121 20.024 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.415 -11.847 20.365 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.995 -13.374 19.150 1.00 0.00 C ATOM 0 H THR B 231 10.238 -10.535 18.183 1.00 0.00 H new ATOM 0 HA THR B 231 7.448 -11.141 18.975 1.00 0.00 H new ATOM 0 HB THR B 231 8.486 -12.285 20.935 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.788 -12.607 20.859 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.409 -14.221 19.697 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.957 -13.581 18.890 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.572 -13.213 18.239 1.00 0.00 H new ATOM 2320 N ASP B 232 9.662 -9.069 20.301 1.00 0.00 N ATOM 2321 CA ASP B 232 9.765 -7.881 21.147 1.00 0.00 C ATOM 2322 C ASP B 232 10.579 -6.775 20.482 1.00 0.00 C ATOM 2323 O ASP B 232 10.731 -5.691 21.046 1.00 0.00 O ATOM 2324 CB ASP B 232 10.419 -8.246 22.480 1.00 0.00 C ATOM 2325 CG ASP B 232 9.499 -9.158 23.284 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.346 -9.283 22.909 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.963 -9.717 24.265 1.00 0.00 O ATOM 0 H ASP B 232 10.535 -9.361 19.862 1.00 0.00 H new ATOM 0 HA ASP B 232 8.753 -7.510 21.309 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.372 -8.744 22.302 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.634 -7.341 23.048 1.00 0.00 H new ATOM 2332 N ALA B 233 11.106 -7.039 19.292 1.00 0.00 N ATOM 2333 CA ALA B 233 11.901 -6.029 18.599 1.00 0.00 C ATOM 2334 C ALA B 233 11.099 -4.741 18.445 1.00 0.00 C ATOM 2335 O ALA B 233 9.888 -4.774 18.227 1.00 0.00 O ATOM 2336 CB ALA B 233 12.324 -6.536 17.220 1.00 0.00 C ATOM 0 H ALA B 233 11.002 -7.923 18.794 1.00 0.00 H new ATOM 0 HA ALA B 233 12.793 -5.828 19.193 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.916 -5.771 16.717 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.921 -7.441 17.332 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.437 -6.758 16.626 1.00 0.00 H new ATOM 2342 N LYS B 234 11.782 -3.608 18.564 1.00 0.00 N ATOM 2343 CA LYS B 234 11.123 -2.312 18.440 1.00 0.00 C ATOM 2344 C LYS B 234 10.934 -1.938 16.972 1.00 0.00 C ATOM 2345 O LYS B 234 11.593 -1.031 16.463 1.00 0.00 O ATOM 2346 CB LYS B 234 11.952 -1.241 19.149 1.00 0.00 C ATOM 2347 CG LYS B 234 11.483 -1.120 20.601 1.00 0.00 C ATOM 2348 CD LYS B 234 12.671 -0.767 21.494 1.00 0.00 C ATOM 2349 CE LYS B 234 13.147 0.654 21.184 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.102 1.096 22.239 1.00 0.00 N ATOM 0 H LYS B 234 12.785 -3.559 18.745 1.00 0.00 H new ATOM 0 HA LYS B 234 10.140 -2.377 18.906 1.00 0.00 H new ATOM 0 HB2 LYS B 234 13.010 -1.502 19.117 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.844 -0.284 18.639 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.713 -0.353 20.683 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.035 -2.058 20.929 1.00 0.00 H new ATOM 0 HD2 LYS B 234 12.385 -0.844 22.543 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.483 -1.476 21.332 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.628 0.683 20.207 1.00 0.00 H new ATOM 0 HE3 LYS B 234 12.296 1.333 21.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 14.427 2.062 22.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 13.628 1.083 23.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.919 0.453 22.259 1.00 0.00 H new ATOM 2364 N VAL B 235 10.031 -2.646 16.299 1.00 0.00 N ATOM 2365 CA VAL B 235 9.759 -2.385 14.887 1.00 0.00 C ATOM 2366 C VAL B 235 9.120 -1.011 14.708 1.00 0.00 C ATOM 2367 O VAL B 235 9.435 -0.285 13.768 1.00 0.00 O ATOM 2368 CB VAL B 235 8.805 -3.444 14.334 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.896 -3.471 12.806 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.184 -4.810 14.898 1.00 0.00 C ATOM 0 H VAL B 235 9.478 -3.401 16.705 1.00 0.00 H new ATOM 0 HA VAL B 235 10.706 -2.417 14.348 1.00 0.00 H new ATOM 0 HB VAL B 235 7.783 -3.202 14.626 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.215 -4.227 12.414 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.622 -2.494 12.408 1.00 0.00 H new ATOM 0 HG13 VAL B 235 9.916 -3.712 12.506 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.505 -5.567 14.505 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.206 -5.053 14.607 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.112 -4.787 15.985 1.00 0.00 H new ATOM 2380 N ASN B 236 8.206 -0.673 15.611 1.00 0.00 N ATOM 2381 CA ASN B 236 7.507 0.604 15.538 1.00 0.00 C ATOM 2382 C ASN B 236 8.488 1.766 15.420 1.00 0.00 C ATOM 2383 O ASN B 236 8.316 2.644 14.575 1.00 0.00 O ATOM 2384 CB ASN B 236 6.641 0.781 16.786 1.00 0.00 C ATOM 2385 CG ASN B 236 5.839 2.075 16.692 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.496 2.514 15.594 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.519 2.715 17.783 1.00 0.00 N ATOM 0 H ASN B 236 7.933 -1.262 16.398 1.00 0.00 H new ATOM 0 HA ASN B 236 6.879 0.602 14.647 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.965 -0.067 16.892 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.271 0.799 17.675 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.983 3.581 17.728 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.804 2.349 18.691 1.00 0.00 H new ATOM 2394 N GLU B 237 9.526 1.765 16.249 1.00 0.00 N ATOM 2395 CA GLU B 237 10.520 2.830 16.184 1.00 0.00 C ATOM 2396 C GLU B 237 11.252 2.740 14.853 1.00 0.00 C ATOM 2397 O GLU B 237 11.564 3.750 14.223 1.00 0.00 O ATOM 2398 CB GLU B 237 11.517 2.700 17.338 1.00 0.00 C ATOM 2399 CG GLU B 237 10.783 2.856 18.671 1.00 0.00 C ATOM 2400 CD GLU B 237 10.093 4.215 18.738 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.464 5.085 17.967 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.204 4.366 19.560 1.00 0.00 O ATOM 0 H GLU B 237 9.700 1.055 16.960 1.00 0.00 H new ATOM 0 HA GLU B 237 10.022 3.796 16.268 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.013 1.730 17.296 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.294 3.459 17.248 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.047 2.060 18.784 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.488 2.757 19.496 1.00 0.00 H new ATOM 2409 N ARG B 238 11.493 1.505 14.428 1.00 0.00 N ATOM 2410 CA ARG B 238 12.157 1.239 13.160 1.00 0.00 C ATOM 2411 C ARG B 238 11.281 1.696 12.006 1.00 0.00 C ATOM 2412 O ARG B 238 11.733 2.396 11.097 1.00 0.00 O ATOM 2413 CB ARG B 238 12.406 -0.258 13.056 1.00 0.00 C ATOM 2414 CG ARG B 238 13.658 -0.606 13.848 1.00 0.00 C ATOM 2415 CD ARG B 238 14.863 0.043 13.175 1.00 0.00 C ATOM 2416 NE ARG B 238 15.182 1.318 13.808 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.020 1.381 14.838 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.569 0.291 15.298 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.292 2.533 15.388 1.00 0.00 N ATOM 0 H ARG B 238 11.235 0.667 14.949 1.00 0.00 H new ATOM 0 HA ARG B 238 13.101 1.783 13.113 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.550 -0.810 13.443 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.527 -0.548 12.012 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.565 -0.254 14.875 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.788 -1.687 13.892 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.723 -0.624 13.236 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.655 0.199 12.117 1.00 0.00 H new ATOM 0 HE ARG B 238 14.755 2.175 13.455 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.355 -0.609 14.867 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.212 0.338 16.088 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.862 3.385 15.027 1.00 0.00 H new ATOM 0 HH22 ARG B 238 16.935 2.582 16.178 1.00 0.00 H new ATOM 2433 N ILE B 239 10.013 1.310 12.066 1.00 0.00 N ATOM 2434 CA ILE B 239 9.058 1.695 11.041 1.00 0.00 C ATOM 2435 C ILE B 239 8.912 3.210 11.023 1.00 0.00 C ATOM 2436 O ILE B 239 8.699 3.814 9.971 1.00 0.00 O ATOM 2437 CB ILE B 239 7.703 1.040 11.326 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.838 -0.479 11.201 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.657 1.543 10.329 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.561 -1.148 11.709 1.00 0.00 C ATOM 0 H ILE B 239 9.625 0.733 12.812 1.00 0.00 H new ATOM 0 HA ILE B 239 9.416 1.360 10.067 1.00 0.00 H new ATOM 0 HB ILE B 239 7.385 1.300 12.336 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.017 -0.755 10.162 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.697 -0.827 11.775 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.697 1.072 10.540 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.558 2.625 10.420 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.970 1.292 9.316 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.657 -2.230 11.620 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.402 -0.883 12.754 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.712 -0.809 11.116 1.00 0.00 H new ATOM 2452 N ASP B 240 9.028 3.814 12.200 1.00 0.00 N ATOM 2453 CA ASP B 240 8.905 5.258 12.321 1.00 0.00 C ATOM 2454 C ASP B 240 9.956 5.966 11.473 1.00 0.00 C ATOM 2455 O ASP B 240 9.627 6.867 10.707 1.00 0.00 O ATOM 2456 CB ASP B 240 9.060 5.672 13.786 1.00 0.00 C ATOM 2457 CG ASP B 240 8.762 7.158 13.944 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.441 7.787 12.949 1.00 0.00 O ATOM 2459 OD2 ASP B 240 8.858 7.647 15.058 1.00 0.00 O ATOM 0 H ASP B 240 9.206 3.328 13.079 1.00 0.00 H new ATOM 0 HA ASP B 240 7.918 5.549 11.962 