USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 SER OG : rot -99:sc= -2.25! USER MOD Set 1.2: A 244 GLN : amide:sc= -2.67! K(o=-4.9!,f=-1) USER MOD Set 2.1: A 233 LYS NZ :NH3+ -162:sc= -1.92 (180deg=-3.32!) USER MOD Set 2.2: A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0705 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 62:sc= 0.223 USER MOD Single : A 160 THR OG1 : rot -155:sc= -3.38! USER MOD Single : A 162 GLN : amide:sc= -2.18 X(o=-2.2,f=-2.1!) USER MOD Single : A 164 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.16) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -3.67! C(o=-3.7!,f=-6.8!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 6:sc= 0.877 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HE2:sc= 0.876 K(o=0.88,f=-6.9!) USER MOD Single : A 185 GLN : amide:sc= -4.07 K(o=-4.1,f=-1.2) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.29) USER MOD Single : A 200 ASN : amide:sc= -4.55! K(o=-4.6!,f=0.14) USER MOD Single : A 201 TYR OH : rot 80:sc= -2.39! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -148:sc= -0.185 (180deg=-0.842) USER MOD Single : A 220 ASN : amide:sc= -7.53! K(o=-7.5!,f=-4.9) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -9.46! C(o=-9.5!,f=-10!) USER MOD Single : A 241 MET CE :methyl -159:sc= 0 (180deg=-0.336) USER MOD Single : A 247 GLN : amide:sc= -2.3 K(o=-2.3,f=-0.69) USER MOD Single : A 248 SER OG : rot -27:sc= 0.431 USER MOD Single : A 249 LYS NZ :NH3+ -164:sc= -3.94! (180deg=-4.32!) USER MOD Single : A 252 LYS NZ :NH3+ -144:sc=-0.00377 (180deg=-0.0749) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.37) USER MOD Single : A 265 ASN : amide:sc= -1.14! C(o=-1.1!,f=-3.8!) USER MOD Single : A 266 GLN : amide:sc= -5.43! C(o=-5.4!,f=-2.7!) USER MOD Single : A 271 SER OG : rot 160:sc= -2.75! USER MOD Single : A 272 THR OG1 : rot 48:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -2.864 28.459 -2.765 1.00 1.00 N ATOM 2 CA LEU A 140 -2.268 29.653 -3.445 1.00 1.00 C ATOM 3 C LEU A 140 -0.951 29.244 -4.100 1.00 1.00 C ATOM 4 O LEU A 140 -0.695 29.585 -5.252 1.00 1.00 O ATOM 5 CB LEU A 140 -2.023 30.761 -2.408 1.00 1.00 C ATOM 6 CG LEU A 140 -3.056 31.889 -2.589 1.00 1.00 C ATOM 7 CD1 LEU A 140 -4.447 31.410 -2.199 1.00 1.00 C ATOM 8 CD2 LEU A 140 -2.658 33.068 -1.684 1.00 1.00 C ATOM 0 HA LEU A 140 -2.949 30.029 -4.209 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -2.094 30.350 -1.401 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -1.014 31.159 -2.520 1.00 1.00 H new ATOM 0 HG LEU A 140 -3.073 32.194 -3.635 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -5.162 32.221 -2.334 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -4.731 30.567 -2.829 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -4.445 31.098 -1.155 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -3.380 33.876 -1.801 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -2.645 32.740 -0.644 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -1.667 33.424 -1.965 1.00 1.00 H new ATOM 22 N SER A 141 -0.142 28.486 -3.374 1.00 1.00 N ATOM 23 CA SER A 141 1.129 28.022 -3.916 1.00 1.00 C ATOM 24 C SER A 141 0.864 26.963 -4.987 1.00 1.00 C ATOM 25 O SER A 141 -0.181 26.307 -4.977 1.00 1.00 O ATOM 26 CB SER A 141 1.992 27.425 -2.804 1.00 1.00 C ATOM 27 OG SER A 141 2.804 26.391 -3.341 1.00 1.00 O ATOM 0 H SER A 141 -0.338 28.182 -2.420 1.00 1.00 H new ATOM 0 HA SER A 141 1.660 28.866 -4.356 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.617 28.199 -2.358 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.359 27.030 -2.010 1.00 1.00 H new ATOM 0 HG SER A 141 3.359 26.008 -2.630 1.00 1.00 H new ATOM 33 N ASP A 142 1.798 26.803 -5.920 1.00 1.00 N ATOM 34 CA ASP A 142 1.619 25.829 -7.007 1.00 1.00 C ATOM 35 C ASP A 142 1.585 24.399 -6.480 1.00 1.00 C ATOM 36 O ASP A 142 2.346 24.037 -5.579 1.00 1.00 O ATOM 37 CB ASP A 142 2.748 25.972 -8.029 1.00 1.00 C ATOM 38 CG ASP A 142 3.323 27.376 -7.989 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.564 28.305 -8.206 1.00 1.00 O ATOM 40 OD2 ASP A 142 4.509 27.512 -7.736 1.00 1.00 O ATOM 0 H ASP A 142 2.675 27.323 -5.952 1.00 1.00 H new ATOM 0 HA ASP A 142 0.661 26.037 -7.484 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.532 25.245 -7.818 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.372 25.754 -9.029 1.00 1.00 H new ATOM 45 N ASP A 143 0.706 23.586 -7.060 1.00 1.00 N ATOM 46 CA ASP A 143 0.563 22.200 -6.670 1.00 1.00 C ATOM 47 C ASP A 143 1.669 21.352 -7.277 1.00 1.00 C ATOM 48 O ASP A 143 2.233 21.682 -8.325 1.00 1.00 O ATOM 49 CB ASP A 143 -0.809 21.695 -7.108 1.00 1.00 C ATOM 50 CG ASP A 143 -1.890 22.518 -6.420 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.013 22.404 -5.211 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.587 23.246 -7.109 1.00 1.00 O ATOM 0 H ASP A 143 0.078 23.875 -7.810 1.00 1.00 H new ATOM 0 HA ASP A 143 0.645 22.122 -5.586 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.910 21.773 -8.191 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.920 20.641 -6.853 1.00 1.00 H new ATOM 57 N SER A 144 1.990 20.265 -6.600 1.00 1.00 N ATOM 58 CA SER A 144 3.039 19.363 -7.045 1.00 1.00 C ATOM 59 C SER A 144 2.533 17.931 -6.990 1.00 1.00 C ATOM 60 O SER A 144 1.572 17.636 -6.281 1.00 1.00 O ATOM 61 CB SER A 144 4.268 19.527 -6.154 1.00 1.00 C ATOM 62 OG SER A 144 4.424 20.905 -5.839 1.00 1.00 O ATOM 0 H SER A 144 1.535 19.983 -5.732 1.00 1.00 H new ATOM 0 HA SER A 144 3.316 19.601 -8.072 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.154 18.942 -5.242 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.156 19.153 -6.663 1.00 1.00 H new ATOM 0 HG SER A 144 5.210 21.022 -5.265 1.00 1.00 H new ATOM 68 N LYS A 145 3.086 17.078 -7.836 1.00 1.00 N ATOM 69 CA LYS A 145 2.580 15.721 -7.978 1.00 1.00 C ATOM 70 C LYS A 145 2.845 14.850 -6.744 1.00 1.00 C ATOM 71 O LYS A 145 3.933 14.811 -6.199 1.00 1.00 O ATOM 72 CB LYS A 145 3.377 15.163 -9.169 1.00 1.00 C ATOM 73 CG LYS A 145 2.561 14.205 -10.028 1.00 1.00 C ATOM 74 CD LYS A 145 2.007 14.941 -11.260 1.00 1.00 C ATOM 75 CE LYS A 145 3.056 14.937 -12.378 1.00 1.00 C ATOM 76 NZ LYS A 145 2.537 15.682 -13.556 1.00 1.00 N ATOM 0 H LYS A 145 3.883 17.299 -8.433 1.00 1.00 H new ATOM 0 HA LYS A 145 1.498 15.719 -8.111 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.726 15.991 -9.787 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.263 14.647 -8.798 1.00 1.00 H new ATOM 0 HG2 LYS A 145 3.183 13.368 -10.344 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.740 13.789 -9.444 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.093 14.457 -11.604 1.00 1.00 H new ATOM 0 HD3 LYS A 145 1.746 15.966 -10.997 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.980 15.395 -12.024 1.00 1.00 H new ATOM 0 HE3 LYS A 145 3.296 13.912 -12.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 3.251 15.677 -14.312 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.667 15.227 -13.899 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.330 16.664 -13.282 1.00 1.00 H new ATOM 90 N PHE A 146 1.786 14.135 -6.340 1.00 1.00 N ATOM 91 CA PHE A 146 1.847 13.239 -5.183 1.00 1.00 C ATOM 92 C PHE A 146 1.476 11.803 -5.578 1.00 1.00 C ATOM 93 O PHE A 146 0.495 11.579 -6.293 1.00 1.00 O ATOM 94 CB PHE A 146 0.894 13.720 -4.088 1.00 1.00 C ATOM 95 CG PHE A 146 1.371 15.036 -3.523 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.309 15.058 -2.484 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.867 16.240 -4.037 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.744 16.284 -1.962 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.302 17.464 -3.512 1.00 1.00 C ATOM 100 CZ PHE A 146 2.240 17.485 -2.473 1.00 1.00 C ATOM 0 H PHE A 146 0.876 14.162 -6.800 1.00 1.00 H new ATOM 0 HA PHE A 146 2.871 13.250 -4.809 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.111 13.833 -4.494 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.835 12.975 -3.294 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.697 14.132 -2.085 1.00 1.00 H new ATOM 0 HD2 PHE A 146 0.143 16.223 -4.838 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.470 16.302 -1.163 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.914 18.391 -3.909 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.574 18.428 -2.066 1.00 1.00 H new ATOM 110 N GLY A 147 2.284 10.850 -5.131 1.00 1.00 N ATOM 111 CA GLY A 147 2.065 9.441 -5.480 1.00 1.00 C ATOM 112 C GLY A 147 0.827 8.853 -4.887 1.00 1.00 C ATOM 113 O GLY A 147 0.415 9.199 -3.784 1.00 1.00 O ATOM 0 H GLY A 147 3.092 11.018 -4.531 1.00 1.00 H new ATOM 0 HA2 GLY A 147 2.014 9.350 -6.565 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.925 8.858 -5.151 1.00 1.00 H new ATOM 117 N PHE A 148 0.264 7.903 -5.629 1.00 1.00 N ATOM 118 CA PHE A 148 -0.902 7.214 -5.151 1.00 1.00 C ATOM 119 C PHE A 148 -0.752 5.747 -5.511 1.00 1.00 C ATOM 120 O PHE A 148 -0.604 5.450 -6.714 1.00 1.00 O ATOM 121 CB PHE A 148 -2.095 7.743 -5.901 1.00 1.00 C ATOM 122 CG PHE A 148 -3.187 8.014 -4.930 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.180 9.259 -4.288 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.187 7.081 -4.635 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.174 9.570 -3.353 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.182 7.393 -3.702 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.176 8.637 -3.059 1.00 1.00 C ATOM 0 H PHE A 148 0.598 7.606 -6.546 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.021 7.350 -4.076 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -1.831 8.655 -6.436 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.424 7.019 -6.647 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.408 9.979 -4.515 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.191 6.120 -5.127 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.168 10.530 -2.858 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.956 6.674 -3.477 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.943 8.876 -2.337 1.00 1.00 H new ATOM 137 N ILE A 149 -0.840 4.821 -4.554 1.00 1.00 N ATOM 138 CA ILE A 149 -0.731 3.417 -4.936 1.00 1.00 C ATOM 139 C ILE A 149 -1.943 2.544 -4.600 1.00 1.00 C ATOM 140 O ILE A 149 -2.217 2.254 -3.439 1.00 1.00 O ATOM 141 CB ILE A 149 0.483 2.798 -4.217 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.816 3.344 -4.781 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.449 1.276 -4.392 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.204 4.647 -4.068 1.00 1.00 C ATOM 0 H ILE A 149 -0.979 5.004 -3.560 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.641 3.428 -6.022 1.00 1.00 H new ATOM 0 HB ILE A 149 0.425 3.064 -3.162 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.604 2.602 -4.651 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.719 3.523 -5.852 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.306 0.832 -3.885 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.471 0.881 -3.962 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.488 1.031 -5.453 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.144 5.019 -4.476 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.423 5.392 -4.220 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.321 4.457 -3.001 1.00 1.00 H new ATOM 156 N VAL A 150 -2.618 2.125 -5.651 1.00 1.00 N ATOM 157 CA VAL A 150 -3.771 1.246 -5.490 1.00 1.00 C ATOM 158 C VAL A 150 -3.230 -0.151 -5.734 1.00 1.00 C ATOM 159 O VAL A 150 -2.668 -0.408 -6.800 1.00 1.00 O ATOM 160 CB VAL A 150 -4.912 1.597 -6.468 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.188 0.800 -6.112 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.194 3.123 -6.382 1.00 1.00 C ATOM 0 H VAL A 150 -2.397 2.372 -6.616 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.217 1.345 -4.500 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.617 1.333 -7.483 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.985 1.058 -6.810 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.980 -0.268 -6.177 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.500 1.048 -5.098 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.999 3.384 -7.069 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.487 3.382 -5.365 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.294 3.675 -6.652 1.00 1.00 H new ATOM 172 N ILE A 151 -3.295 -1.013 -4.704 1.00 1.00 N ATOM 173 CA ILE A 151 -2.683 -2.347 -4.806 1.00 1.00 C ATOM 174 C ILE A 151 -3.658 -3.506 -4.567 1.00 1.00 C ATOM 175 O ILE A 151 -4.335 -3.567 -3.535 1.00 1.00 O ATOM 176 CB ILE A 151 -1.472 -2.394 -3.819 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.281 -3.202 -4.400 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.894 -2.949 -2.447 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.313 -4.679 -4.011 1.00 1.00 C ATOM 0 H ILE A 151 -3.753 -0.817 -3.814 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.351 -2.492 -5.834 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.132 -1.367 -3.681 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.289 -3.118 -5.487 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.653 -2.761 -4.053 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.031 -2.970 -1.782 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.667 -2.311 -2.019 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.284 -3.960 -2.568 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.546 -5.189 -4.448 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.275 -4.770 -2.925 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.232 -5.133 -4.382 1.00 1.00 H new ATOM 191 N ASP A 152 -3.669 -4.462 -5.503 1.00 1.00 N ATOM 192 CA ASP A 152 -4.490 -5.668 -5.365 1.00 1.00 C ATOM 193 C ASP A 152 -3.685 -6.896 -5.850 1.00 1.00 C ATOM 194 O ASP A 152 -2.777 -6.770 -6.651 1.00 1.00 O ATOM 195 CB ASP A 152 -5.838 -5.519 -6.079 1.00 1.00 C ATOM 196 CG ASP A 152 -6.692 -4.491 -5.356 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.890 -4.650 -4.161 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.143 -3.560 -6.004 1.00 1.00 O ATOM 0 H ASP A 152 -3.120 -4.423 -6.362 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.732 -5.820 -4.313 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.680 -5.212 -7.113 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.353 -6.479 -6.107 1.00 1.00 H new ATOM 203 N GLY A 153 -4.015 -8.056 -5.314 1.00 1.00 N ATOM 204 CA GLY A 153 -3.296 -9.326 -5.584 1.00 1.00 C ATOM 205 C GLY A 153 -3.324 -9.837 -7.032 1.00 1.00 C ATOM 206 O GLY A 153 -2.369 -10.468 -7.479 1.00 1.00 O ATOM 0 H GLY A 153 -4.797 -8.164 -4.668 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.255 -9.198 -5.288 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.717 -10.099 -4.942 1.00 1.00 H new ATOM 210 N SER A 154 -4.404 -9.600 -7.734 1.00 1.00 N ATOM 211 CA SER A 154 -4.592 -10.044 -9.089 1.00 1.00 C ATOM 212 C SER A 154 -4.829 -8.822 -9.897 1.00 1.00 C ATOM 213 O SER A 154 -5.828 -8.670 -10.599 1.00 1.00 O ATOM 214 CB SER A 154 -5.785 -10.991 -9.196 1.00 1.00 C ATOM 215 OG SER A 154 -6.954 -10.325 -8.725 1.00 1.00 O ATOM 0 H SER A 154 -5.199 -9.077 -7.366 1.00 1.00 H new ATOM 0 HA SER A 154 -3.720 -10.595 -9.442 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.923 -11.306 -10.230 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.604 -11.892 -8.610 1.00 1.00 H new ATOM 0 HG SER A 154 -7.137 -9.546 -9.291 1.00 1.00 H new ATOM 221 N GLY A 155 -3.837 -7.991 -9.844 1.00 1.00 N ATOM 222 CA GLY A 155 -3.788 -6.756 -10.614 1.00 1.00 C ATOM 223 C GLY A 155 -3.640 -5.549 -9.708 1.00 1.00 C ATOM 224 O GLY A 155 -4.014 -5.598 -8.544 1.00 1.00 O ATOM 0 H GLY A 155 -3.016 -8.141 -9.258 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.953 -6.793 -11.313 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.697 -6.659 -11.208 1.00 1.00 H new ATOM 228 N ALA A 156 -3.067 -4.474 -10.244 1.00 1.00 N ATOM 229 CA ALA A 156 -2.871 -3.254 -9.463 1.00 1.00 C ATOM 230 C ALA A 156 -2.881 -2.031 -10.370 1.00 1.00 C ATOM 231 O ALA A 156 -2.465 -2.102 -11.525 1.00 1.00 O ATOM 232 CB ALA A 156 -1.536 -3.343 -8.713 1.00 1.00 C ATOM 0 H ALA A 156 -2.733 -4.422 -11.206 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.686 -3.154 -8.747 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.386 -2.435 -8.129 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.550 -4.205 -8.046 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.722 -3.452 -9.430 1.00 1.00 H new ATOM 238 N LEU A 157 -3.335 -0.902 -9.825 1.00 1.00 N ATOM 239 CA LEU A 157 -3.360 0.352 -10.578 1.00 1.00 C ATOM 240 C LEU A 157 -2.490 1.402 -9.879 1.00 1.00 C ATOM 241 O LEU A 157 -2.687 1.635 -8.690 1.00 1.00 O ATOM 242 CB LEU A 157 -4.810 0.847 -10.673 1.00 1.00 C ATOM 243 CG LEU A 157 -4.867 2.235 -11.314 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.043 2.280 -12.291 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.071 3.309 -10.237 1.00 1.00 C ATOM 0 H LEU A 157 -3.688 -0.830 -8.871 1.00 1.00 H new ATOM 0 HA LEU A 157 -2.964 0.186 -11.580 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.401 0.145 -11.261 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.253 0.882 -9.678 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.930 2.428 -11.836 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.094 3.265 -12.754 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -5.904 1.523 -13.063 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -6.971 2.084 -11.753 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.110 4.292 -10.706 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.006 3.122 -9.709 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.242 3.277 -9.530 1.00 1.00 H new ATOM 257 N PHE A 158 -1.521 2.033 -10.582 1.00 1.00 N ATOM 258 CA PHE A 158 -0.707 3.047 -9.895 1.00 1.00 C ATOM 259 C PHE A 158 -0.926 4.451 -10.441 1.00 1.00 C ATOM 260 O PHE A 158 -0.657 4.729 -11.610 1.00 1.00 O ATOM 261 CB PHE A 158 0.769 2.691 -10.090 1.00 1.00 C ATOM 262 CG PHE A 158 1.225 1.817 -8.961 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.571 0.602 -8.723 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.290 2.211 -8.139 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.984 -0.220 -7.668 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.701 1.390 -7.085 1.00 1.00 C ATOM 267 CZ PHE A 158 2.049 0.174 -6.849 1.00 1.00 C ATOM 0 H PHE A 158 -1.296 1.869 -11.563 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.001 3.047 -8.845 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.908 2.177 -11.041 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.371 3.599 -10.128 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.252 0.299 -9.353 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.793 3.149 -8.320 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.481 -1.158 -7.486 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.522 1.694 -6.452 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.368 -0.460 -6.035 1.00 1.00 H new ATOM 277 N GLY A 159 -1.495 5.308 -9.601 1.00 1.00 N ATOM 278 CA GLY A 159 -1.862 6.653 -10.015 1.00 1.00 C ATOM 279 C GLY A 159 -1.076 7.720 -9.299 1.00 1.00 C ATOM 280 O GLY A 159 -0.217 7.455 -8.463 1.00 1.00 O ATOM 0 H GLY A 159 -1.712 5.093 -8.628 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.706 6.753 -11.089 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -2.925 6.807 -9.832 1.00 1.00 H new ATOM 284 N THR A 160 -1.419 8.947 -9.641 1.00 1.00 N ATOM 285 CA THR A 160 -0.785 10.100 -9.031 1.00 1.00 C ATOM 286 C THR A 160 -1.811 11.205 -8.767 1.00 1.00 C ATOM 287 O THR A 160 -2.836 11.279 -9.448 1.00 1.00 O ATOM 288 CB THR A 160 0.323 10.562 -9.960 1.00 1.00 C ATOM 289 OG1 THR A 160 0.775 9.437 -10.693 1.00 1.00 O ATOM 290 CG2 THR A 160 1.487 11.089 -9.156 1.00 1.00 C ATOM 0 H THR A 160 -2.131 9.171 -10.336 1.00 1.00 H new ATOM 0 HA THR A 160 -0.360 9.839 -8.062 1.00 1.00 H new ATOM 0 HB THR A 160 -0.054 11.346 -10.616 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.699 9.586 -10.984 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.277 11.418 -9.832 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.157 11.930 -8.547 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.869 10.300 -8.508 1.00 1.00 H new ATOM 298 N LEU A 161 -1.520 12.069 -7.791 1.00 1.00 N ATOM 299 CA LEU A 161 -2.415 13.172 -7.463 1.00 1.00 C ATOM 300 C LEU A 161 -1.689 14.506 -7.578 1.00 1.00 C ATOM 301 O LEU A 161 -0.678 14.716 -6.908 1.00 1.00 O ATOM 302 CB LEU A 161 -2.912 12.976 -6.024 1.00 1.00 C ATOM 303 CG LEU A 161 -4.287 13.613 -5.825 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.772 13.339 -4.400 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.190 15.131 -6.035 1.00 1.00 C ATOM 0 H LEU A 161 -0.676 12.024 -7.220 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.253 13.181 -8.159 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -2.965 11.911 -5.796 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.199 13.416 -5.327 1.00 1.00 H new ATOM 0 HG LEU A 161 -4.986 13.188 -6.545 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.753 13.793 -4.256 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.843 12.263 -4.240 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.067 13.766 -3.687 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.172 15.582 -5.892 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.489 15.554 -5.315 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.840 15.337 -7.047 1.00 1.00 H new ATOM 317 N GLN A 162 -2.239 15.418 -8.388 1.00 1.00 N ATOM 318 CA GLN A 162 -1.647 16.756 -8.521 1.00 1.00 C ATOM 319 C GLN A 162 -2.721 17.815 -8.304 1.00 1.00 C ATOM 320 O GLN A 162 -3.728 17.849 -9.009 1.00 1.00 O ATOM 321 CB GLN A 162 -1.009 16.931 -9.902 1.00 1.00 C ATOM 322 CG GLN A 162 -2.101 17.072 -10.967 1.00 1.00 C ATOM 323 CD GLN A 162 -1.530 16.747 -12.343 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.971 15.670 -12.551 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.651 17.620 -13.306 1.00 1.00 N ATOM 0 H GLN A 162 -3.075 15.261 -8.951 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.868 16.870 -7.767 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.368 17.813 -9.907 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.375 16.074 -10.130 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.930 16.402 -10.741 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.499 18.087 -10.960 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -2.115 18.512 -13.131 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.282 17.411 -14.234 1.00 1.00 H new ATOM 334 N GLY A 163 -2.517 18.673 -7.327 1.00 1.00 N ATOM 335 CA GLY A 163 -3.489 19.724 -7.055 1.00 1.00 C ATOM 336 C GLY A 163 -4.858 19.108 -6.750 1.00 1.00 C ATOM 337 O GLY A 163 -4.971 18.157 -5.979 1.00 1.00 O ATOM 0 H GLY A 163 -1.702 18.670 -6.714 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.157 20.328 -6.210 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.565 20.391 -7.914 1.00 1.00 H new ATOM 341 N ASN A 164 -5.899 19.674 -7.363 1.00 1.00 N ATOM 342 CA ASN A 164 -7.256 19.179 -7.152 1.00 1.00 C ATOM 343 C ASN A 164 -7.666 18.184 -8.234 1.00 1.00 C ATOM 344 O ASN A 164 -8.844 17.828 -8.340 1.00 1.00 O ATOM 345 CB ASN A 164 -8.247 20.343 -7.114 1.00 1.00 C ATOM 346 CG ASN A 164 -9.445 19.988 -6.240 1.00 1.00 C ATOM 347 OD1 ASN A 164 -10.444 19.467 -6.734 1.00 1.00 O ATOM 348 ND2 ASN A 164 -9.401 20.234 -4.960 1.00 1.00 N ATOM 0 H ASN A 164 -5.828 20.466 -8.002 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.271 18.660 -6.193 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.756 21.235 -6.725 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.582 20.578 -8.124 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -10.196 19.994 -4.367 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -8.572 20.666 -4.552 1.00 1.00 H new ATOM 355 N THR A 165 -6.716 17.786 -9.074 1.00 1.00 N ATOM 356 CA THR A 165 -7.008 16.887 -10.191 1.00 1.00 C ATOM 357 C THR A 165 -6.165 15.619 -10.112 1.00 1.00 C ATOM 358 O THR A 165 -5.197 15.553 -9.354 1.00 1.00 O ATOM 359 CB THR A 165 -6.721 17.621 -11.503 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.870 19.016 -11.296 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.695 17.161 -12.582 1.00 1.00 C ATOM 0 H THR A 165 -5.739 18.070 -9.005 1.00 1.00 H new ATOM 0 HA THR A 165 -8.057 16.594 -10.144 1.00 1.00 H new ATOM 0 HB THR A 165 -5.704 17.400 -11.826 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.686 19.492 -12.132 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.483 17.689 -13.512 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.583 16.088 -12.740 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.716 17.377 -12.267 1.00 1.00 H new ATOM 369 N ARG A 166 -6.599 14.591 -10.850 1.00 1.00 N ATOM 370 CA ARG A 166 -5.938 13.288 -10.806 1.00 1.00 C ATOM 371 C ARG A 166 -5.551 12.751 -12.180 1.00 1.00 C ATOM 372 O ARG A 166 -6.185 13.044 -13.193 1.00 1.00 O ATOM 373 CB ARG A 166 -6.840 12.276 -10.108 1.00 1.00 C ATOM 374 CG ARG A 166 -8.082 11.964 -10.960 1.00 1.00 C ATOM 375 CD ARG A 166 -7.885 10.594 -11.602 1.00 1.00 C ATOM 376 NE ARG A 166 -8.876 10.302 -12.655 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.014 11.043 -13.750 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.217 12.054 -13.960 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.946 10.756 -14.619 1.00 1.00 N ATOM 0 H ARG A 166 -7.400 14.638 -11.480 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.011 13.434 -10.251 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.284 11.358 -9.919 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.149 12.667 -9.138 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.979 11.969 -10.341 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.219 12.727 -11.726 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.883 10.540 -12.029 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.945 9.826 -10.831 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.485 9.492 -12.537 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.487 12.277 -13.284 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.324 12.622 -14.801 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.568 9.964 -14.457 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.052 11.324 -15.459 1.00 1.00 H new ATOM 393 N GLU A 167 -4.466 11.987 -12.180 1.00 1.00 N ATOM 394 CA GLU A 167 -3.927 11.406 -13.404 1.00 1.00 C ATOM 395 C GLU A 167 -3.575 9.928 -13.207 1.00 1.00 C ATOM 396 O GLU A 167 -3.409 9.437 -12.089 1.00 1.00 O ATOM 397 CB GLU A 167 -2.686 12.170 -13.852 1.00 1.00 C ATOM 398 CG GLU A 167 -3.121 13.377 -14.699 1.00 1.00 C ATOM 399 CD GLU A 167 -1.897 14.198 -15.087 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.004 13.638 -15.702 1.00 1.00 O ATOM 401 OE2 GLU A 167 -1.874 15.374 -14.768 1.00 1.00 O ATOM 0 H GLU A 167 -3.938 11.754 -11.339 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.696 11.480 -14.173 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.116 12.504 -12.985 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.032 11.519 -14.432 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.642 13.037 -15.594 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.822 13.994 -14.137 1.00 1.00 H new ATOM 408 N VAL A 168 -3.481 9.242 -14.327 1.00 1.00 N ATOM 409 CA VAL A 168 -3.168 7.818 -14.357 1.00 1.00 C ATOM 410 C VAL A 168 -1.781 7.602 -14.942 1.00 1.00 C ATOM 411 O VAL A 168 -1.462 8.124 -16.016 1.00 1.00 O ATOM 412 CB VAL A 168 -4.186 7.050 -15.208 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.063 5.555 -14.910 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.606 7.511 -14.867 1.00 1.00 C ATOM 0 H VAL A 168 -3.619 9.654 -15.250 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.205 7.446 -13.333 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.988 7.240 -16.263 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.785 5.003 -15.512 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.055 5.218 -15.152 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.261 5.377 -13.853 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.323 6.961 -15.476 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.806 7.323 -13.812 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.701 8.578 -15.070 1.00 1.00 H new ATOM 424 N LEU A 169 -0.963 6.817 -14.248 1.00 1.00 N ATOM 425 CA LEU A 169 0.383 6.525 -14.727 1.00 1.00 C ATOM 426 C LEU A 169 0.462 5.156 -15.373 1.00 1.00 C ATOM 427 O LEU A 169 1.013 5.005 -16.462 1.00 1.00 O ATOM 428 CB LEU A 169 1.365 6.594 -13.565 1.00 1.00 C ATOM 429 CG LEU A 169 1.883 8.031 -13.396 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.809 8.425 -14.556 1.00 1.00 C ATOM 431 CD2 LEU A 169 0.695 9.006 -13.333 1.00 1.00 C ATOM 0 H LEU A 169 -1.205 6.376 -13.361 1.00 1.00 H new ATOM 0 HA LEU A 169 0.639 7.270 -15.481 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.878 6.264 -12.647 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.200 5.917 -13.744 1.00 1.00 H new ATOM 0 HG LEU A 169 2.453 8.081 -12.468 1.00 1.00 H new ATOM 0 HD11 LEU A 169 3.160 9.446 -14.410 1.00 1.00 H new ATOM 0 HD12 LEU A 169 3.663 7.748 -14.586 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.262 8.360 -15.496 1.00 1.00 H new ATOM 0 HD21 LEU A 169 1.066 10.024 -13.213 1.00 1.00 H new ATOM 0 HD22 LEU A 169 0.118 8.936 -14.255 1.00 1.00 H new ATOM 0 HD23 LEU A 169 0.058 8.750 -12.486 1.00 1.00 H new ATOM 443 N HIS A 170 -0.120 4.155 -14.724 1.00 1.00 N ATOM 444 CA HIS A 170 -0.115 2.805 -15.284 1.00 1.00 C ATOM 445 C HIS A 170 -1.306 2.053 -14.733 1.00 1.00 C ATOM 446 O HIS A 170 -1.774 2.377 -13.644 1.00 1.00 O ATOM 447 CB HIS A 170 1.206 2.111 -14.927 1.00 1.00 C ATOM 448 CG HIS A 170 2.244 2.466 -15.958 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.436 3.090 -15.625 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.280 2.295 -17.323 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.132 3.270 -16.762 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.472 2.805 -17.827 1.00 1.00 N ATOM 0 H HIS A 170 -0.594 4.246 -13.825 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.193 2.834 -16.371 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.538 2.422 -13.937 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.065 1.031 -14.892 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.501 1.835 -17.913 1.00 1.00 H new ATOM 0 HE1 HIS A 170 5.106 3.734 -16.809 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.777 2.821 -18.800 1.00 1.00 H new ATOM 460 N LYS A 171 -1.765 1.004 -15.408 1.00 1.00 N ATOM 461 CA LYS A 171 -2.849 0.199 -14.895 1.00 1.00 C ATOM 462 C LYS A 171 -2.443 -1.234 -15.237 1.00 1.00 C ATOM 463 O LYS A 171 -1.798 -1.437 -16.266 1.00 1.00 O ATOM 464 CB LYS A 171 -4.170 0.575 -15.565 1.00 1.00 C ATOM 465 CG LYS A 171 -3.907 0.912 -17.036 1.00 1.00 C ATOM 466 CD LYS A 171 -5.221 0.805 -17.810 1.00 1.00 C ATOM 467 CE LYS A 171 -5.124 1.622 -19.105 1.00 1.00 C ATOM 468 NZ LYS A 171 -6.029 1.016 -20.124 1.00 1.00 N ATOM 0 H LYS A 171 -1.399 0.698 -16.309 1.00 1.00 H new ATOM 0 HA LYS A 171 -3.008 0.340 -13.826 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.878 -0.250 -15.489 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.619 1.429 -15.058 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.498 1.918 -17.125 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.167 0.229 -17.453 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.434 -0.239 -18.042 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.046 1.171 -17.198 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.405 2.659 -18.919 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.097 1.631 -19.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.972 1.562 -21.007 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.740 0.034 -20.305 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -7.007 1.030 -19.771 1.00 1.00 H new ATOM 482 N PHE A 172 -2.790 -2.235 -14.442 1.00 1.00 N ATOM 483 CA PHE A 172 -2.369 -3.574 -14.838 1.00 1.00 C ATOM 484 C PHE A 172 -3.106 -4.758 -14.229 1.00 1.00 C ATOM 485 O PHE A 172 -3.724 -4.684 -13.161 1.00 1.00 O ATOM 486 CB PHE A 172 -0.848 -3.759 -14.715 1.00 1.00 C ATOM 487 CG PHE A 172 -0.335 -3.481 -13.321 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.221 -2.160 -12.870 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.072 -4.539 -12.501 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.297 -1.899 -11.597 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.589 -4.278 -11.228 1.00 1.00 C ATOM 492 CZ PHE A 172 0.702 -2.958 -10.775 1.00 1.00 C ATOM 0 H PHE A 172 -3.325 -2.162 -13.577 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.671 -3.602 -15.885 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.587 -4.779 -14.997 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.348 -3.096 -15.420 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.533 -1.344 -13.504 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.013 -5.557 -12.851 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.385 -0.881 -11.248 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.901 -5.095 -10.594 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.101 -2.757 -9.792 1.00 1.00 H new ATOM 502 N THR A 173 -2.847 -5.873 -14.893 1.00 1.00 N ATOM 503 CA THR A 173 -3.282 -7.171 -14.408 1.00 1.00 C ATOM 504 C THR A 173 -2.061 -8.077 -14.367 1.00 1.00 C ATOM 505 O THR A 173 -1.344 -8.148 -15.374 1.00 1.00 O ATOM 506 CB THR A 173 -4.333 -7.772 -15.346 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.715 -8.102 -16.586 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.448 -6.750 -15.585 