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.383 5.089 14.410 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.073 5.458 14.127 1.00 0.00 H new ATOM 2464 N GLU B 241 11.216 5.548 11.605 1.00 0.00 N ATOM 2465 CA GLU B 241 12.299 6.163 10.834 1.00 0.00 C ATOM 2466 C GLU B 241 12.015 6.052 9.349 1.00 0.00 C ATOM 2467 O GLU B 241 12.223 6.994 8.583 1.00 0.00 O ATOM 2468 CB GLU B 241 13.611 5.442 11.125 1.00 0.00 C ATOM 2469 CG GLU B 241 14.781 6.286 10.616 1.00 0.00 C ATOM 2470 CD GLU B 241 15.144 7.349 11.646 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.842 7.146 12.810 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.720 8.352 11.257 1.00 0.00 O ATOM 0 H GLU B 241 11.510 4.797 12.229 1.00 0.00 H new ATOM 0 HA GLU B 241 12.371 7.213 11.119 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.713 5.268 12.196 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.616 4.465 10.642 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.643 5.648 10.421 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.515 6.759 9.671 1.00 0.00 H new ATOM 2479 N PHE B 242 11.525 4.890 8.961 1.00 0.00 N ATOM 2480 CA PHE B 242 11.188 4.632 7.568 1.00 0.00 C ATOM 2481 C PHE B 242 10.086 5.577 7.159 1.00 0.00 C ATOM 2482 O PHE B 242 10.149 6.244 6.125 1.00 0.00 O ATOM 2483 CB PHE B 242 10.704 3.191 7.414 1.00 0.00 C ATOM 2484 CG PHE B 242 10.508 2.873 5.952 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.277 3.137 5.338 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.552 2.310 5.211 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.092 2.837 3.984 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.367 2.011 3.856 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.138 2.274 3.242 1.00 0.00 C ATOM 0 H PHE B 242 11.350 4.106 9.590 1.00 0.00 H new ATOM 0 HA PHE B 242 12.066 4.782 6.939 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.430 2.505 7.851 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.768 3.052 7.955 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.471 3.572 5.910 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.501 2.106 5.684 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.142 3.040 3.511 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.174 1.577 3.284 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.996 2.043 2.197 1.00 0.00 H new ATOM 2499 N VAL B 243 9.082 5.633 8.012 1.00 0.00 N ATOM 2500 CA VAL B 243 7.946 6.502 7.797 1.00 0.00 C ATOM 2501 C VAL B 243 8.395 7.956 7.788 1.00 0.00 C ATOM 2502 O VAL B 243 7.845 8.780 7.056 1.00 0.00 O ATOM 2503 CB VAL B 243 6.928 6.288 8.913 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.911 7.426 8.896 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.211 4.953 8.699 1.00 0.00 C ATOM 0 H VAL B 243 9.032 5.080 8.868 1.00 0.00 H new ATOM 0 HA VAL B 243 7.491 6.266 6.835 1.00 0.00 H new ATOM 0 HB VAL B 243 7.438 6.273 9.876 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.183 7.275 9.693 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.425 8.375 9.049 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.399 7.442 7.934 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.483 4.799 9.496 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.699 4.965 7.737 1.00 0.00 H new ATOM 0 HG23 VAL B 243 6.940 4.143 8.712 1.00 0.00 H new ATOM 2515 N SER B 244 9.393 8.270 8.613 1.00 0.00 N ATOM 2516 CA SER B 244 9.890 9.644 8.684 1.00 0.00 C ATOM 2517 C SER B 244 10.748 9.989 7.472 1.00 0.00 C ATOM 2518 O SER B 244 10.547 11.028 6.846 1.00 0.00 O ATOM 2519 CB SER B 244 10.691 9.866 9.969 1.00 0.00 C ATOM 2520 OG SER B 244 10.786 8.652 10.691 1.00 0.00 O ATOM 0 H SER B 244 9.865 7.608 9.229 1.00 0.00 H new ATOM 0 HA SER B 244 9.023 10.304 8.689 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.688 10.235 9.728 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.209 10.627 10.582 1.00 0.00 H new ATOM 0 HG SER B 244 9.887 8.339 10.925 1.00 0.00 H new ATOM 2526 N LYS B 245 11.705 9.127 7.136 1.00 0.00 N ATOM 2527 CA LYS B 245 12.569 9.400 5.990 1.00 0.00 C ATOM 2528 C LYS B 245 11.756 9.507 4.710 1.00 0.00 C ATOM 2529 O LYS B 245 11.974 10.413 3.906 1.00 0.00 O ATOM 2530 CB LYS B 245 13.616 8.303 5.823 1.00 0.00 C ATOM 2531 CG LYS B 245 14.607 8.351 6.985 1.00 0.00 C ATOM 2532 CD LYS B 245 15.867 7.568 6.607 1.00 0.00 C ATOM 2533 CE LYS B 245 15.472 6.252 5.940 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.684 5.406 5.754 1.00 0.00 N ATOM 0 H LYS B 245 11.899 8.254 7.627 1.00 0.00 H new ATOM 0 HA LYS B 245 13.069 10.350 6.180 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.131 7.327 5.787 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.143 8.432 4.878 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.863 9.385 7.217 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.155 7.925 7.881 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.485 8.159 5.931 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.466 7.371 7.496 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.739 5.727 6.553 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.000 6.447 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.405 4.405 5.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.160 5.671 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.334 5.550 6.553 1.00 0.00 H new ATOM 2548 N ALA B 246 10.812 8.594 4.523 1.00 0.00 N ATOM 2549 CA ALA B 246 9.983 8.635 3.329 1.00 0.00 C ATOM 2550 C ALA B 246 9.207 9.944 3.311 1.00 0.00 C ATOM 2551 O ALA B 246 9.070 10.589 2.272 1.00 0.00 O ATOM 2552 CB ALA B 246 9.022 7.447 3.299 1.00 0.00 C ATOM 0 H ALA B 246 10.605 7.832 5.168 1.00 0.00 H new ATOM 0 HA ALA B 246 10.619 8.574 2.446 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.411 7.496 2.398 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.592 6.518 3.301 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.377 7.479 4.177 1.00 0.00 H new ATOM 2558 N PHE B 247 8.729 10.336 4.484 1.00 0.00 N ATOM 2559 CA PHE B 247 7.992 11.583 4.632 1.00 0.00 C ATOM 2560 C PHE B 247 8.950 12.773 4.608 1.00 0.00 C ATOM 2561 O PHE B 247 8.667 13.806 4.002 1.00 0.00 O ATOM 2562 CB PHE B 247 7.218 11.568 5.954 1.00 0.00 C ATOM 2563 CG PHE B 247 6.798 12.972 6.316 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.242 13.812 5.344 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.969 13.435 7.626 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.857 15.114 5.682 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.585 14.738 7.965 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.027 15.577 6.993 1.00 0.00 C ATOM 0 H PHE B 247 8.839 9.807 5.349 1.00 0.00 H new ATOM 0 HA PHE B 247 7.293 11.680 3.802 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.341 10.928 5.865 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.840 11.149 6.745 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.110 13.455 4.333 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.398 12.786 8.376 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.429 15.762 4.932 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.719 15.096 8.975 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.728 16.581 7.254 1.00 0.00 H new ATOM 2578 N PHE B 248 10.078 12.615 5.295 1.00 0.00 N ATOM 2579 CA PHE B 248 11.086 13.670 5.383 1.00 0.00 C ATOM 2580 C PHE B 248 11.739 13.944 4.027 1.00 0.00 C ATOM 2581 O PHE B 248 11.955 15.098 3.656 1.00 0.00 O ATOM 2582 CB PHE B 248 12.165 13.251 6.385 1.00 0.00 C ATOM 2583 CG PHE B 248 12.959 14.453 6.824 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.054 14.895 6.073 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.600 15.116 8.001 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.790 16.007 6.500 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.334 16.228 8.428 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.429 16.674 7.678 1.00 0.00 C ATOM 0 H PHE B 248 10.319 11.763 5.801 1.00 0.00 H new ATOM 0 HA PHE B 248 10.591 14.584 5.710 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.704 12.775 7.250 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.827 12.514 5.931 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.331 14.379 5.165 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.757 14.770 8.580 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.635 16.350 5.922 1.00 0.00 H new ATOM 0 HE2 PHE B 248 13.056 16.742 9.336 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.995 17.532 8.008 1.00 0.00 H new ATOM 2598 N ALA B 249 12.077 12.878 3.307 1.00 0.00 N ATOM 2599 CA ALA B 249 12.738 13.015 2.007 1.00 0.00 C ATOM 2600 C ALA B 249 11.736 13.108 0.862 1.00 0.00 C ATOM 2601 O ALA B 249 12.049 12.719 -0.263 1.00 0.00 O ATOM 2602 CB ALA B 249 13.658 11.815 1.763 1.00 0.00 C ATOM 0 H ALA B 249 11.907 11.915 3.597 1.00 0.00 H new ATOM 0 HA ALA B 249 13.314 13.940 2.033 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.147 11.922 0.795 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.413 11.770 2.548 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.070 10.898 1.773 1.00 0.00 H new ATOM 2608 N ASP B 250 10.536 13.615 1.135 1.00 0.00 N ATOM 2609 CA ASP B 250 9.533 13.724 0.080 1.00 0.00 C ATOM 2610 C ASP B 250 9.700 12.561 -0.887 1.00 0.00 C ATOM 2611 O ASP B 250 10.128 12.739 -2.028 1.00 0.00 O ATOM 2612 CB ASP B 250 9.692 15.047 -0.673 1.00 0.00 C ATOM 2613 CG ASP B 250 8.729 15.093 -1.856 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.857 14.240 -1.918 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.871 15.981 -2.678 1.00 0.00 O ATOM 0 H ASP B 250 10.240 13.949 2.052 1.00 0.00 H new ATOM 0 HA ASP B 250 8.539 13.696 0.527 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.496 15.883 -0.001 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.718 15.154 -1.024 1.00 0.00 H new ATOM 2620 N ILE B 251 9.386 11.367 -0.406 1.00 0.00 N ATOM 2621 CA ILE B 251 9.527 10.164 -1.205 1.00 0.00 C ATOM 2622 C ILE B 251 8.183 9.682 -1.713 1.00 0.00 C ATOM 2623 O ILE B 251 7.188 9.709 -0.987 1.00 0.00 O ATOM 2624 CB ILE B 251 10.162 9.076 -0.364 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.459 9.609 0.228 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.472 7.876 -1.254 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.394 8.438 0.490 1.00 0.00 C ATOM 0 H ILE B 251 9.031 11.208 0.537 1.00 0.00 H new ATOM 0 HA ILE B 251 10.157 10.395 -2.064 1.00 0.00 H new ATOM 0 HB ILE B 251 9.484 8.775 0.435 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.924 10.318 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.258 10.147 1.155 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.930 7.088 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.549 7.504 -1.698 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.160 8.177 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.328 8.806 0.915 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.924 7.747 1.190 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.600 7.921 -0.447 1.00 0.00 H new ATOM 2639 N SER B 252 8.157 9.223 -2.955 1.00 0.00 N ATOM 2640 CA SER B 252 6.925 8.721 -3.527 1.00 0.00 C ATOM 2641 C SER B 252 6.720 7.271 -3.108 1.00 0.00 C ATOM 2642 O SER B 252 7.683 6.557 -2.830 1.00 0.00 O ATOM 2643 CB SER B 252 6.974 8.814 -5.053 1.00 0.00 C ATOM 2644 OG SER B 252 6.913 10.178 -5.444 1.00 0.00 O ATOM 0 H SER B 252 8.965 9.189 -3.576 1.00 0.00 H new ATOM 0 HA SER B 252 6.094 9.326 -3.163 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.890 8.358 -5.427 1.00 0.00 H new ATOM 0 HB3 SER B 252 6.142 8.262 -5.489 1.00 0.00 H new ATOM 0 HG SER B 252 6.946 10.240 -6.421 1.00 0.00 H new ATOM 2650 N VAL B 253 5.467 6.838 -3.065 1.00 0.00 N ATOM 2651 CA VAL B 253 5.168 5.469 -2.673 1.00 0.00 C ATOM 2652 C VAL B 253 5.852 4.492 -3.622 1.00 0.00 C ATOM 2653 O VAL B 253 6.350 3.448 -3.202 1.00 0.00 O ATOM 2654 CB VAL B 253 3.657 5.234 -2.695 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.358 3.783 -2.307 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.982 6.179 -1.697 1.00 0.00 C ATOM 0 H VAL B 253 4.652 7.407 -3.294 1.00 0.00 H new ATOM 0 HA VAL B 253 5.540 5.306 -1.662 1.00 0.00 H new ATOM 0 HB VAL B 253 3.273 5.426 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.281 3.617 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.840 3.110 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.740 3.588 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.905 6.014 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.366 5.985 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.194 7.212 -1.973 1.00 0.00 H new ATOM 2666 N SER B 254 5.866 4.842 -4.904 1.00 0.00 N ATOM 2667 CA SER B 254 6.481 3.993 -5.920 1.00 0.00 C ATOM 2668 C SER B 254 7.929 3.664 -5.569 1.00 0.00 C ATOM 2669 O SER B 254 8.401 2.558 -5.836 1.00 0.00 O ATOM 2670 CB SER B 254 6.440 4.694 -7.276 1.00 0.00 C ATOM 2671 OG SER B 254 5.102 5.078 -7.567 1.00 0.00 O ATOM 0 H SER B 254 5.460 5.705 -5.264 1.00 0.00 H new ATOM 0 HA SER B 254 5.916 3.062 -5.963 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.088 5.571 -7.265 1.00 0.00 H new ATOM 0 HB3 SER B 254 6.817 4.029 -8.053 1.00 0.00 H new ATOM 0 HG SER B 254 5.073 5.530 -8.436 1.00 0.00 H new ATOM 2677 N GLN B 255 8.636 4.622 -4.980 1.00 0.00 N ATOM 2678 CA GLN B 255 10.030 4.403 -4.617 1.00 0.00 C ATOM 2679 C GLN B 255 10.160 3.218 -3.669 1.00 0.00 C ATOM 2680 O GLN B 255 11.051 2.385 -3.825 1.00 0.00 O ATOM 2681 CB GLN B 255 10.598 5.654 -3.946 1.00 0.00 C ATOM 2682 CG GLN B 255 10.599 6.820 -4.934 1.00 0.00 C ATOM 2683 CD GLN B 255 11.503 6.502 -6.120 1.00 0.00 C ATOM 2684 OE1 GLN B 255 11.018 6.256 -7.224 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.798 6.488 -5.956 1.00 0.00 N ATOM 0 H GLN B 255 8.272 5.546 -4.746 1.00 0.00 H new ATOM 0 HA GLN B 255 10.590 4.190 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.002 5.909 -3.070 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.612 5.461 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.584 7.013 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.943 7.727 -4.437 1.00 0.00 H new ATOM 0 HE21 GLN B 255 13.198 6.692 -5.040 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.410 6.273 -6.744 1.00 0.00 H new ATOM 2694 N VAL B 256 9.263 3.141 -2.694 1.00 0.00 N ATOM 2695 CA VAL B 256 9.290 2.045 -1.736 1.00 0.00 C ATOM 2696 C VAL B 256 8.979 0.725 -2.437 1.00 0.00 C ATOM 2697 O VAL B 256 9.555 -0.313 -2.115 1.00 0.00 O ATOM 2698 CB VAL B 256 8.285 2.309 -0.614 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.205 1.087 0.302 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.744 3.528 0.196 1.00 0.00 C ATOM 0 H VAL B 256 8.514 3.818 -2.547 1.00 0.00 H new ATOM 0 HA VAL B 256 10.287 1.976 -1.301 1.00 0.00 H new ATOM 0 HB VAL B 256 7.301 2.502 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.488 1.277 1.101 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.883 0.220 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.186 0.891 0.734 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.031 3.721 0.998 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.727 3.331 0.624 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.800 4.399 -0.457 1.00 0.00 H new ATOM 2710 N LEU B 257 8.075 0.783 -3.409 1.00 0.00 N ATOM 2711 CA LEU B 257 7.697 -0.400 -4.172 1.00 0.00 C ATOM 2712 C LEU B 257 8.922 -1.000 -4.839 1.00 0.00 C ATOM 2713 O LEU B 257 9.084 -2.217 -4.920 1.00 0.00 O ATOM 2714 CB LEU B 257 6.697 0.003 -5.255 1.00 0.00 C ATOM 2715 CG LEU B 257 5.483 0.680 -4.617 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.324 0.723 -5.616 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.063 -0.094 -3.373 1.00 0.00 C ATOM 0 H LEU B 257 7.591 1.637 -3.687 1.00 0.00 H new ATOM 0 HA LEU B 257 7.253 -1.133 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.171 0.681 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.381 -0.877 -5.816 1.00 0.00 H new ATOM 0 HG LEU B 257 5.747 1.700 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.463 1.207 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.626 1.286 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.057 -0.293 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.198 0.389 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.804 -1.116 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.886 -0.109 -2.659 1.00 0.00 H new ATOM 2729 N GLU B 258 9.775 -0.114 -5.304 1.00 0.00 N ATOM 2730 CA GLU B 258 11.010 -0.507 -5.968 1.00 0.00 C ATOM 2731 C GLU B 258 11.972 -1.096 -4.954 1.00 0.00 C ATOM 2732 O GLU B 258 12.621 -2.109 -5.214 1.00 0.00 O ATOM 2733 CB GLU B 258 11.649 0.702 -6.648 1.00 0.00 C ATOM 2734 CG GLU B 258 10.771 1.158 -7.815 1.00 0.00 C ATOM 2735 CD GLU B 258 11.439 2.315 -8.550 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.434 2.814 -8.048 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.950 2.683 -9.604 1.00 0.00 O ATOM 0 H GLU B 258 9.639 0.895 -5.236 1.00 0.00 H new ATOM 0 HA GLU B 258 10.782 -1.257 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.769 1.514 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.645 0.445 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.605 0.328 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.793 1.467 -7.446 1.00 0.00 H new ATOM 2744 N ILE B 259 12.039 -0.474 -3.782 1.00 0.00 N ATOM 2745 CA ILE B 259 12.904 -0.977 -2.733 1.00 0.00 C ATOM 2746 C ILE B 259 12.467 -2.388 -2.389 1.00 0.00 C ATOM 2747 O ILE B 259 13.288 -3.244 -2.062 1.00 0.00 O ATOM 2748 CB ILE B 259 12.831 -0.087 -1.489 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.345 1.314 -1.827 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.698 -0.688 -0.381 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.225 2.211 -0.593 1.00 0.00 C ATOM 0 H ILE B 259 11.512 0.366 -3.541 1.00 0.00 H new ATOM 0 HA ILE B 259 13.936 -0.975 -3.082 1.00 0.00 H new ATOM 0 HB ILE B 259 11.796 -0.023 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.384 1.263 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.771 1.734 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.647 -0.055 0.505 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.335 -1.686 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.731 -0.752 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.591 3.210 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.181 2.271 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.818 1.792 0.220 1.00 0.00 H new ATOM 2763 N HIS B 260 11.159 -2.630 -2.490 1.00 0.00 N ATOM 2764 CA HIS B 260 10.632 -3.961 -2.210 1.00 0.00 C ATOM 2765 C HIS B 260 11.081 -4.914 -3.305 1.00 0.00 C ATOM 2766 O HIS B 260 11.697 -5.945 -3.046 1.00 0.00 O ATOM 2767 CB HIS B 260 9.102 -3.935 -2.155 1.00 0.00 C ATOM 2768 CG HIS B 260 8.594 -5.292 -1.751 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.813 -5.817 -0.487 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.877 -6.244 -2.432 