1.00 1.00 C ATOM 0 H THR A 173 -2.335 -5.904 -15.774 1.00 1.00 H new ATOM 0 HA THR A 173 -3.729 -7.070 -13.419 1.00 1.00 H new ATOM 0 HB THR A 173 -4.758 -8.670 -14.897 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.748 -7.960 -16.517 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.196 -7.177 -16.253 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.915 -6.492 -14.634 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.028 -5.852 -16.038 1.00 1.00 H new ATOM 516 N VAL A 174 -1.773 -8.737 -13.236 1.00 1.00 N ATOM 517 CA VAL A 174 -0.566 -9.569 -13.153 1.00 1.00 C ATOM 518 C VAL A 174 -0.861 -11.015 -12.752 1.00 1.00 C ATOM 519 O VAL A 174 -1.579 -11.274 -11.777 1.00 1.00 O ATOM 520 CB VAL A 174 0.373 -8.945 -12.120 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.035 -9.370 -10.705 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.795 -9.417 -12.377 1.00 1.00 C ATOM 0 H VAL A 174 -2.341 -8.713 -12.389 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.115 -9.602 -14.145 1.00 1.00 H new ATOM 0 HB VAL A 174 0.313 -7.860 -12.206 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.642 -8.918 -9.980 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.054 -9.039 -10.505 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.016 -10.456 -10.622 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.465 -8.972 -11.641 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.838 -10.503 -12.297 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.104 -9.114 -13.378 1.00 1.00 H new ATOM 532 N ASP A 175 -0.308 -11.961 -13.506 1.00 1.00 N ATOM 533 CA ASP A 175 -0.535 -13.364 -13.194 1.00 1.00 C ATOM 534 C ASP A 175 0.428 -13.838 -12.101 1.00 1.00 C ATOM 535 O ASP A 175 1.647 -13.880 -12.261 1.00 1.00 O ATOM 536 CB ASP A 175 -0.369 -14.228 -14.447 1.00 1.00 C ATOM 537 CG ASP A 175 -0.926 -15.627 -14.195 1.00 1.00 C ATOM 538 OD1 ASP A 175 -0.477 -16.261 -13.253 1.00 1.00 O ATOM 539 OD2 ASP A 175 -1.801 -16.040 -14.941 1.00 1.00 O ATOM 0 H ASP A 175 0.286 -11.787 -14.317 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.557 -13.467 -12.829 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.888 -13.767 -15.288 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.685 -14.291 -14.718 1.00 1.00 H new ATOM 544 N LEU A 176 -0.189 -14.205 -11.004 1.00 1.00 N ATOM 545 CA LEU A 176 0.453 -14.719 -9.796 1.00 1.00 C ATOM 546 C LEU A 176 1.314 -15.988 -10.157 1.00 1.00 C ATOM 547 O LEU A 176 1.752 -16.058 -11.300 1.00 1.00 O ATOM 548 CB LEU A 176 -0.653 -14.826 -8.707 1.00 1.00 C ATOM 549 CG LEU A 176 -1.298 -13.431 -8.522 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.613 -13.566 -7.758 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.355 -12.531 -7.695 1.00 1.00 C ATOM 0 H LEU A 176 -1.204 -14.155 -10.915 1.00 1.00 H new ATOM 0 HA LEU A 176 1.206 -14.067 -9.352 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.407 -15.555 -9.003 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.226 -15.173 -7.766 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.476 -12.995 -9.505 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.063 -12.581 -7.631 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.295 -14.207 -8.317 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.422 -14.007 -6.780 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.810 -11.549 -7.565 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.184 -12.984 -6.718 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.596 -12.424 -8.217 1.00 1.00 H new ATOM 563 N PRO A 177 1.706 -16.897 -9.233 1.00 1.00 N ATOM 564 CA PRO A 177 2.656 -18.034 -9.474 1.00 1.00 C ATOM 565 C PRO A 177 2.957 -18.497 -10.907 1.00 1.00 C ATOM 566 O PRO A 177 2.299 -18.170 -11.885 1.00 1.00 O ATOM 567 CB PRO A 177 1.997 -19.110 -8.674 1.00 1.00 C ATOM 568 CG PRO A 177 1.756 -18.407 -7.407 1.00 1.00 C ATOM 569 CD PRO A 177 1.234 -17.048 -7.845 1.00 1.00 C ATOM 0 HA PRO A 177 3.667 -17.730 -9.201 1.00 1.00 H new ATOM 0 HB2 PRO A 177 1.073 -19.459 -9.134 1.00 1.00 H new ATOM 0 HB3 PRO A 177 2.639 -19.982 -8.547 1.00 1.00 H new ATOM 0 HG2 PRO A 177 1.030 -18.934 -6.788 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.670 -18.315 -6.820 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.146 -17.005 -7.789 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.618 -16.252 -7.207 1.00 1.00 H new ATOM 577 N LYS A 178 4.047 -19.221 -10.956 1.00 1.00 N ATOM 578 CA LYS A 178 4.631 -19.760 -12.178 1.00 1.00 C ATOM 579 C LYS A 178 3.816 -20.799 -12.965 1.00 1.00 C ATOM 580 O LYS A 178 3.834 -20.760 -14.194 1.00 1.00 O ATOM 581 CB LYS A 178 5.979 -20.384 -11.818 1.00 1.00 C ATOM 582 CG LYS A 178 6.944 -19.309 -11.292 1.00 1.00 C ATOM 583 CD LYS A 178 7.217 -19.548 -9.802 1.00 1.00 C ATOM 584 CE LYS A 178 8.009 -20.844 -9.626 1.00 1.00 C ATOM 585 NZ LYS A 178 9.325 -20.536 -9.001 1.00 1.00 N ATOM 0 H LYS A 178 4.578 -19.465 -10.120 1.00 1.00 H new ATOM 0 HA LYS A 178 4.689 -18.904 -12.851 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.839 -21.157 -11.062 1.00 1.00 H new ATOM 0 HB3 LYS A 178 6.408 -20.869 -12.695 1.00 1.00 H new ATOM 0 HG2 LYS A 178 7.878 -19.339 -11.853 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.515 -18.318 -11.439 1.00 1.00 H new ATOM 0 HD2 LYS A 178 7.775 -18.710 -9.385 1.00 1.00 H new ATOM 0 HD3 LYS A 178 6.276 -19.608 -9.255 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.452 -21.542 -9.002 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.156 -21.328 -10.592 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 9.866 -21.416 -8.880 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 9.856 -19.884 -9.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 9.173 -20.093 -8.073 1.00 1.00 H new ATOM 599 N LYS A 179 3.212 -21.779 -12.301 1.00 1.00 N ATOM 600 CA LYS A 179 2.544 -22.850 -13.058 1.00 1.00 C ATOM 601 C LYS A 179 1.120 -22.520 -13.508 1.00 1.00 C ATOM 602 O LYS A 179 0.216 -22.346 -12.714 1.00 1.00 O ATOM 603 CB LYS A 179 2.520 -24.126 -12.212 1.00 1.00 C ATOM 604 CG LYS A 179 3.819 -24.900 -12.452 1.00 1.00 C ATOM 605 CD LYS A 179 4.075 -25.843 -11.279 1.00 1.00 C ATOM 606 CE LYS A 179 5.331 -26.672 -11.549 1.00 1.00 C ATOM 607 NZ LYS A 179 5.778 -27.310 -10.277 1.00 1.00 N ATOM 0 H LYS A 179 3.166 -21.862 -11.285 1.00 1.00 H new ATOM 0 HA LYS A 179 3.126 -22.980 -13.970 1.00 1.00 H new ATOM 0 HB2 LYS A 179 2.418 -23.877 -11.156 1.00 1.00 H new ATOM 0 HB3 LYS A 179 1.660 -24.740 -12.479 1.00 1.00 H new ATOM 0 HG2 LYS A 179 3.750 -25.467 -13.380 1.00 1.00 H new ATOM 0 HG3 LYS A 179 4.653 -24.207 -12.563 1.00 1.00 H new ATOM 0 HD2 LYS A 179 4.196 -25.271 -10.359 1.00 1.00 H new ATOM 0 HD3 LYS A 179 3.218 -26.500 -11.135 1.00 1.00 H new ATOM 0 HE2 LYS A 179 5.124 -27.435 -12.300 1.00 1.00 H new ATOM 0 HE3 LYS A 179 6.122 -26.037 -11.949 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 6.633 -27.876 -10.454 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 5.990 -26.573 -9.575 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 5.023 -27.927 -9.914 1.00 1.00 H new ATOM 621 N HIS A 180 0.930 -22.523 -14.812 1.00 1.00 N ATOM 622 CA HIS A 180 -0.381 -22.275 -15.397 1.00 1.00 C ATOM 623 C HIS A 180 -0.457 -22.950 -16.763 1.00 1.00 C ATOM 624 O HIS A 180 0.577 -23.251 -17.359 1.00 1.00 O ATOM 625 CB HIS A 180 -0.590 -20.773 -15.561 1.00 1.00 C ATOM 626 CG HIS A 180 -2.032 -20.446 -15.336 1.00 1.00 C ATOM 627 ND1 HIS A 180 -2.595 -20.428 -14.069 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.049 -20.133 -16.202 1.00 1.00 C ATOM 629 CE1 HIS A 180 -3.895 -20.112 -14.208 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.224 -19.922 -15.488 1.00 1.00 N ATOM 0 H HIS A 180 1.669 -22.695 -15.494 1.00 1.00 H new ATOM 0 HA HIS A 180 -1.155 -22.679 -14.744 1.00 1.00 H new ATOM 0 HB2 HIS A 180 0.033 -20.228 -14.852 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -0.286 -20.459 -16.559 1.00 1.00 H new ATOM 0 HD1 HIS A 180 -2.111 -20.619 -13.192 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -2.952 -20.061 -17.275 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -4.588 -20.023 -13.385 1.00 1.00 H new ATOM 638 N GLY A 181 -1.662 -23.160 -17.294 1.00 1.00 N ATOM 639 CA GLY A 181 -1.775 -23.759 -18.614 1.00 1.00 C ATOM 640 C GLY A 181 -1.574 -25.273 -18.604 1.00 1.00 C ATOM 641 O GLY A 181 -1.254 -25.836 -19.640 1.00 1.00 O ATOM 0 H GLY A 181 -2.547 -22.930 -16.842 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -2.758 -23.532 -19.027 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -1.038 -23.305 -19.277 1.00 1.00 H new ATOM 645 N ARG A 182 -1.750 -25.906 -17.439 1.00 1.00 N ATOM 646 CA ARG A 182 -1.582 -27.369 -17.275 1.00 1.00 C ATOM 647 C ARG A 182 -0.210 -27.699 -16.659 1.00 1.00 C ATOM 648 O ARG A 182 0.522 -28.579 -17.101 1.00 1.00 O ATOM 649 CB ARG A 182 -1.845 -28.161 -18.592 1.00 1.00 C ATOM 650 CG ARG A 182 -0.558 -28.378 -19.427 1.00 1.00 C ATOM 651 CD ARG A 182 -0.892 -28.401 -20.924 1.00 1.00 C ATOM 652 NE ARG A 182 0.177 -29.064 -21.661 1.00 1.00 N ATOM 653 CZ ARG A 182 1.303 -28.425 -21.962 1.00 1.00 C ATOM 654 NH1 ARG A 182 1.446 -27.169 -21.639 1.00 1.00 N ATOM 655 NH2 ARG A 182 2.265 -29.055 -22.576 1.00 1.00 N ATOM 0 H ARG A 182 -2.013 -25.426 -16.578 1.00 1.00 H new ATOM 0 HA ARG A 182 -2.349 -27.703 -16.576 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -2.282 -29.129 -18.348 1.00 1.00 H new ATOM 0 HB3 ARG A 182 -2.577 -27.623 -19.194 1.00 1.00 H new ATOM 0 HG2 ARG A 182 0.157 -27.582 -19.219 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -0.083 -29.316 -19.139 1.00 1.00 H new ATOM 0 HD2 ARG A 182 -1.835 -28.922 -21.087 1.00 1.00 H new ATOM 0 HD3 ARG A 182 -1.022 -27.383 -21.292 1.00 1.00 H new ATOM 0 HE ARG A 182 0.059 -30.035 -21.951 1.00 1.00 H new ATOM 0 HH11 ARG A 182 0.694 -26.678 -21.156 1.00 1.00 H new ATOM 0 HH12 ARG A 182 2.310 -26.678 -21.870 1.00 1.00 H new ATOM 0 HH21 ARG A 182 2.153 -30.038 -22.825 1.00 1.00 H new ATOM 0 HH22 ARG A 182 3.129 -28.565 -22.807 1.00 1.00 H new ATOM 669 N GLY A 183 0.102 -26.975 -15.594 1.00 1.00 N ATOM 670 CA GLY A 183 1.358 -27.170 -14.880 1.00 1.00 C ATOM 671 C GLY A 183 1.239 -28.294 -13.854 1.00 1.00 C ATOM 672 O GLY A 183 0.208 -28.953 -13.746 1.00 1.00 O ATOM 0 H GLY A 183 -0.497 -26.247 -15.204 1.00 1.00 H new ATOM 0 HA2 GLY A 183 2.151 -27.404 -15.590 1.00 1.00 H new ATOM 0 HA3 GLY A 183 1.642 -26.245 -14.379 1.00 1.00 H new ATOM 676 N GLY A 184 2.320 -28.500 -13.116 1.00 1.00 N ATOM 677 CA GLY A 184 2.376 -29.548 -12.102 1.00 1.00 C ATOM 678 C GLY A 184 1.348 -29.279 -11.009 1.00 1.00 C ATOM 679 O GLY A 184 0.776 -30.202 -10.432 1.00 1.00 O ATOM 0 H GLY A 184 3.176 -27.952 -13.200 1.00 1.00 H new ATOM 0 HA2 GLY A 184 2.185 -30.518 -12.560 1.00 1.00 H new ATOM 0 HA3 GLY A 184 3.375 -29.592 -11.669 1.00 1.00 H new ATOM 683 N GLN A 185 1.141 -28.007 -10.735 1.00 1.00 N ATOM 684 CA GLN A 185 0.201 -27.578 -9.707 1.00 1.00 C ATOM 685 C GLN A 185 -1.220 -27.679 -10.248 1.00 1.00 C ATOM 686 O GLN A 185 -1.477 -27.325 -11.393 1.00 1.00 O ATOM 687 CB GLN A 185 0.490 -26.114 -9.359 1.00 1.00 C ATOM 688 CG GLN A 185 1.340 -26.001 -8.082 1.00 1.00 C ATOM 689 CD GLN A 185 0.427 -25.787 -6.889 1.00 1.00 C ATOM 690 OE1 GLN A 185 0.516 -26.501 -5.890 1.00 1.00 