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.239 -7.032 -0.447 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.654 -7.343 -1.607 1.00 0.00 N ATOM 0 H HIS B 260 10.460 -1.937 -2.758 1.00 0.00 H new ATOM 0 HA HIS B 260 11.010 -4.294 -1.243 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.765 -3.182 -1.443 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.697 -3.658 -3.128 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.537 -6.154 -3.453 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.250 -7.678 0.418 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.152 -8.200 -1.838 1.00 0.00 H new ATOM 2781 N VAL B 261 10.782 -4.534 -4.539 1.00 0.00 N ATOM 2782 CA VAL B 261 11.159 -5.332 -5.699 1.00 0.00 C ATOM 2783 C VAL B 261 12.629 -5.702 -5.611 1.00 0.00 C ATOM 2784 O VAL B 261 13.014 -6.855 -5.801 1.00 0.00 O ATOM 2785 CB VAL B 261 10.926 -4.507 -6.964 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.194 -5.358 -8.204 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.484 -4.006 -6.979 1.00 0.00 C ATOM 0 H VAL B 261 10.278 -3.676 -4.764 1.00 0.00 H new ATOM 0 HA VAL B 261 10.559 -6.241 -5.727 1.00 0.00 H new ATOM 0 HB VAL B 261 11.608 -3.657 -6.971 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.025 -4.760 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.227 -5.706 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.522 -6.216 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.313 -3.417 -7.880 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.803 -4.857 -6.967 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.305 -3.386 -6.101 1.00 0.00 H new ATOM 2797 N GLU B 262 13.437 -4.701 -5.307 1.00 0.00 N ATOM 2798 CA GLU B 262 14.871 -4.883 -5.170 1.00 0.00 C ATOM 2799 C GLU B 262 15.182 -5.839 -4.031 1.00 0.00 C ATOM 2800 O GLU B 262 16.066 -6.691 -4.134 1.00 0.00 O ATOM 2801 CB GLU B 262 15.493 -3.534 -4.863 1.00 0.00 C ATOM 2802 CG GLU B 262 17.012 -3.653 -4.914 1.00 0.00 C ATOM 2803 CD GLU B 262 17.656 -2.365 -4.413 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.921 -1.453 -4.073 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.874 -2.308 -4.378 1.00 0.00 O ATOM 0 H GLU B 262 13.120 -3.745 -5.149 1.00 0.00 H new ATOM 0 HA GLU B 262 15.273 -5.298 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.151 -2.791 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.177 -3.191 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.339 -4.494 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.334 -3.857 -5.935 1.00 0.00 H new ATOM 2812 N LEU B 263 14.444 -5.678 -2.948 1.00 0.00 N ATOM 2813 CA LEU B 263 14.630 -6.516 -1.770 1.00 0.00 C ATOM 2814 C LEU B 263 14.156 -7.928 -2.074 1.00 0.00 C ATOM 2815 O LEU B 263 14.874 -8.900 -1.840 1.00 0.00 O ATOM 2816 CB LEU B 263 13.837 -5.945 -0.593 1.00 0.00 C ATOM 2817 CG LEU B 263 14.463 -6.414 0.722 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.747 -5.622 0.989 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.476 -6.183 1.868 1.00 0.00 C ATOM 0 H LEU B 263 13.710 -4.976 -2.856 1.00 0.00 H new ATOM 0 HA LEU B 263 15.687 -6.537 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.833 -4.856 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.798 -6.270 -0.649 1.00 0.00 H new ATOM 0 HG LEU B 263 14.699 -7.476 0.652 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.193 -5.956 1.926 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.451 -5.785 0.173 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.512 -4.560 1.058 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.922 -6.517 2.805 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.240 -5.121 1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.562 -6.746 1.680 1.00 0.00 H new ATOM 2831 N MET B 264 12.951 -8.035 -2.627 1.00 0.00 N ATOM 2832 CA MET B 264 12.416 -9.333 -2.986 1.00 0.00 C ATOM 2833 C MET B 264 13.362 -9.993 -3.975 1.00 0.00 C ATOM 2834 O MET B 264 13.535 -11.211 -3.969 1.00 0.00 O ATOM 2835 CB MET B 264 11.030 -9.178 -3.614 1.00 0.00 C ATOM 2836 CG MET B 264 10.079 -8.533 -2.605 1.00 0.00 C ATOM 2837 SD MET B 264 10.108 -9.465 -1.054 1.00 0.00 S ATOM 2838 CE MET B 264 11.139 -8.307 -0.115 1.00 0.00 C ATOM 0 H MET B 264 12.338 -7.246 -2.832 1.00 0.00 H new ATOM 0 HA MET B 264 12.322 -9.951 -2.093 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.093 -8.565 -4.513 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.647 -10.152 -3.919 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.373 -7.499 -2.424 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.066 -8.511 -3.008 1.00 0.00 H new ATOM 0 HE1 MET B 264 10.805 -8.281 0.922 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.179 -8.632 -0.153 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.055 -7.311 -0.549 1.00 0.00 H new ATOM 2848 N ASP B 265 13.987 -9.169 -4.814 1.00 0.00 N ATOM 2849 CA ASP B 265 14.935 -9.683 -5.797 1.00 0.00 C ATOM 2850 C ASP B 265 16.170 -10.214 -5.085 1.00 0.00 C ATOM 2851 O ASP B 265 16.614 -11.339 -5.318 1.00 0.00 O ATOM 2852 CB ASP B 265 15.350 -8.565 -6.752 1.00 0.00 C ATOM 2853 CG ASP B 265 16.105 -9.147 -7.943 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.079 -10.357 -8.102 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.700 -8.376 -8.677 1.00 0.00 O ATOM 0 H ASP B 265 13.856 -8.158 -4.833 1.00 0.00 H new ATOM 0 HA ASP B 265 14.461 -10.486 -6.361 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.468 -8.026 -7.099 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.979 -7.844 -6.229 1.00 0.00 H new ATOM 2860 N THR B 266 16.707 -9.382 -4.205 1.00 0.00 N ATOM 2861 CA THR B 266 17.888 -9.738 -3.431 1.00 0.00 C ATOM 2862 C THR B 266 17.616 -10.973 -2.586 1.00 0.00 C ATOM 2863 O THR B 266 18.425 -11.900 -2.538 1.00 0.00 O ATOM 2864 CB THR B 266 18.264 -8.558 -2.534 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.559 -7.428 -3.342 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.479 -8.908 -1.680 1.00 0.00 C ATOM 0 H THR B 266 16.341 -8.450 -4.008 1.00 0.00 H new ATOM 0 HA THR B 266 18.712 -9.964 -4.108 1.00 0.00 H new ATOM 0 HB THR B 266 17.426 -8.331 -1.875 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.728 -7.066 -3.714 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.735 -8.059 -1.047 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.248 -9.770 -1.055 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.323 -9.145 -2.328 1.00 0.00 H new ATOM 2874 N PHE B 267 16.461 -10.988 -1.939 1.00 0.00 N ATOM 2875 CA PHE B 267 16.078 -12.124 -1.121 1.00 0.00 C ATOM 2876 C PHE B 267 15.847 -13.350 -1.991 1.00 0.00 C ATOM 2877 O PHE B 267 16.065 -14.479 -1.556 1.00 0.00 O ATOM 2878 CB PHE B 267 14.817 -11.794 -0.339 1.00 0.00 C ATOM 2879 CG PHE B 267 15.180 -11.023 0.909 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.890 -9.820 0.815 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.809 -11.519 2.165 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.229 -9.115 1.978 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.147 -10.814 3.326 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.857 -9.611 3.232 1.00 0.00 C ATOM 0 H PHE B 267 15.778 -10.231 -1.965 1.00 0.00 H new ATOM 0 HA PHE B 267 16.885 -12.342 -0.422 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.138 -11.206 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.292 -12.711 -0.072 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.176 -9.436 -0.153 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.261 -12.447 2.238 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.778 -8.188 1.906 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.860 -11.198 4.294 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.117 -9.066 4.127 1.00 0.00 H new ATOM 2894 N SER B 268 15.424 -13.127 -3.229 1.00 0.00 N ATOM 2895 CA SER B 268 15.199 -14.242 -4.132 1.00 0.00 C ATOM 2896 C SER B 268 16.490 -15.036 -4.226 1.00 0.00 C ATOM 2897 O SER B 268 16.500 -16.263 -4.082 1.00 0.00 O ATOM 2898 CB SER B 268 14.801 -13.725 -5.515 1.00 0.00 C ATOM 2899 OG SER B 268 13.806 -14.576 -6.068 1.00 0.00 O ATOM 0 H SER B 268 15.234 -12.205 -3.622 1.00 0.00 H new ATOM 0 HA SER B 268 14.392 -14.873 -3.759 1.00 0.00 H new ATOM 0 HB2 SER B 268 14.422 -12.706 -5.439 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.673 -13.694 -6.169 1.00 0.00 H new ATOM 0 HG SER B 268 13.548 -14.245 -6.954 1.00 0.00 H new ATOM 2905 N LYS B 269 17.589 -14.312 -4.420 1.00 0.00 N ATOM 2906 CA LYS B 269 18.896 -14.942 -4.481 1.00 0.00 C ATOM 2907 C LYS B 269 19.188 -15.601 -3.138 1.00 0.00 C ATOM 2908 O LYS B 269 19.884 -16.612 -3.063 1.00 0.00 O ATOM 2909 CB LYS B 269 19.972 -13.890 -4.770 1.00 0.00 C ATOM 2910 CG LYS B 269 19.628 -13.119 -6.048 1.00 0.00 C ATOM 2911 CD LYS B 269 20.078 -13.915 -7.276 1.00 0.00 C ATOM 2912 CE LYS B 269 21.231 -13.179 -7.966 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.792 -11.806 -8.350 1.00 0.00 N ATOM 0 H LYS B 269 17.597 -13.299 -4.536 1.00 0.00 H new ATOM 0 HA LYS B 269 18.903 -15.687 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS B 269 20.051 -13.200 -3.930 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.943 -14.373 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.554 -12.938 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS B 269 20.116 -12.144 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.396 -14.914 -6.979 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.245 -14.039 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.091 -13.123 -7.298 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.550 -13.730 -8.