O ATOM 691 NE2 GLN A 185 -0.465 -24.837 -6.937 1.00 1.00 N ATOM 0 H GLN A 185 1.615 -27.241 -11.213 1.00 1.00 H new ATOM 0 HA GLN A 185 0.306 -28.208 -8.824 1.00 1.00 H new ATOM 0 HB2 GLN A 185 1.011 -25.637 -10.189 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -0.449 -25.578 -9.222 1.00 1.00 H new ATOM 0 HG2 GLN A 185 1.932 -26.906 -7.944 1.00 1.00 H new ATOM 0 HG3 GLN A 185 2.042 -25.172 -8.171 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -0.537 -24.247 -7.766 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -1.091 -24.684 -6.146 1.00 1.00 H new ATOM 700 N SER A 186 -2.138 -28.188 -9.425 1.00 1.00 N ATOM 701 CA SER A 186 -3.514 -28.350 -9.875 1.00 1.00 C ATOM 702 C SER A 186 -4.075 -26.984 -10.236 1.00 1.00 C ATOM 703 O SER A 186 -3.706 -25.995 -9.617 1.00 1.00 O ATOM 704 CB SER A 186 -4.356 -28.937 -8.740 1.00 1.00 C ATOM 705 OG SER A 186 -5.040 -30.093 -9.208 1.00 1.00 O ATOM 0 H SER A 186 -1.957 -28.488 -8.467 1.00 1.00 H new ATOM 0 HA SER A 186 -3.541 -29.015 -10.738 1.00 1.00 H new ATOM 0 HB2 SER A 186 -3.718 -29.196 -7.895 1.00 1.00 H new ATOM 0 HB3 SER A 186 -5.072 -28.197 -8.383 1.00 1.00 H new ATOM 0 HG SER A 186 -5.578 -30.471 -8.482 1.00 1.00 H new ATOM 711 N ALA A 187 -4.949 -26.902 -11.230 1.00 1.00 N ATOM 712 CA ALA A 187 -5.468 -25.582 -11.570 1.00 1.00 C ATOM 713 C ALA A 187 -6.276 -25.007 -10.404 1.00 1.00 C ATOM 714 O ALA A 187 -6.144 -23.833 -10.082 1.00 1.00 O ATOM 715 CB ALA A 187 -6.351 -25.657 -12.816 1.00 1.00 C ATOM 0 H ALA A 187 -5.298 -27.682 -11.787 1.00 1.00 H new ATOM 0 HA ALA A 187 -4.620 -24.928 -11.774 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -6.729 -24.663 -13.054 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -5.765 -26.033 -13.655 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -7.189 -26.328 -12.628 1.00 1.00 H new ATOM 721 N LEU A 188 -7.083 -25.856 -9.746 1.00 1.00 N ATOM 722 CA LEU A 188 -7.857 -25.397 -8.587 1.00 1.00 C ATOM 723 C LEU A 188 -6.949 -24.978 -7.436 1.00 1.00 C ATOM 724 O LEU A 188 -7.167 -23.967 -6.763 1.00 1.00 O ATOM 725 CB LEU A 188 -8.786 -26.520 -8.110 1.00 1.00 C ATOM 726 CG LEU A 188 -10.216 -26.263 -8.589 1.00 1.00 C ATOM 727 CD1 LEU A 188 -10.257 -26.260 -10.122 1.00 1.00 C ATOM 728 CD2 LEU A 188 -11.127 -27.370 -8.062 1.00 1.00 C ATOM 0 H LEU A 188 -7.213 -26.838 -9.990 1.00 1.00 H new ATOM 0 HA LEU A 188 -8.439 -24.530 -8.898 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -8.434 -27.479 -8.491 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -8.765 -26.582 -7.022 1.00 1.00 H new ATOM 0 HG LEU A 188 -10.554 -25.296 -8.218 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -11.277 -26.077 -10.458 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -9.603 -25.475 -10.502 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -9.920 -27.226 -10.497 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -12.148 -27.193 -8.400 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -10.783 -28.334 -8.437 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -11.101 -27.375 -6.972 1.00 1.00 H new ATOM 740 N ARG A 189 -5.930 -25.805 -7.215 1.00 1.00 N ATOM 741 CA ARG A 189 -4.962 -25.590 -6.149 1.00 1.00 C ATOM 742 C ARG A 189 -4.067 -24.399 -6.401 1.00 1.00 C ATOM 743 O ARG A 189 -3.470 -23.860 -5.474 1.00 1.00 O ATOM 744 CB ARG A 189 -4.096 -26.839 -5.988 1.00 1.00 C ATOM 745 CG ARG A 189 -4.966 -28.018 -5.550 1.00 1.00 C ATOM 746 CD ARG A 189 -5.418 -27.857 -4.085 1.00 1.00 C ATOM 747 NE ARG A 189 -5.108 -29.073 -3.337 1.00 1.00 N ATOM 748 CZ ARG A 189 -5.754 -30.210 -3.576 1.00 1.00 C ATOM 749 NH1 ARG A 189 -6.721 -30.239 -4.453 1.00 1.00 N ATOM 750 NH2 ARG A 189 -5.424 -31.296 -2.934 1.00 1.00 N ATOM 0 H ARG A 189 -5.754 -26.642 -7.771 1.00 1.00 H new ATOM 0 HA ARG A 189 -5.528 -25.388 -5.240 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -3.599 -27.072 -6.930 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -3.314 -26.658 -5.251 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -5.840 -28.090 -6.198 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -4.408 -28.948 -5.662 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -4.917 -27.002 -3.632 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -6.489 -27.657 -4.045 1.00 1.00 H new ATOM 0 HE ARG A 189 -4.384 -29.049 -2.619 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -6.980 -29.389 -4.954 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -7.217 -31.111 -4.637 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -4.670 -31.273 -2.248 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -5.920 -32.168 -3.118 1.00 1.00 H new ATOM 764 N PHE A 190 -3.926 -24.016 -7.657 1.00 1.00 N ATOM 765 CA PHE A 190 -3.033 -22.917 -7.975 1.00 1.00 C ATOM 766 C PHE A 190 -3.511 -21.655 -7.270 1.00 1.00 C ATOM 767 O PHE A 190 -2.706 -20.942 -6.677 1.00 1.00 O ATOM 768 CB PHE A 190 -3.106 -22.786 -9.501 1.00 1.00 C ATOM 769 CG PHE A 190 -2.070 -21.848 -10.076 1.00 1.00 C ATOM 770 CD1 PHE A 190 -0.705 -22.083 -9.879 1.00 1.00 C ATOM 771 CD2 PHE A 190 -2.489 -20.765 -10.858 1.00 1.00 C ATOM 772 CE1 PHE A 190 0.243 -21.235 -10.465 1.00 1.00 C ATOM 773 CE2 PHE A 190 -1.540 -19.916 -11.445 1.00 1.00 C ATOM 774 CZ PHE A 190 -0.174 -20.152 -11.248 1.00 1.00 C ATOM 0 H PHE A 190 -4.404 -24.436 -8.454 1.00 1.00 H new ATOM 0 HA PHE A 190 -2.007 -23.082 -7.646 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -2.980 -23.772 -9.949 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.099 -22.433 -9.780 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -0.382 -22.918 -9.275 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -3.543 -20.584 -11.009 1.00 1.00 H new ATOM 0 HE1 PHE A 190 1.297 -21.417 -10.313 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -1.862 -19.081 -12.049 1.00 1.00 H new ATOM 0 HZ PHE A 190 0.558 -19.499 -11.700 1.00 1.00 H new ATOM 784 N ALA A 191 -4.790 -21.348 -7.382 1.00 1.00 N ATOM 785 CA ALA A 191 -5.280 -20.115 -6.780 1.00 1.00 C ATOM 786 C ALA A 191 -5.125 -20.120 -5.249 1.00 1.00 C ATOM 787 O ALA A 191 -4.741 -19.115 -4.660 1.00 1.00 O ATOM 788 CB ALA A 191 -6.754 -19.925 -7.146 1.00 1.00 C ATOM 0 H ALA A 191 -5.490 -21.911 -7.866 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.682 -19.291 -7.169 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.124 -19.003 -6.697 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -6.855 -19.867 -8.230 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.333 -20.769 -6.772 1.00 1.00 H new ATOM 794 N ARG A 192 -5.394 -21.254 -4.616 1.00 1.00 N ATOM 795 CA ARG A 192 -5.225 -21.378 -3.163 1.00 1.00 C ATOM 796 C ARG A 192 -3.748 -21.260 -2.756 1.00 1.00 C ATOM 797 O ARG A 192 -3.401 -20.724 -1.705 1.00 1.00 O ATOM 798 CB ARG A 192 -5.797 -22.709 -2.673 1.00 1.00 C ATOM 799 CG ARG A 192 -7.293 -22.527 -2.400 1.00 1.00 C ATOM 800 CD ARG A 192 -7.887 -23.852 -1.914 1.00 1.00 C ATOM 801 NE ARG A 192 -9.297 -23.670 -1.618 1.00 1.00 N ATOM 802 CZ ARG A 192 -9.704 -22.940 -0.585 1.00 1.00 C ATOM 803 NH1 ARG A 192 -8.828 -22.377 0.202 1.00 1.00 N ATOM 804 NH2 ARG A 192 -10.980 -22.786 -0.356 1.00 1.00 N ATOM 0 H ARG A 192 -5.729 -22.100 -5.077 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.771 -20.558 -2.695 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -5.641 -23.486 -3.421 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -5.284 -23.031 -1.767 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -7.445 -21.751 -1.650 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -7.802 -22.198 -3.306 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.761 -24.621 -2.676 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -7.359 -24.195 -1.024 1.00 1.00 H new ATOM 0 HE ARG A 192 -9.992 -24.114 -2.218 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -7.831 -22.497 0.024 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -9.141 -21.817 0.995 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -11.665 -23.226 -0.970 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -11.292 -22.226 0.437 1.00 1.00 H new ATOM 818 N LEU A 193 -2.918 -21.856 -3.591 1.00 1.00 N ATOM 819 CA LEU A 193 -1.468 -21.959 -3.412 1.00 1.00 C ATOM 820 C LEU A 193 -0.741 -20.602 -3.398 1.00 1.00 C ATOM 821 O LEU A 193 0.209 -20.411 -2.635 1.00 1.00 O ATOM 822 CB LEU A 193 -0.943 -22.884 -4.539 1.00 1.00 C ATOM 823 CG LEU A 193 0.582 -23.056 -4.516 1.00 1.00 C ATOM 824 CD1 LEU A 193 1.296 -21.795 -5.029 1.00 1.00 C ATOM 825 CD2 LEU A 193 1.064 -23.398 -3.098 1.00 1.00 C ATOM 0 H LEU A 193 -3.241 -22.302 -4.450 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.258 -22.375 -2.427 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.414 -23.862 -4.447 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -1.242 -22.476 -5.504 1.00 1.00 H new ATOM 0 HG LEU A 193 0.832 -23.881 -5.183 1.00 1.00 H new ATOM 0 HD11 LEU A 193 2.374 -21.950 -5.000 1.00 1.00 H new ATOM 0 HD12 LEU A 193 0.986 -21.593 -6.054 1.00 1.00 H new ATOM 0 HD13 LEU A 193 1.034 -20.946 -4.397 1.00 1.00 H new ATOM 0 HD21 LEU A 193 2.148 -23.516 -3.101 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.789 -22.593 -2.416 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.598 -24.327 -2.770 1.00 1.00 H new ATOM 837 N ARG A 194 -1.141 -19.688 -4.262 1.00 1.00 N ATOM 838 CA ARG A 194 -0.441 -18.400 -4.349 1.00 1.00 C ATOM 839 C ARG A 194 -0.476 -17.605 -3.040 1.00 1.00 C ATOM 840 O ARG A 194 0.436 -16.856 -2.785 1.00 1.00 O ATOM 841 CB ARG A 194 -1.037 -17.548 -5.459 1.00 1.00 C ATOM 842 CG ARG A 194 -2.361 -16.966 -5.014 1.00 1.00 C ATOM 843 CD ARG A 194 -3.136 -16.497 -6.235 1.00 1.00 C ATOM 844 NE ARG A 194 -3.974 -15.357 -5.872 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.149 -15.130 -6.447 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.600 -15.952 -7.355 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.852 -14.084 -6.105 1.00 1.00 N ATOM 0 H ARG A 194 -1.926 -19.799 -4.903 1.00 1.00 H new ATOM 0 HA ARG A 194 0.601 -18.636 -4.564 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.348 -16.745 -5.722 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.179 -18.152 -6.355 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.936 -17.714 -4.469 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.195 -16.132 -4.332 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.446 -16.216 -7.031 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.754 -17.308 -6.620 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.645 -14.713 -5.152 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -5.050 -16.768 -7.622 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -6.503 -15.778 -7.797 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -5.498 -13.441 -5.396 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.755 -13.910 -6.547 1.00 1.00 H new ATOM 861 N MET A 195 -1.605 -17.594 -2.379 1.00 1.00 N ATOM 862 CA MET A 195 -1.788 -16.672 -1.250 1.00 1.00 C ATOM 863 C MET A 195 -0.456 -16.464 -0.466 1.00 1.00 C ATOM 864 O MET A 195 -0.154 -15.332 -0.090 1.00 1.00 O ATOM 865 CB MET A 195 -2.866 -17.232 -0.310 1.00 1.00 C ATOM 866 CG MET A 195 -4.140 -17.559 -1.100 1.00 1.00 C ATOM 867 SD MET A 195 -5.477 -16.444 -0.597 1.00 1.00 S ATOM 868 CE MET A 195 -6.024 -17.394 