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.216 -11.549 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.755 -11.783 -8.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.099 -11.128 -7.624 1.00 0.00 H new ATOM 2927 N GLN B 270 18.657 -14.994 -2.078 1.00 0.00 N ATOM 2928 CA GLN B 270 18.864 -15.492 -0.722 1.00 0.00 C ATOM 2929 C GLN B 270 18.131 -16.811 -0.472 1.00 0.00 C ATOM 2930 O GLN B 270 18.763 -17.816 -0.149 1.00 0.00 O ATOM 2931 CB GLN B 270 18.378 -14.446 0.285 1.00 0.00 C ATOM 2932 CG GLN B 270 18.816 -14.843 1.696 1.00 0.00 C ATOM 2933 CD GLN B 270 18.137 -13.941 2.721 1.00 0.00 C ATOM 2934 OE1 GLN B 270 16.908 -13.874 2.772 1.00 0.00 O ATOM 2935 NE2 GLN B 270 18.865 -13.239 3.545 1.00 0.00 N ATOM 0 H GLN B 270 18.079 -14.155 -2.134 1.00 0.00 H new ATOM 0 HA GLN B 270 19.931 -15.676 -0.599 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.783 -13.467 0.030 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.292 -14.363 0.241 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.558 -15.885 1.887 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.899 -14.761 1.787 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.883 -13.296 3.502 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.417 -12.634 4.233 1.00 0.00 H new ATOM 2944 N LEU B 271 16.803 -16.811 -0.609 1.00 0.00 N ATOM 2945 CA LEU B 271 16.034 -18.033 -0.363 1.00 0.00 C ATOM 2946 C LEU B 271 16.659 -19.225 -1.074 1.00 0.00 C ATOM 2947 O LEU B 271 16.771 -20.303 -0.490 1.00 0.00 O ATOM 2948 CB LEU B 271 14.568 -17.894 -0.822 1.00 0.00 C ATOM 2949 CG LEU B 271 13.667 -17.186 0.220 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.977 -17.647 1.649 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.842 -15.673 0.124 1.00 0.00 C ATOM 0 H LEU B 271 16.248 -16.000 -0.882 1.00 0.00 H new ATOM 0 HA LEU B 271 16.051 -18.196 0.715 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.538 -17.335 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.163 -18.885 -1.029 1.00 0.00 H new ATOM 0 HG LEU B 271 12.635 -17.454 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.323 -17.127 2.349 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.812 -18.721 1.729 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.017 -17.421 1.887 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.204 -15.185 0.861 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.883 -15.414 0.317 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.564 -15.337 -0.875 1.00 0.00 H new ATOM 2963 N LYS B 272 17.071 -19.051 -2.325 1.00 0.00 N ATOM 2964 CA LYS B 272 17.676 -20.166 -3.039 1.00 0.00 C ATOM 2965 C LYS B 272 18.837 -20.731 -2.224 1.00 0.00 C ATOM 2966 O LYS B 272 19.042 -21.944 -2.172 1.00 0.00 O ATOM 2967 CB LYS B 272 18.163 -19.729 -4.416 1.00 0.00 C ATOM 2968 CG LYS B 272 16.953 -19.385 -5.281 1.00 0.00 C ATOM 2969 CD LYS B 272 17.204 -19.855 -6.716 1.00 0.00 C ATOM 2970 CE LYS B 272 16.807 -21.329 -6.866 1.00 0.00 C ATOM 2971 NZ LYS B 272 17.996 -22.125 -7.278 1.00 0.00 N ATOM 0 H LYS B 272 17.001 -18.179 -2.850 1.00 0.00 H new ATOM 0 HA LYS B 272 16.922 -20.941 -3.176 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.821 -18.864 -4.327 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.745 -20.525 -4.881 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.059 -19.863 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.774 -18.310 -5.265 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.631 -19.243 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.256 -19.726 -6.970 1.00 0.00 H new ATOM 0 HE2 LYS B 272 16.412 -21.708 -5.923 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.014 -21.429 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 17.727 -23.124 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.354 -21.769 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 18.739 -22.039 -6.555 1.00 0.00 H new ATOM 2985 N LEU B 273 19.576 -19.840 -1.572 1.00 0.00 N ATOM 2986 CA LEU B 273 20.700 -20.244 -0.737 1.00 0.00 C ATOM 2987 C LEU B 273 20.203 -20.907 0.541 1.00 0.00 C ATOM 2988 O LEU B 273 20.826 -21.832 1.062 1.00 0.00 O ATOM 2989 CB LEU B 273 21.512 -19.016 -0.350 1.00 0.00 C ATOM 2990 CG LEU B 273 22.004 -18.302 -1.604 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.517 -16.917 -1.217 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.139 -19.110 -2.238 1.00 0.00 C ATOM 0 H LEU B 273 19.416 -18.833 -1.606 1.00 0.00 H new ATOM 0 HA LEU B 273 21.312 -20.948 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.902 -18.340 0.248 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.360 -19.310 0.268 1.00 0.00 H new ATOM 0 HG LEU B 273 21.188 -18.206 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.871 -16.398 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.710 -16.344 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.337 -17.018 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.492 -18.600 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.960 -19.204 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.775 -20.102 -2.504 1.00 0.00 H new ATOM 3004 N GLU B 274 19.091 -20.394 1.055 1.00 0.00 N ATOM 3005 CA GLU B 274 18.519 -20.900 2.293 1.00 0.00 C ATOM 3006 C GLU B 274 17.854 -22.255 2.083 1.00 0.00 C ATOM 3007 O GLU B 274 17.417 -22.896 3.038 1.00 0.00 O ATOM 3008 CB GLU B 274 17.494 -19.909 2.817 1.00 0.00 C ATOM 3009 CG GLU B 274 18.128 -18.523 2.843 1.00 0.00 C ATOM 3010 CD GLU B 274 19.596 -18.608 3.247 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.875 -19.224 4.262 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.419 -18.054 2.536 1.00 0.00 O ATOM 0 H GLU B 274 18.569 -19.627 0.632 1.00 0.00 H new ATOM 0 HA GLU B 274 19.325 -21.025 3.016 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.609 -19.908 2.181 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.168 -20.195 3.817 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.043 -18.060 1.860 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.589 -17.885 3.543 1.00 0.00 H new ATOM 3019 N GLY B 275 17.768 -22.681 0.829 1.00 0.00 N ATOM 3020 CA GLY B 275 17.141 -23.957 0.517 1.00 0.00 C ATOM 3021 C GLY B 275 15.694 -23.960 0.993 1.00 0.00 C ATOM 3022 O GLY B 275 14.956 -24.921 0.777 1.00 0.00 O ATOM 0 H GLY B 275 18.120 -22.168 0.021 1.00 0.00 H new ATOM 0 HA2 GLY B 275 17.179 -24.136 -0.557 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.691 -24.768 0.995 1.00 0.00 H new ATOM 3026 N ARG B 276 15.296 -22.870 1.641 1.00 0.00 N ATOM 3027 CA ARG B 276 13.937 -22.739 2.147 1.00 0.00 C ATOM 3028 C ARG B 276 12.954 -22.562 0.992 1.00 0.00 C ATOM 3029 O ARG B 276 13.199 -23.040 -0.117 1.00 0.00 O ATOM 3030 CB ARG B 276 13.847 -21.545 3.093 1.00 0.00 C ATOM 3031 CG ARG B 276 14.714 -21.811 4.322 1.00 0.00 C ATOM 3032 CD ARG B 276 14.505 -20.696 5.342 1.00 0.00 C ATOM 3033 NE ARG B 276 14.946 -19.421 4.789 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.522 -18.501 5.557 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.675 -18.720 6.835 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.931 -17.378 5.035 1.00 0.00 N ATOM 0 H ARG B 276 15.896 -22.066 1.827 1.00 0.00 H new ATOM 0 HA ARG B 276 13.678 -23.647 2.691 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.181 -20.639 2.587 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.812 -21.380 3.392 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.455 -22.774 4.762 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.764 -21.864 4.035 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.452 -20.637 5.617 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.061 -20.918 6.253 1.00 0.00 H new ATOM 0 HE ARG B 276 14.810 -19.232 3.796 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.353 -19.597 7.244 1.00 0.00 H new ATOM 0 HH12 ARG B 276 16.117 -18.014 7.424 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.809 -17.205 4.037 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.373 -16.673 5.625 1.00 0.00 H new ATOM 3050 N SER B 277 11.843 -21.882 1.256 1.00 0.00 N ATOM 3051 CA SER B 277 10.836 -21.659 0.226 1.00 0.00 C ATOM 3052 C SER B 277 10.495 -20.176 0.104 1.00 0.00 C ATOM 3053 O SER B 277 10.447 -19.458 1.102 1.00 0.00 O ATOM 3054 CB SER B 277 9.571 -22.447 0.561 1.00 0.00 C ATOM 3055 OG SER B 277 8.706 -22.449 -0.567 1.00 0.00 O ATOM 0 H SER B 277 11.619 -21.479 2.166 1.00 0.00 H new ATOM 0 HA SER B 277 11.242 -22.000 -0.726 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.828 -23.469 0.838 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.068 -22.001 1.419 1.00 0.00 H new ATOM 0 HG SER B 277 7.855 -22.872 -0.326 1.00 0.00 H new ATOM 3061 N GLU B 278 10.248 -19.727 -1.123 1.00 0.00 N ATOM 3062 CA GLU B 278 9.900 -18.329 -1.359 1.00 0.00 C ATOM 3063 C GLU B 278 8.559 -18.003 -0.701 1.00 0.00 C ATOM 3064 O GLU B 278 8.183 -16.837 -0.583 1.00 0.00 O ATOM 3065 CB GLU B 278 9.811 -18.053 -2.863 1.00 0.00 C ATOM 3066 CG GLU B 278 11.186 -18.248 -3.503 1.00 0.00 C ATOM 3067 CD GLU B 278 11.400 -19.718 -3.845 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.751 -20.193 -4.763 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.206 -20.350 -3.182 1.00 0.00 O ATOM 0 H GLU B 278 10.282 -20.305 -1.963 1.00 0.00 H new ATOM 0 HA GLU B 278 10.677 -17.700 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.086 -18.724 -3.324 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.459 -17.036 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.265 -17.641 -4.405 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.965 -17.908 -2.821 1.00 0.00 H new ATOM 3076 N ASP B 279 7.845 -19.044 -0.271 1.00 0.00 N ATOM 3077 CA ASP B 279 6.550 -18.854 0.379 1.00 0.00 C ATOM 3078 C ASP B 279 6.665 -17.783 1.450 1.00 0.00 C ATOM 3079 O ASP B 279 5.781 -16.940 1.597 1.00 0.00 O ATOM 3080 CB ASP B 279 6.094 -20.166 1.022 1.00 0.00 C ATOM 3081 CG ASP B 279 5.765 -21.193 -0.054 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.675 -20.806 -1.207 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.607 -22.353 0.291 1.00 0.00 O ATOM 0 H ASP B 279 8.138 -20.017 -0.360 1.00 0.00 H new ATOM 0 HA ASP B 279 5.820 -18.544 -0.369 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.877 -20.551 1.675 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.218 -19.989 1.646 1.00 0.00 H new ATOM 3088 N ILE B 280 7.771 -17.809 2.184 1.00 0.00 N ATOM 3089 CA ILE B 280 7.993 -16.815 3.220 1.00 0.00 C ATOM 3090 C ILE B 280 8.197 -15.449 2.580 1.00 0.00 C ATOM 3091 O ILE B 280 7.541 -14.477 2.944 1.00 0.00 O ATOM 3092 CB ILE B 280 9.217 -17.183 4.067 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.840 -15.905 4.629 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.249 -17.918 3.210 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.894 -16.268 5.673 1.00 0.00 C ATOM 0 H ILE B 280 8.516 -18.498 2.082 1.00 0.00 H new ATOM 0 HA ILE B 280 7.119 -16.785 3.871 1.00 0.00 H new ATOM 0 HB ILE B 280 8.906 -17.835 4.883 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.294 -15.325 3.825 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.069 -15.279 5.078 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.114 -18.174 3.822 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.806 -18.829 2.808 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.564 -17.275 2.388 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.338 -15.357 6.074 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.427 -16.830 6.482 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.670 -16.877 5.210 1.00 0.00 H new ATOM 3107 N LEU B 281 9.104 -15.386 1.613 1.00 0.00 N ATOM 3108 CA LEU B 281 9.372 -14.140 0.921 1.00 0.00 C ATOM 3109 C LEU B 281 8.106 -13.667 0.220 1.00 0.00 C ATOM 3110 O LEU B 281 7.836 -12.471 0.117 1.00 0.00 O ATOM 3111 CB LEU B 281 10.478 -14.357 -0.110 1.00 0.00 C ATOM 3112 CG LEU B 281 10.898 -13.012 -0.687 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.711 -12.259 0.360 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.751 -13.233 -1.939 1.00 0.00 C ATOM 0 H LEU B 281 9.661 -16.179 1.295 1.00 0.00 H new ATOM 0 HA LEU B 281 9.691 -13.386 1.640 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.332 -14.849 0.354 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.126 -15.013 -0.906 1.00 0.00 H new ATOM 0 HG LEU B 281 10.014 -12.433 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.017 -11.294 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.102 -12.104 1.251 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.595 -12.840 0.621 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.050 -12.269 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.640 -13.807 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.171 -13.780 -2.682 1.00 0.00 H new ATOM 3126 N LEU B 282 7.342 -14.638 -0.259 1.00 0.00 N ATOM 3127 CA LEU B 282 6.096 -14.376 -0.961 1.00 0.00 C ATOM 3128 C LEU B 282 5.029 -13.776 -0.039 1.00 0.00 C ATOM 3129 O LEU B 282 4.175 -13.017 -0.496 1.00 0.00 O ATOM 3130 CB LEU B 282 5.610 -15.691 -1.583 1.00 0.00 C ATOM 3131 CG LEU B 282 4.084 -15.763 -1.603 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.500 -14.558 -2.347 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.654 -17.052 -2.310 1.00 0.00 C ATOM 0 H LEU B 282 7.569 -15.629 -0.172 1.00 0.00 H new ATOM 0 HA LEU B 282 6.275 -13.635 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.994 -15.779 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.009 -16.533 -1.017 1.00 0.00 H new ATOM 0 HG LEU B 282 3.714 -15.754 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.412 -14.626 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.804 -13.639 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.867 -14.551 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.566 -17.111 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.035 -17.051 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.055 -17.912 -1.774 1.00 0.00 H new ATOM 3145 N ASP B 283 5.071 -14.107 1.252 1.00 0.00 N ATOM 3146 CA ASP B 283 4.081 -13.574 2.183 1.00 0.00 C ATOM 3147 C ASP B 283 4.443 -12.153 2.636 1.00 0.00 C ATOM 3148 O ASP B 283 3.661 -11.499 3.325 1.00 0.00 O ATOM 3149 CB ASP B 283 3.938 -14.507 3.391 1.00 0.00 C ATOM 3150 CG ASP B 283 5.201 -14.497 4.240 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.960 -13.559 4.118 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.388 -15.431 5.002 1.00 0.00 O ATOM 0 H ASP B 283 5.765 -14.728 1.669 1.00 0.00 H new ATOM 0 HA ASP B 283 3.124 -13.518 1.664 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.086 -14.196 3.996 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.733 -15.522 3.049 1.00 0.00 H new ATOM 3157 N TYR B 284 5.623 -11.675 2.234 1.00 0.00 N ATOM 3158 CA TYR B 284 6.061 -10.321 2.597 1.00 0.00 C ATOM 3159 C TYR B 284 5.207 -9.261 1.911 1.00 0.00 C ATOM 3160 O TYR B 284 5.241 -8.093 2.297 1.00 0.00 O ATOM 3161 CB TYR B 284 7.526 -10.103 2.216 1.00 0.00 C ATOM 3162 CG TYR B 284 8.470 -10.862 3.134 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.000 -11.642 4.206 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.840 -10.769 2.899 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.908 -12.323 5.025 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.747 -11.450 3.719 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.281 -12.227 4.781 1.00 0.00 C ATOM 3168 OH TYR B 284 11.175 -12.899 5.591 1.00 0.00 O ATOM 0 H TYR B 284 6.288 -12.197 1.663 1.00 0.00 H new ATOM 0 HA TYR B 284 5.948 -10.225 3.677 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.685 -10.424 1.186 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.757 -9.039 2.257 1.00 0.00 H new ATOM 0 HD1 TYR B 284 6.940 -11.715 4.397 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.204 -10.168 2.079 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.547 -12.924 5.847 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.808 -11.374 3.530 1.00 0.00 H new ATOM 0 HH TYR B 284 12.089 -12.726 5.283 1.00 0.00 H new ATOM 3178 N ARG B 285 4.429 -9.658 0.911 1.00 0.00 N ATOM 3179 CA ARG B 285 3.572 -8.699 0.225 1.00 0.00 C ATOM 3180 C ARG B 285 2.771 -7.944 1.272 1.00 0.00 C ATOM 3181 O ARG B 285 2.548 -6.745 1.156 1.00 0.00 O ATOM 3182 CB ARG B 285 2.627 -9.429 -0.733 1.00 0.00 C ATOM 3183 CG ARG B 285 1.613 -10.252 0.064 1.00 0.00 C ATOM 3184 CD ARG B 285 0.850 -11.174 -0.891 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.250 -11.833 -0.197 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.069 -12.654 -0.846 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.883 -12.890 -2.116 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.059 -13.224 -0.213 1.00 0.00 N ATOM 0 H ARG B 285 4.373 -10.615 0.563 1.00 0.00 H new ATOM 0 HA ARG B 285 4.178 -8.004 -0.357 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.108 -8.709 -1.365 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.198 -10.080 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.123 -10.841 0.826 1.00 0.00 H new ATOM 0 HG3 ARG B 285 0.918 -9.592 0.583 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.464 -10.597 -1.731 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.528 -11.922 -1.303 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.393 -11.662 0.798 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.110 -12.444 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.511 -13.520 -2.615 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.204 -13.039 0.780 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.688 -13.854 -0.711 1.00 0.00 H new ATOM 3202 N LEU B 286 2.370 -8.659 2.313 1.00 0.00 N ATOM 3203 CA LEU B 286 1.619 -8.052 3.401 1.00 0.00 C ATOM 3204 C LEU B 286 2.457 -6.992 4.111 1.00 0.00 C ATOM 3205 O LEU B 286 1.954 -5.929 4.474 1.00 0.00 O ATOM 3206 CB LEU B 286 1.225 -9.127 4.413 1.00 0.00 C ATOM 3207 CG LEU B 286 0.221 -10.090 3.782 1.00 0.00 C ATOM 3208 CD1 LEU B 286 -0.106 -11.207 4.777 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.057 -9.326 3.436 1.00 0.00 C ATOM 0 H LEU B 286 2.551 -9.656 2.427 1.00 0.00 H new ATOM 0 HA LEU B 286 0.729 -7.582 2.983 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.110 -9.673 4.740 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.791 -8.664 5.299 1.00 0.00 H new ATOM 0 HG LEU B 286 0.646 -10.524 2.877 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.822 -11.895 4.329 1.00 0.00 H new ATOM 0 HD12 LEU B 286 0.806 -11.747 5.031 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.535 -10.775 5.681 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.778 -10.008 2.985 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.482 -8.897 4.344 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.824 -8.527 2.732 1.00 0.00 H new ATOM 3221 N THR B 287 3.734 -7.300 4.320 1.00 0.00 N ATOM 3222 