0.845 1.00 1.00 C ATOM 0 H MET A 195 -2.405 -18.193 -2.584 1.00 1.00 H new ATOM 0 HA MET A 195 -2.100 -15.703 -1.640 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.496 -18.130 0.185 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.090 -16.506 0.471 1.00 1.00 H new ATOM 0 HG2 MET A 195 -3.952 -17.458 -2.169 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.432 -18.594 -0.925 1.00 1.00 H new ATOM 0 HE1 MET A 195 -6.860 -16.882 1.322 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.340 -18.388 0.527 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.201 -17.485 1.554 1.00 1.00 H new ATOM 878 N GLU A 196 0.394 -17.489 -0.304 1.00 1.00 N ATOM 879 CA GLU A 196 1.723 -17.258 0.326 1.00 1.00 C ATOM 880 C GLU A 196 2.602 -16.375 -0.593 1.00 1.00 C ATOM 881 O GLU A 196 3.313 -15.475 -0.147 1.00 1.00 O ATOM 882 CB GLU A 196 2.421 -18.591 0.589 1.00 1.00 C ATOM 883 CG GLU A 196 3.252 -18.489 1.872 1.00 1.00 C ATOM 884 CD GLU A 196 4.180 -19.692 1.978 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.802 -20.751 1.498 1.00 1.00 O ATOM 886 OE2 GLU A 196 5.256 -19.541 2.531 1.00 1.00 O ATOM 0 H GLU A 196 0.207 -18.452 -0.584 1.00 1.00 H new ATOM 0 HA GLU A 196 1.575 -16.744 1.275 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.683 -19.388 0.684 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.063 -18.850 -0.253 1.00 1.00 H new ATOM 0 HG2 GLU A 196 3.834 -17.567 1.868 1.00 1.00 H new ATOM 0 HG3 GLU A 196 2.595 -18.447 2.740 1.00 1.00 H new ATOM 893 N LYS A 197 2.478 -16.654 -1.880 1.00 1.00 N ATOM 894 CA LYS A 197 3.151 -15.963 -2.992 1.00 1.00 C ATOM 895 C LYS A 197 2.692 -14.515 -3.142 1.00 1.00 C ATOM 896 O LYS A 197 3.232 -13.780 -3.964 1.00 1.00 O ATOM 897 CB LYS A 197 2.971 -16.689 -4.319 1.00 1.00 C ATOM 898 CG LYS A 197 3.599 -18.089 -4.215 1.00 1.00 C ATOM 899 CD LYS A 197 4.930 -18.119 -4.974 1.00 1.00 C ATOM 900 CE LYS A 197 5.524 -19.525 -4.925 1.00 1.00 C ATOM 901 NZ LYS A 197 6.694 -19.607 -5.846 1.00 1.00 N ATOM 0 H LYS A 197 1.874 -17.409 -2.206 1.00 1.00 H new ATOM 0 HA LYS A 197 4.210 -15.966 -2.733 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.912 -16.769 -4.563 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.442 -16.124 -5.124 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.761 -18.348 -3.169 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.918 -18.834 -4.627 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.775 -17.816 -6.010 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.626 -17.405 -4.534 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.832 -19.765 -3.907 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.771 -20.259 -5.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.097 -20.565 -5.811 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 6.387 -19.396 -6.817 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 7.415 -18.917 -5.553 1.00 1.00 H new ATOM 915 N ARG A 198 1.668 -14.108 -2.390 1.00 1.00 N ATOM 916 CA ARG A 198 1.141 -12.757 -2.498 1.00 1.00 C ATOM 917 C ARG A 198 2.243 -11.751 -2.155 1.00 1.00 C ATOM 918 O ARG A 198 2.387 -10.719 -2.813 1.00 1.00 O ATOM 919 CB ARG A 198 -0.018 -12.585 -1.514 1.00 1.00 C ATOM 920 CG ARG A 198 -0.925 -11.438 -1.965 1.00 1.00 C ATOM 921 CD ARG A 198 -1.754 -11.842 -3.195 1.00 1.00 C ATOM 922 NE ARG A 198 -3.167 -11.539 -2.954 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.148 -12.406 -3.184 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.872 -13.588 -3.666 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.383 -12.076 -2.931 1.00 1.00 N ATOM 0 H ARG A 198 1.193 -14.695 -1.705 1.00 1.00 H new ATOM 0 HA ARG A 198 0.790 -12.585 -3.515 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.592 -13.510 -1.451 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.369 -12.382 -0.516 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.591 -11.155 -1.150 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.320 -10.563 -2.201 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.401 -11.306 -4.076 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.629 -12.906 -3.398 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.410 -10.617 -2.592 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -2.905 -13.844 -3.865 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.623 -14.255 -3.843 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.597 -11.152 -2.556 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.135 -12.742 -3.108 1.00 1.00 H new ATOM 939 N HIS A 199 3.018 -12.051 -1.136 1.00 1.00 N ATOM 940 CA HIS A 199 4.101 -11.176 -0.726 1.00 1.00 C ATOM 941 C HIS A 199 5.091 -10.976 -1.878 1.00 1.00 C ATOM 942 O HIS A 199 5.544 -9.857 -2.121 1.00 1.00 O ATOM 943 CB HIS A 199 4.818 -11.764 0.487 1.00 1.00 C ATOM 944 CG HIS A 199 3.829 -11.931 1.605 1.00 1.00 C ATOM 945 ND1 HIS A 199 2.771 -11.057 1.792 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.717 -12.872 2.599 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.074 -11.484 2.861 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.610 -12.587 3.392 1.00 1.00 N ATOM 0 H HIS A 199 2.920 -12.896 -0.573 1.00 1.00 H new ATOM 0 HA HIS A 199 3.683 -10.207 -0.455 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.264 -12.725 0.232 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.631 -11.108 0.798 1.00 1.00 H new ATOM 0 HD2 HIS A 199 4.387 -13.707 2.743 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.190 -10.995 3.243 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.279 -13.108 4.204 1.00 1.00 H new ATOM 956 N ASN A 200 5.411 -12.052 -2.620 1.00 1.00 N ATOM 957 CA ASN A 200 6.339 -11.892 -3.763 1.00 1.00 C ATOM 958 C ASN A 200 5.681 -10.948 -4.771 1.00 1.00 C ATOM 959 O ASN A 200 6.319 -10.084 -5.367 1.00 1.00 O ATOM 960 CB ASN A 200 6.610 -13.248 -4.413 1.00 1.00 C ATOM 961 CG ASN A 200 7.076 -14.249 -3.363 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.207 -14.731 -3.418 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.270 -14.584 -2.391 1.00 1.00 N ATOM 0 H ASN A 200 5.063 -12.998 -2.464 1.00 1.00 H new ATOM 0 HA ASN A 200 7.291 -11.482 -3.425 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.706 -13.614 -4.899 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.369 -13.143 -5.188 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.578 -15.245 -1.678 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.333 -14.185 -2.345 1.00 1.00 H new ATOM 970 N TYR A 201 4.399 -11.172 -4.920 1.00 1.00 N ATOM 971 CA TYR A 201 3.618 -10.364 -5.861 1.00 1.00 C ATOM 972 C TYR A 201 3.727 -8.888 -5.420 1.00 1.00 C ATOM 973 O TYR A 201 3.963 -8.006 -6.243 1.00 1.00 O ATOM 974 CB TYR A 201 2.148 -10.773 -5.926 1.00 1.00 C ATOM 975 CG TYR A 201 1.328 -9.514 -6.058 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.290 -8.832 -7.281 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.649 -8.999 -4.948 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.574 -7.635 -7.392 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.067 -7.802 -5.058 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.106 -7.120 -6.280 1.00 1.00 C ATOM 981 OH TYR A 201 -0.769 -5.919 -6.393 1.00 1.00 O ATOM 0 H TYR A 201 3.871 -11.888 -4.420 1.00 1.00 H new ATOM 0 HA TYR A 201 4.024 -10.518 -6.861 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.972 -11.435 -6.774 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.864 -11.322 -5.029 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.813 -9.230 -8.138 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.678 -9.526 -4.006 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.545 -7.108 -8.334 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.589 -7.404 -4.201 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.635 -6.063 -6.828 1.00 1.00 H new ATOM 991 N VAL A 202 3.544 -8.626 -4.124 1.00 1.00 N ATOM 992 CA VAL A 202 3.605 -7.271 -3.584 1.00 1.00 C ATOM 993 C VAL A 202 4.998 -6.674 -3.828 1.00 1.00 C ATOM 994 O VAL A 202 5.101 -5.516 -4.236 1.00 1.00 O ATOM 995 CB VAL A 202 3.312 -7.290 -2.080 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.840 -6.000 -1.447 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.799 -7.379 -1.839 1.00 1.00 C ATOM 0 H VAL A 202 3.351 -9.344 -3.425 1.00 1.00 H new ATOM 0 HA VAL A 202 2.856 -6.659 -4.086 1.00 1.00 H new ATOM 0 HB VAL A 202 3.801 -8.156 -1.634 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.634 -6.009 -0.377 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.916 -5.929 -1.609 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.347 -5.142 -1.904 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.601 -7.392 -0.767 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.308 -6.516 -2.288 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.412 -8.293 -2.290 1.00 1.00 H new ATOM 1007 N ARG A 203 6.053 -7.441 -3.606 1.00 1.00 N ATOM 1008 CA ARG A 203 7.408 -6.930 -3.834 1.00 1.00 C ATOM 1009 C ARG A 203 7.540 -6.535 -5.305 1.00 1.00 C ATOM 1010 O ARG A 203 8.125 -5.516 -5.643 1.00 1.00 O ATOM 1011 CB ARG A 203 8.400 -8.033 -3.523 1.00 1.00 C ATOM 1012 CG ARG A 203 9.829 -7.519 -3.721 1.00 1.00 C ATOM 1013 CD ARG A 203 10.508 -8.257 -4.880 1.00 1.00 C ATOM 1014 NE ARG A 203 10.247 -9.686 -4.786 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.704 -10.536 -5.702 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.449 -10.101 -6.680 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.407 -11.804 -5.621 1.00 1.00 N ATOM 0 H ARG A 203 6.007 -8.404 -3.274 1.00 1.00 H new ATOM 0 HA ARG A 203 7.602 -6.066 -3.199 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.266 -8.376 -2.497 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.219 -8.890 -4.172 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.812 -6.448 -3.924 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.403 -7.661 -2.805 1.00 1.00 H new ATOM 0 HD2 ARG A 203 10.138 -7.874 -5.831 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.582 -8.074 -4.858 1.00 1.00 H new ATOM 0 HE ARG A 203 9.702 -10.043 -4.001 1.00 1.00 H new ATOM 0 HH11 ARG A 203 11.681 -9.110 -6.742 1.00 1.00 H new ATOM 0 HH12 ARG A 203 11.800 -10.752 -7.383 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.825 -12.143 -4.856 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.757 -12.456 -6.323 1.00 1.00 H new ATOM 1031 N LYS A 204 7.018 -7.394 -6.166 1.00 1.00 N ATOM 1032 CA LYS A 204 7.116 -7.159 -7.603 1.00 1.00 C ATOM 1033 C LYS A 204 6.452 -5.815 -7.900 1.00 1.00 C ATOM 1034 O LYS A 204 6.996 -4.996 -8.630 1.00 1.00 O ATOM 1035 CB LYS A 204 6.386 -8.273 -8.370 1.00 1.00 C ATOM 1036 CG LYS A 204 6.626 -8.115 -9.881 1.00 1.00 C ATOM 1037 CD LYS A 204 7.099 -9.448 -10.470 1.00 1.00 C ATOM 1038 CE LYS A 204 8.541 -9.734 -10.034 1.00 1.00 C ATOM 1039 NZ LYS A 204 9.469 -9.359 -11.132 1.00 1.00 N ATOM 0 H LYS A 204 6.528 -8.249 -5.903 1.00 1.00 H new ATOM 0 HA LYS A 204 8.161 -7.152 -7.915 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.741 -9.248 -8.037 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.318 -8.233 -8.157 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.708 -7.794 -10.373 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.372 -7.341 -10.062 1.00 1.00 H new ATOM 0 HD2 LYS A 204 6.444 -10.254 -10.139 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.039 -9.416 -11.558 1.00 1.00 H new ATOM 0 HE2 LYS A 204 8.779 -9.170 -9.132 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.657 -10.790 -9.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 10.448 -9.552 -10.840 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 9.245 -9.916 -11.981 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 9.364 -8.346 -11.345 1.00 1.00 H new ATOM 1053 N VAL A 205 5.312 -5.585 -7.276 1.00 1.00 N ATOM 1054 CA VAL A 205 4.613 -4.320 -7.406 1.00 1.00 C ATOM 1055 C VAL A 205 5.468 -3.186 -6.846 1.00 1.00 C ATOM 1056 O VAL A 205 5.546 -2.108 -7.428 1.00 1.00 O ATOM 1057 CB VAL A 205 3.278 -4.368 -6.688 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.743 -2.959 -6.504 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.291 -5.153 -7.540 1.00 1.00 C ATOM 0 H VAL A 205 4.848 -6.262 -6.671 1.00 1.00 H new ATOM 0 HA VAL A 205 4.429 -4.137 -8.465 1.00 1.00 H new ATOM 0 HB VAL A 205 3.407 -4.842 -5.715 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.784 -2.999 -5.988 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.449 -2.376 -5.913 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.611 -2.490 -7.479 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.326 -5.195 -7.034 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.173 -4.662 -8.506 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.666 -6.165 -7.691 1.00 1.00 H new ATOM 1069 N ALA A 206 6.102 -3.410 -5.695 1.00 1.00 N ATOM 1070 CA ALA A 206 6.933 -2.394 -5.064 1.00 1.00 C ATOM 1071 C ALA A 206 8.104 -2.051 -5.974 1.00 1.00 C ATOM 1072 O ALA A 206 8.516 -0.896 -6.056 1.00 1.00 O ATOM 1073 CB ALA A 206 7.462 -2.893 -3.718 1.00 1.00 C ATOM 0 H ALA A 206 6.053 -4.290 -5.182 1.00 1.00 H new ATOM 0 HA ALA A 206 6.326 -1.504 -4.895 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.081 -2.121 -3.261 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.624 -3.123 -3.060 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.059 -3.792 -3.872 1.00 1.00 H new ATOM 1079 N GLU A 207 8.620 -3.052 -6.654 1.00 1.00 N ATOM 1080 CA GLU A 207 9.738 -2.849 -7.562 1.00 1.00 C ATOM 1081 C GLU A 207 9.274 -1.950 -8.703 1.00 1.00 C ATOM 1082 O GLU A 207 10.019 -1.092 -9.165 1.00 1.00 O ATOM 1083 CB GLU A 207 10.196 -4.186 -8.133 1.00 1.00 C ATOM 1084 CG GLU A 207 10.944 -4.974 -7.051 1.00 1.00 C ATOM 1085 CD GLU A 207 12.370 -4.453 -6.924 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.679 -3.463 -7.567 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.130 -5.042 -6.172 1.00 1.00 O ATOM 0 H GLU A 207 8.287 -4.014 -6.598 1.00 1.00 H new ATOM 0 HA GLU A 207 10.569 -2.390 -7.026 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.337 -4.757 -8.485 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.845 -4.023 -8.994 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.426 -4.879 -6.096 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.956 -6.034 -7.303 1.00 1.00 H new ATOM 1094 N THR A 208 8.028 -2.144 -9.129 1.00 1.00 N ATOM 1095 CA THR A 208 7.452 -1.330 -10.197 1.00 1.00 C ATOM 1096 C THR A 208 7.315 0.132 -9.742 1.00 1.00 C ATOM 1097 O THR A 208 7.439 1.045 -10.559 1.00 1.00 O ATOM 1098 CB THR A 208 6.073 -1.873 -10.624 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.259 -3.083 -11.346 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.353 -0.846 -11.510 1.00 1.00 C ATOM 0 H THR A 208 7.400 -2.854 -8.753 1.00 1.00 H new ATOM 0 HA THR A 208 8.125 -1.378 -11.053 1.00 1.00 H new ATOM 0 HB THR A 208 5.464 -2.059 -9.739 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.388 -3.437 -11.621 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.380 -1.239 -11.806 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.216 0.081 -10.954 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.951 -0.650 -12.400 1.00 1.00 H new ATOM 1108 N ALA A 209 6.995 0.359 -8.459 1.00 1.00 N ATOM 1109 CA ALA A 209 6.792 1.739 -7.996 1.00 1.00 C ATOM 1110 C ALA A 209 8.077 2.547 -8.163 1.00 1.00 C ATOM 1111 O ALA A 209 8.027 3.719 -8.532 1.00 1.00 O ATOM 1112 CB ALA A 209 6.404 1.733 -6.494 1.00 1.00 C ATOM 0 H ALA A 209 6.875 -0.363 -7.749 1.00 1.00 H new ATOM 0 HA ALA A 209 5.996 2.190 -8.589 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.254 2.757 -6.153 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.483 1.167 -6.359 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.203 1.271 -5.914 1.00 1.00 H new ATOM 1118 N VAL A 210 9.223 1.946 -7.863 1.00 1.00 N ATOM 1119 CA VAL A 210 10.494 2.663 -7.951 1.00 1.00 C ATOM 1120 C VAL A 210 10.782 3.116 -9.373 1.00 1.00 C ATOM 1121 O VAL A 210 11.183 4.258 -9.594 1.00 1.00 O ATOM 1122 CB VAL A 210 11.645 1.795 -7.386 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.055 0.687 -6.513 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.468 1.143 -8.512 1.00 1.00 C ATOM 0 H VAL A 210 9.301 0.975 -7.560 1.00 1.00 H new ATOM 0 HA VAL A 210 10.418 3.563 -7.341 1.00 1.00 H new ATOM 0 HB VAL A 210 12.302 2.444 -6.806 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.861 0.072 -6.112 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.494 1.131 -5.691 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.389 0.067 -7.113 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.267 0.542 -8.078 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.820 0.506 -9.114 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.901 1.919 -9.143 1.00 1.00 H new ATOM 1134 N GLN A 211 10.550 2.250 -10.342 1.00 1.00 N ATOM 1135 CA GLN A 211 10.763 2.632 -11.723 1.00 1.00 C ATOM 1136 C GLN A 211 9.779 3.731 -12.100 1.00 1.00 C ATOM 1137 O GLN A 211 10.128 4.716 -12.752 1.00 1.00 O ATOM 1138 CB GLN A 211 10.567 1.421 -12.634 1.00 1.00 C ATOM 1139 CG GLN A 211 11.823 0.542 -12.599 1.00 1.00 C ATOM 1140 CD GLN A 211 11.469 -0.885 -12.986 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.896 -1.837 -12.329 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.703 -1.096 -14.021 1.00 1.00 N ATOM 0 H GLN A 211 10.220 1.295 -10.202 1.00 1.00 H new ATOM 0 HA GLN A 211 11.781 3.002 -11.844 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.699 0.846 -12.310 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.369 1.749 -13.654 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.573 0.938 -13.283 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.261 0.559 -11.601 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.350 -0.308 -14.564 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.457 -2.049 -14.287 1.00 1.00 H new ATOM 1151 N LEU A 212 8.552 3.565 -11.625 1.00 1.00 N ATOM 1152 CA LEU A 212 7.503 4.561 -11.848 1.00 1.00 C ATOM 1153 C LEU A 212 7.808 5.895 -11.172 1.00 1.00 C ATOM 1154 O LEU A 212 7.485 6.955 -11.711 1.00 1.00 O ATOM 1155 CB LEU A 212 6.139 4.062 -11.363 1.00 1.00 C ATOM 1156 CG LEU A 212 5.211 3.909 -12.576 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.753 2.797 -13.478 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.784 3.566 -12.125 1.00 1.00 C ATOM 0 H LEU A 212 8.255 2.753 -11.083 1.00 1.00 H new ATOM 0 HA LEU A 212 7.473 4.718 -12.926 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.247 3.108 -10.847 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.712 4.765 -10.647 1.00 1.00 H new ATOM 0 HG LEU A 212 5.179 4.851 -13.124 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.101 2.680 -14.343 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.757 3.057 -13.813 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.788 1.861 -12.921 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.141 3.462 -12.999 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.794 2.629 -11.568 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.402 4.363 -11.487 1.00 1.00 H new ATOM 1170 N PHE A 213 8.321 5.829 -9.939 1.00 1.00 N ATOM 1171 CA PHE A 213 8.544 7.042 -9.145 1.00 1.00 C ATOM 1172 C PHE A 213 9.989 7.513 -9.035 1.00 1.00 C ATOM 1173 O PHE A 213 10.245 8.616 -8.555 1.00 1.00 O ATOM 1174 CB PHE A 213 8.044 6.783 -7.741 1.00 1.00 C ATOM 1175 CG PHE A 213 6.522 6.716 -7.729 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.754 7.795 -8.187 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.886 5.553 -7.273 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.355 7.711 -8.190 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.489 5.470 -7.274 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.723 6.550 -7.733 1.00 1.00 C ATOM 0 H PHE A 213 8.587 4.961 -9.474 1.00 1.00 H new ATOM 0 HA PHE A 213 8.010 7.833 -9.672 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.459 5.848 -7.366 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.386 7.574 -7.074 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.241 8.693 -8.538 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.475 4.719 -6.920 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.765 8.543 -8.545 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.001 4.573 -6.921 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.645 6.486 -7.734 1.00 1.00 H new ATOM 1190 N ILE A 214 10.890 6.725 -9.519 1.00 1.00 N ATOM 1191 CA ILE A 214 12.307 7.091 -9.533 1.00 1.00 C ATOM 1192 C ILE A 214 12.893 6.902 -10.932 1.00 1.00 C ATOM 1193 O ILE A 214 12.628 5.891 -11.586 1.00 1.00 O ATOM 1194 CB ILE A 214 13.069 6.297 -8.493 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.213 6.273 -7.238 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.412 6.982 -8.206 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.019 5.727 -6.067 1.00 1.00 C ATOM 0 H ILE A 214 10.688 5.809 -9.919 1.00 1.00 H new ATOM 0 HA ILE A 214 12.403 8.146 -9.276 1.00 1.00 H new ATOM 0 HB ILE A 214 13.272 5.284 -8.839 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.860 7.279 -7.010 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.330 5.655 -7.402 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.960 6.410 -7.457 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.998 7.033 -9.124 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.234 7.990 -7.833 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.397 5.714 -5.172 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.350 4.714 -6.294 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.888 6.362 -5.896 1.00 1.00 H new ATOM 1209 N SER A 215 13.756 7.823 -11.349 1.00 1.00 N ATOM 1210 CA SER A 215 14.450 7.676 -12.623 1.00 1.00 C ATOM 1211 C SER A 215 15.864 8.136 -12.459 1.00 1.00 C ATOM 1212 O SER A 215 16.083 9.127 -11.814 1.00 1.00 O ATOM 1213 CB SER A 215 13.746 8.466 -13.730 1.00 1.00 C ATOM 1214 OG SER A 215 14.711 9.059 -14.589 1.00 1.00 O ATOM 0 H SER A 215 13.990 8.670 -10.830 1.00 1.00 H new ATOM 0 HA SER A 215 14.439 6.627 -12.919 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.094 7.806 -14.302 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.113 9.238 -13.292 1.00 1.00 H new ATOM 0 HG SER A 215 14.255 9.562 -15.296 1.00 1.00 H new ATOM 1220 N GLY A 216 16.813 7.445 -13.074 1.00 1.00 N ATOM 1221 CA GLY A 216 18.189 7.878 -12.959 1.00 1.00 C ATOM 1222 C GLY A 216 18.531 8.148 -11.491 1.00 1.00 C ATOM 1223 O GLY A 216 19.035 7.295 -10.765 1.00 1.00 O ATOM 0 H GLY