CA THR B 287 4.630 -6.376 5.005 1.00 0.00 C ATOM 3223 C THR B 287 4.886 -5.129 4.171 1.00 0.00 C ATOM 3224 O THR B 287 4.764 -4.009 4.663 1.00 0.00 O ATOM 3225 CB THR B 287 5.961 -7.065 5.307 1.00 0.00 C ATOM 3226 OG1 THR B 287 5.721 -8.255 6.042 1.00 0.00 O ATOM 3227 CG2 THR B 287 6.846 -6.123 6.125 1.00 0.00 C ATOM 0 H THR B 287 4.168 -8.175 4.027 1.00 0.00 H new ATOM 0 HA THR B 287 4.149 -6.075 5.936 1.00 0.00 H new ATOM 0 HB THR B 287 6.465 -7.314 4.373 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.223 -8.041 6.858 1.00 0.00 H new ATOM 0 HG21 THR B 287 7.796 -6.612 6.341 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.029 -5.211 5.557 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.345 -5.874 7.060 1.00 0.00 H new ATOM 3235 N LEU B 288 5.246 -5.328 2.908 1.00 0.00 N ATOM 3236 CA LEU B 288 5.520 -4.205 2.029 1.00 0.00 C ATOM 3237 C LEU B 288 4.327 -3.259 2.011 1.00 0.00 C ATOM 3238 O LEU B 288 4.480 -2.041 2.116 1.00 0.00 O ATOM 3239 CB LEU B 288 5.796 -4.725 0.617 1.00 0.00 C ATOM 3240 CG LEU B 288 6.058 -3.554 -0.341 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.733 -2.885 -0.719 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.970 -2.524 0.331 1.00 0.00 C ATOM 0 H LEU B 288 5.353 -6.246 2.477 1.00 0.00 H new ATOM 0 HA LEU B 288 6.393 -3.663 2.392 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.657 -5.393 0.630 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.946 -5.309 0.265 1.00 0.00 H new ATOM 0 HG LEU B 288 6.543 -3.936 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.925 -2.055 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.085 -3.612 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.244 -2.511 0.181 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.151 -1.696 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.490 -2.148 1.235 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.919 -2.993 0.592 1.00 0.00 H new ATOM 3254 N ILE B 289 3.136 -3.833 1.896 1.00 0.00 N ATOM 3255 CA ILE B 289 1.920 -3.039 1.881 1.00 0.00 C ATOM 3256 C ILE B 289 1.704 -2.355 3.224 1.00 0.00 C ATOM 3257 O ILE B 289 1.247 -1.214 3.284 1.00 0.00 O ATOM 3258 CB ILE B 289 0.727 -3.926 1.521 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.921 -4.394 0.077 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.568 -3.122 1.658 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.380 -4.991 -0.487 1.00 0.00 C ATOM 0 H ILE B 289 2.989 -4.839 1.812 1.00 0.00 H new ATOM 0 HA ILE B 289 2.017 -2.260 1.125 1.00 0.00 H new ATOM 0 HB ILE B 289 0.662 -4.786 2.187 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.239 -3.555 -0.542 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.715 -5.139 0.036 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.418 -3.754 1.401 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.673 -2.773 2.685 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.537 -2.265 0.985 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.216 -5.316 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.682 -5.845 0.120 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.166 -4.236 -0.467 1.00 0.00 H new ATOM 3273 N ASP B 290 2.044 -3.055 4.297 1.00 0.00 N ATOM 3274 CA ASP B 290 1.894 -2.499 5.635 1.00 0.00 C ATOM 3275 C ASP B 290 2.820 -1.300 5.829 1.00 0.00 C ATOM 3276 O ASP B 290 2.451 -0.317 6.472 1.00 0.00 O ATOM 3277 CB ASP B 290 2.216 -3.567 6.681 1.00 0.00 C ATOM 3278 CG ASP B 290 1.181 -4.684 6.620 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.168 -4.494 5.968 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.417 -5.715 7.229 1.00 0.00 O ATOM 0 H ASP B 290 2.423 -4.002 4.269 1.00 0.00 H new ATOM 0 HA ASP B 290 0.862 -2.168 5.756 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.212 -3.973 6.504 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.225 -3.122 7.676 1.00 0.00 H new ATOM 3285 N VAL B 291 4.029 -1.393 5.280 1.00 0.00 N ATOM 3286 CA VAL B 291 5.002 -0.311 5.416 1.00 0.00 C ATOM 3287 C VAL B 291 4.492 0.976 4.777 1.00 0.00 C ATOM 3288 O VAL B 291 4.483 2.028 5.414 1.00 0.00 O ATOM 3289 CB VAL B 291 6.325 -0.712 4.766 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.254 0.502 4.717 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.980 -1.819 5.592 1.00 0.00 C ATOM 0 H VAL B 291 4.356 -2.196 4.743 1.00 0.00 H new ATOM 0 HA VAL B 291 5.154 -0.131 6.480 1.00 0.00 H new ATOM 0 HB VAL B 291 6.141 -1.072 3.754 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.199 0.219 4.254 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.787 1.295 4.133 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.439 0.859 5.730 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.924 -2.107 5.130 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.166 -1.457 6.603 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.317 -2.683 5.632 1.00 0.00 H new ATOM 3301 N ILE B 292 4.057 0.894 3.522 1.00 0.00 N ATOM 3302 CA ILE B 292 3.543 2.070 2.836 1.00 0.00 C ATOM 3303 C ILE B 292 2.243 2.523 3.483 1.00 0.00 C ATOM 3304 O ILE B 292 1.928 3.711 3.515 1.00 0.00 O ATOM 3305 CB ILE B 292 3.286 1.756 1.364 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.277 0.609 1.268 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.589 1.361 0.669 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.931 0.356 -0.198 1.00 0.00 C ATOM 0 H ILE B 292 4.051 0.037 2.968 1.00 0.00 H new ATOM 0 HA ILE B 292 4.286 2.864 2.911 1.00 0.00 H new ATOM 0 HB ILE B 292 2.887 2.642 0.871 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.693 -0.294 1.715 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.375 0.856 1.828 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.390 1.140 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.302 2.183 0.738 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.006 0.478 1.153 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.212 -0.461 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.498 1.258 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.836 0.090 -0.745 1.00 0.00 H new ATOM 3320 N ALA B 293 1.490 1.566 4.003 1.00 0.00 N ATOM 3321 CA ALA B 293 0.235 1.885 4.657 1.00 0.00 C ATOM 3322 C ALA B 293 0.512 2.619 5.965 1.00 0.00 C ATOM 3323 O ALA B 293 -0.284 3.443 6.405 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.566 0.606 4.924 1.00 0.00 C ATOM 0 H ALA B 293 1.724 0.573 3.985 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.354 2.529 4.004 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.505 0.861 5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.775 0.104 3.979 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.012 -0.057 5.568 1.00 0.00 H new ATOM 3330 N HIS B 294 1.652 2.307 6.580 1.00 0.00 N ATOM 3331 CA HIS B 294 2.030 2.936 7.842 1.00 0.00 C ATOM 3332 C HIS B 294 2.347 4.419 7.658 1.00 0.00 C ATOM 3333 O HIS B 294 1.770 5.275 8.337 1.00 0.00 O ATOM 3334 CB HIS B 294 3.259 2.237 8.427 1.00 0.00 C ATOM 3335 CG HIS B 294 2.828 1.246 9.473 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.241 1.638 10.667 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.902 -0.123 9.522 1.00 0.00 C ATOM 3338 CE1 HIS B 294 1.986 0.523 11.377 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.370 -0.578 10.725 1.00 0.00 N ATOM 0 H HIS B 294 2.325 1.627 6.227 1.00 0.00 H new ATOM 0 HA HIS B 294 1.183 2.842 8.521 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.811 1.729 7.636 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.934 2.973 8.865 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.311 -0.752 8.745 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.527 0.519 12.355 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.290 -1.545 11.041 1.00 0.00 H new ATOM 3348 N LEU B 295 3.270 4.732 6.753 1.00 0.00 N ATOM 3349 CA LEU B 295 3.630 6.124 6.541 1.00 0.00 C ATOM 3350 C LEU B 295 2.405 6.890 6.075 1.00 0.00 C ATOM 3351 O LEU B 295 2.165 8.019 6.493 1.00 0.00 O ATOM 3352 CB LEU B 295 4.789 6.238 5.527 1.00 0.00 C ATOM 3353 CG LEU B 295 4.304 6.559 4.107 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.405 7.315 3.373 1.00 0.00 C ATOM 3355 CD2 LEU B 295 4.010 5.256 3.387 1.00 0.00 C ATOM 0 H LEU B 295 3.769 4.059 6.171 1.00 0.00 H new ATOM 0 HA LEU B 295 3.978 6.559 7.478 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.479 7.016 5.855 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.347 5.302 5.513 1.00 0.00 H new ATOM 0 HG LEU B 295 3.402 7.170 4.140 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.073 7.550 2.362 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.629 8.240 3.905 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.302 6.697 3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.664 5.469 2.376 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.917 4.653 3.341 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.237 4.708 3.927 1.00 0.00 H new ATOM 3367 N CYS B 296 1.631 6.254 5.209 1.00 0.00 N ATOM 3368 CA CYS B 296 0.422 6.866 4.685 1.00 0.00 C ATOM 3369 C CYS B 296 -0.523 7.211 5.820 1.00 0.00 C ATOM 3370 O CYS B 296 -1.189 8.246 5.792 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.252 5.899 3.715 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.815 6.594 3.138 1.00 0.00 S ATOM 0 H CYS B 296 1.819 5.316 4.855 1.00 0.00 H new ATOM 0 HA CYS B 296 0.680 7.785 4.159 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.405 5.705 2.867 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.429 4.942 4.206 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.559 6.358 6.832 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.408 6.621 7.976 1.00 0.00 C ATOM 3379 C GLU B 297 -0.956 7.918 8.630 1.00 0.00 C ATOM 3380 O GLU B 297 -1.770 8.674 9.163 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.323 5.473 8.986 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.158 4.288 8.495 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.631 4.522 8.806 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.912 5.345 9.663 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.458 3.872 8.189 1.00 0.00 O ATOM 0 H GLU B 297 -0.020 5.494 6.883 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.443 6.708 7.645 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.285 5.168 9.118 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.684 5.805 9.959 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.021 4.156 7.422 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.818 3.370 8.975 1.00 0.00 H new ATOM 3392 N MET B 298 0.354 8.176 8.582 1.00 0.00 N ATOM 3393 CA MET B 298 0.884 9.391 9.177 1.00 0.00 C ATOM 3394 C MET B 298 0.475 10.624 8.370 1.00 0.00 C ATOM 3395 O MET B 298 0.286 11.700 8.937 1.00 0.00 O ATOM 3396 CB MET B 298 2.410 9.295 9.351 1.00 0.00 C ATOM 3397 CG MET B 298 3.154 9.835 8.127 1.00 0.00 C ATOM 3398 SD MET B 298 3.967 11.401 8.546 1.00 0.00 S ATOM 3399 CE MET B 298 5.087 10.770 9.823 1.00 0.00 C ATOM 0 H MET B 298 1.049 7.570 8.146 1.00 0.00 H new ATOM 0 HA MET B 298 0.451 9.502 10.171 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.711 9.855 10.236 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.693 8.256 9.520 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.894 9.109 7.790 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.457 9.985 7.303 1.00 0.00 H new ATOM 0 HE1 MET B 298 4.980 11.367 10.728 1.00 0.00 H new ATOM 0 HE2 MET B 298 4.840 9.731 10.042 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.116 10.831 9.467 1.00 0.00 H new ATOM 3409 N TYR B 299 0.325 10.474 7.047 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.076 11.616 6.230 1.00 0.00 C ATOM 3411 C TYR B 299 -1.489 12.055 6.600 1.00 0.00 C ATOM 3412 O TYR B 299 -1.758 13.246 6.762 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.056 11.272 4.731 1.00 0.00 C ATOM 3414 CG TYR B 299 1.333 10.903 4.233 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.491 11.507 4.757 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.452 9.955 3.206 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.751 11.155 4.255 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.712 9.610 2.707 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.860 10.208 3.232 1.00 0.00 C ATOM 3420 OH TYR B 299 5.103 9.868 2.737 1.00 0.00 O ATOM 0 H TYR B 299 0.470 9.602 6.538 1.00 0.00 H new ATOM 0 HA TYR B 299 0.637 12.417 6.423 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.737 10.442 4.544 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.427 12.124 4.162 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.409 12.241 5.545 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.567 9.489 2.799 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.640 11.616 4.659 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.798 8.881 1.915 1.00 0.00 H new ATOM 0 HH TYR B 299 5.091 9.922 1.759 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.392 11.087 6.722 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.777 11.387 7.060 1.00 0.00 C ATOM 3432 C ARG B 300 -3.869 12.089 8.415 1.00 0.00 C ATOM 3433 O ARG B 300 -4.693 12.983 8.609 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.602 10.102 7.086 1.00 0.00 C ATOM 3435 CG ARG B 300 -6.081 10.458 7.240 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.925 9.186 7.183 1.00 0.00 C ATOM 3437 NE ARG B 300 -8.343 9.523 7.234 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.879 10.088 8.312 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.137 10.347 9.354 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.149 10.388 8.327 1.00 0.00 N ATOM 0 H ARG B 300 -2.191 10.095 6.593 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.175 12.056 6.297 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.445 9.536 6.168 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.281 9.466 7.911 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.245 10.972 8.187 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.384 11.143 6.448 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.707 8.636 6.268 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.668 8.532 8.017 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.935 9.322 6.428 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.144 10.116 9.343 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.551 10.780 10.180 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.730 10.189 7.512 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.561 10.821 9.153 1.00 0.00 H new ATOM 3454 N ARG B 301 -3.028 11.668 9.352 1.00 0.00 N ATOM 3455 CA ARG B 301 -3.024 12.251 10.687 1.00 0.00 C ATOM 3456 C ARG B 301 -2.410 13.654 10.685 1.00 0.00 C ATOM 3457 O ARG B 301 -2.577 14.412 11.640 1.00 0.00 O ATOM 3458 CB ARG B 301 -2.234 11.340 11.627 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.916 9.972 11.695 1.00 0.00 C ATOM 3460 CD ARG B 301 -2.041 8.996 12.486 1.00 0.00 C ATOM 3461 NE ARG B 301 -2.309 9.109 13.916 1.00 0.00 N ATOM 3462 CZ ARG B 301 -2.101 8.078 14.732 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.650 6.951 14.253 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -2.349 8.192 16.007 1.00 0.00 N ATOM 0 H ARG B 301 -2.342 10.927 9.212 1.00 0.00 H new ATOM 0 HA ARG B 301 -4.055 12.341 11.028 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -1.209 11.231 11.271 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -2.181 11.783 12.622 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.893 10.066 12.169 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -3.086 9.589 10.689 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -2.233 7.976 12.154 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.989 9.202 12.290 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.660 9.989 14.295 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -1.458 6.861 13.255 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -1.490 6.160 14.876 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.703 9.072 16.381 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -2.189 7.401 16.630 1.00 0.00 H new ATOM 3478 N SER B 302 -1.684 13.988 9.619 1.00 0.00 N ATOM 3479 CA SER B 302 -1.035 15.295 9.524 1.00 0.00 C ATOM 3480 C SER B 302 -1.893 16.299 8.758 1.00 0.00 C ATOM 3481 O SER B 302 -1.381 17.297 8.249 1.00 0.00 O ATOM 3482 CB SER B 302 0.317 15.150 8.825 1.00 0.00 C ATOM 3483 OG SER B 302 0.685 16.399 8.254 1.00 0.00 O ATOM 0 H SER B 302 -1.531 13.378 8.816 1.00 0.00 H new ATOM 0 HA SER B 302 -0.897 15.670 10.538 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.075 14.825 9.538 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.259 14.385 8.050 1.00 0.00 H new ATOM 0 HG SER B 302 0.090 17.101 8.592 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.191 16.033 8.661 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.083 16.931 7.932 1.00 0.00 C ATOM 3491 C ILE B 303 -4.979 17.727 8.885 1.00 0.00 C ATOM 3492 O ILE B 303 -5.929 17.186 9.451 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.953 16.117 6.980 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.081 15.058 6.297 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.572 17.051 5.936 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.519 14.870 4.843 1.00 0.00 C ATOM 0 H ILE B 303 -3.645 15.216 9.070 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.470 17.638 7.373 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.755 15.623 7.529 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.034 15.360 6.333 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.158 14.112 6.833 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.195 16.472 5.254 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.183 17.802 6.437 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.779 17.544 5.374 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.892 14.115 4.369 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.560 14.547 4.815 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.418 15.814 4.308 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.701 18.998 9.061 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.500 19.884 9.950 1.00 0.00 C ATOM 3510 C PRO B 304 -6.708 20.488 9.231 1.00 0.00 C ATOM 3511 O PRO B 304 -6.937 21.695 9.290 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.498 20.969 10.336 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.577 21.087 9.163 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.589 19.734 8.439 1.00 0.00 C ATOM 0 HA PRO B 304 -5.922 19.351 10.802 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.000 21.915 10.539 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.952 20.698 11.240 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.905 21.884 8.495 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.568 21.340 9.490 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.744 19.858 7.367 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.643 19.207 8.565 1.00 0.00 H new