A 216 16.660 6.610 -13.639 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.854 7.114 -13.362 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.346 8.781 -13.550 1.00 1.00 H new ATOM 1227 N ASP A 217 18.191 9.365 -11.100 1.00 1.00 N ATOM 1228 CA ASP A 217 18.392 9.870 -9.739 1.00 1.00 C ATOM 1229 C ASP A 217 17.266 10.856 -9.409 1.00 1.00 C ATOM 1230 O ASP A 217 17.302 11.593 -8.426 1.00 1.00 O ATOM 1231 CB ASP A 217 19.745 10.576 -9.624 1.00 1.00 C ATOM 1232 CG ASP A 217 20.048 10.935 -8.179 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.487 10.056 -7.456 1.00 1.00 O ATOM 1234 OD2 ASP A 217 19.842 12.081 -7.812 1.00 1.00 O ATOM 0 H ASP A 217 17.760 10.046 -11.725 1.00 1.00 H new ATOM 0 HA ASP A 217 18.379 9.035 -9.038 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.531 9.930 -10.015 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.742 11.479 -10.234 1.00 1.00 H new ATOM 1239 N LYS A 218 16.273 10.796 -10.267 1.00 1.00 N ATOM 1240 CA LYS A 218 15.061 11.597 -10.187 1.00 1.00 C ATOM 1241 C LYS A 218 14.092 10.946 -9.226 1.00 1.00 C ATOM 1242 O LYS A 218 14.037 9.722 -9.156 1.00 1.00 O ATOM 1243 CB LYS A 218 14.432 11.745 -11.576 1.00 1.00 C ATOM 1244 CG LYS A 218 15.259 12.730 -12.406 1.00 1.00 C ATOM 1245 CD LYS A 218 14.771 12.705 -13.860 1.00 1.00 C ATOM 1246 CE LYS A 218 14.749 14.131 -14.417 1.00 1.00 C ATOM 1247 NZ LYS A 218 13.757 14.947 -13.666 1.00 1.00 N ATOM 0 H LYS A 218 16.282 10.167 -11.070 1.00 1.00 H new ATOM 0 HA LYS A 218 15.307 12.593 -9.820 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.392 10.776 -12.074 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.405 12.100 -11.487 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.166 13.736 -11.997 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.315 12.464 -12.360 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.427 12.078 -14.464 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.774 12.267 -13.913 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.739 14.579 -14.335 1.00 1.00 H new ATOM 0 HE3 LYS A 218 14.493 14.114 -15.476 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 13.342 15.659 -14.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 13.005 14.329 -13.300 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.230 15.425 -12.872 1.00 1.00 H new ATOM 1261 N VAL A 219 13.186 11.738 -8.672 1.00 1.00 N ATOM 1262 CA VAL A 219 12.053 11.208 -7.941 1.00 1.00 C ATOM 1263 C VAL A 219 10.839 11.831 -8.622 1.00 1.00 C ATOM 1264 O VAL A 219 10.842 13.039 -8.864 1.00 1.00 O ATOM 1265 CB VAL A 219 12.152 11.453 -6.431 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.784 11.235 -5.769 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.151 10.437 -5.868 1.00 1.00 C ATOM 0 H VAL A 219 13.218 12.756 -8.718 1.00 1.00 H new ATOM 0 HA VAL A 219 11.994 10.120 -7.980 1.00 1.00 H new ATOM 0 HB VAL A 219 12.474 12.476 -6.234 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.866 11.412 -4.697 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.059 11.927 -6.196 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.454 10.211 -5.944 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.249 10.581 -4.792 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.794 9.427 -6.068 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.122 10.580 -6.343 1.00 1.00 H new ATOM 1277 N ASN A 220 9.849 11.058 -8.993 1.00 1.00 N ATOM 1278 CA ASN A 220 8.708 11.632 -9.722 1.00 1.00 C ATOM 1279 C ASN A 220 7.539 12.009 -8.826 1.00 1.00 C ATOM 1280 O ASN A 220 6.463 12.322 -9.338 1.00 1.00 O ATOM 1281 CB ASN A 220 8.241 10.623 -10.779 1.00 1.00 C ATOM 1282 CG ASN A 220 9.426 9.806 -11.285 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.483 10.364 -11.573 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.299 8.518 -11.444 1.00 1.00 N ATOM 0 H ASN A 220 9.794 10.055 -8.816 1.00 1.00 H new ATOM 0 HA ASN A 220 9.053 12.559 -10.181 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.488 9.960 -10.352 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.770 11.147 -11.610 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.078 7.970 -11.808 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.420 8.059 -11.204 1.00 1.00 H new ATOM 1291 N VAL A 221 7.726 11.969 -7.501 1.00 1.00 N ATOM 1292 CA VAL A 221 6.647 12.291 -6.567 1.00 1.00 C ATOM 1293 C VAL A 221 7.008 13.357 -5.544 1.00 1.00 C ATOM 1294 O VAL A 221 8.066 13.322 -4.927 1.00 1.00 O ATOM 1295 CB VAL A 221 6.114 11.060 -5.877 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.944 10.552 -6.711 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.204 9.995 -5.767 1.00 1.00 C ATOM 0 H VAL A 221 8.609 11.718 -7.056 1.00 1.00 H new ATOM 0 HA VAL A 221 5.860 12.716 -7.190 1.00 1.00 H new ATOM 0 HB VAL A 221 5.789 11.293 -4.863 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.527 9.659 -6.246 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.176 11.324 -6.769 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.291 10.310 -7.715 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.802 9.114 -5.267 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.547 9.721 -6.765 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.041 10.389 -5.191 1.00 1.00 H new ATOM 1307 N ALA A 222 6.058 14.254 -5.337 1.00 1.00 N ATOM 1308 CA ALA A 222 6.201 15.292 -4.334 1.00 1.00 C ATOM 1309 C ALA A 222 6.019 14.679 -2.940 1.00 1.00 C ATOM 1310 O ALA A 222 6.367 15.303 -1.934 1.00 1.00 O ATOM 1311 CB ALA A 222 5.194 16.422 -4.552 1.00 1.00 C ATOM 0 H ALA A 222 5.178 14.283 -5.852 1.00 1.00 H new ATOM 0 HA ALA A 222 7.199 15.721 -4.419 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.329 17.183 -3.783 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.353 16.867 -5.534 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.181 16.023 -4.494 1.00 1.00 H new ATOM 1317 N GLY A 223 5.506 13.440 -2.867 1.00 1.00 N ATOM 1318 CA GLY A 223 5.307 12.723 -1.602 1.00 1.00 C ATOM 1319 C GLY A 223 4.577 11.434 -1.981 1.00 1.00 C ATOM 1320 O GLY A 223 4.262 11.261 -3.151 1.00 1.00 O ATOM 0 H GLY A 223 5.217 12.908 -3.688 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.259 12.508 -1.117 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.720 13.317 -0.901 1.00 1.00 H new ATOM 1324 N LEU A 224 4.302 10.516 -1.046 1.00 1.00 N ATOM 1325 CA LEU A 224 3.597 9.270 -1.445 1.00 1.00 C ATOM 1326 C LEU A 224 2.357 8.951 -0.603 1.00 1.00 C ATOM 1327 O LEU A 224 2.359 9.087 0.619 1.00 1.00 O ATOM 1328 CB LEU A 224 4.568 8.092 -1.397 1.00 1.00 C ATOM 1329 CG LEU A 224 5.243 7.926 -2.776 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.577 7.207 -2.650 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.343 7.085 -3.682 1.00 1.00 C ATOM 0 H LEU A 224 4.537 10.593 -0.057 1.00 1.00 H new ATOM 0 HA LEU A 224 3.237 9.439 -2.460 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.323 8.260 -0.628 1.00 1.00 H new ATOM 0 HB3 LEU A 224 4.036 7.179 -1.128 1.00 1.00 H new ATOM 0 HG LEU A 224 5.404 8.920 -3.192 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.029 7.104 -3.636 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.241 7.782 -2.004 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.418 6.219 -2.219 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.817 6.966 -4.656 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.188 6.105 -3.232 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.382 7.584 -3.805 1.00 1.00 H new ATOM 1343 N VAL A 225 1.321 8.453 -1.292 1.00 1.00 N ATOM 1344 CA VAL A 225 0.084 8.031 -0.647 1.00 1.00 C ATOM 1345 C VAL A 225 -0.146 6.544 -0.990 1.00 1.00 C ATOM 1346 O VAL A 225 -0.067 6.185 -2.158 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.077 8.907 -1.170 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.355 8.718 -0.356 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.665 10.383 -1.098 1.00 1.00 C ATOM 0 H VAL A 225 1.323 8.335 -2.305 1.00 1.00 H new ATOM 0 HA VAL A 225 0.140 8.147 0.435 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.281 8.603 -2.197 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.142 9.354 -0.761 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.668 7.675 -0.408 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.168 8.990 0.683 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.480 11.007 -1.466 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.443 10.649 -0.065 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.221 10.544 -1.713 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.386 5.682 0.012 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.568 4.248 -0.254 1.00 1.00 C ATOM 1361 C LEU A 226 -2.023 3.817 -0.098 1.00 1.00 C ATOM 1362 O LEU A 226 -2.630 4.091 0.934 1.00 1.00 O ATOM 1363 CB LEU A 226 0.313 3.426 0.696 1.00 1.00 C ATOM 1364 CG LEU A 226 1.770 3.886 0.580 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.480 3.718 1.925 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.494 3.036 -0.480 1.00 1.00 C ATOM 0 H LEU A 226 -0.457 5.947 0.994 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.275 4.068 -1.288 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.035 3.544 1.722 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.236 2.366 0.453 1.00 1.00 H new ATOM 0 HG LEU A 226 1.788 4.936 0.289 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.515 4.047 1.834 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.974 4.318 2.681 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.458 2.669 2.220 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.530 3.363 -0.563 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.467 1.987 -0.186 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.998 3.156 -1.443 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.588 3.115 -1.096 1.00 1.00 N ATOM 1379 CA ALA A 227 -3.969 2.648 -0.972 1.00 1.00 C ATOM 1380 C ALA A 227 -4.104 1.166 -1.338 1.00 1.00 C ATOM 1381 O ALA A 227 -3.505 0.697 -2.294 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.875 3.486 -1.884 1.00 1.00 C ATOM 0 H ALA A 227 -2.123 2.867 -1.969 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.270 2.763 0.069 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.904 3.139 -1.793 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.818 4.534 -1.590 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.547 3.381 -2.918 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.861 0.429 -0.527 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.016 -1.011 -0.774 1.00 1.00 C ATOM 1390 C GLY A 228 -6.153 -1.664 -0.007 1.00 1.00 C ATOM 1391 O GLY A 228 -6.705 -1.100 0.936 1.00 1.00 O ATOM 0 H GLY A 228 -5.365 0.787 0.284 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.177 -1.168 -1.841 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.084 -1.513 -0.515 1.00 1.00 H new ATOM 1395 N SER A 229 -6.481 -2.894 -0.422 1.00 1.00 N ATOM 1396 CA SER A 229 -7.534 -3.678 0.219 1.00 1.00 C ATOM 1397 C SER A 229 -7.056 -4.245 1.560 1.00 1.00 C ATOM 1398 O SER A 229 -5.860 -4.354 1.803 1.00 1.00 O ATOM 1399 CB SER A 229 -7.956 -4.817 -0.700 1.00 1.00 C ATOM 1400 OG SER A 229 -9.351 -5.048 -0.579 1.00 1.00 O ATOM 0 H SER A 229 -6.027 -3.366 -1.204 1.00 1.00 H new ATOM 0 HA SER A 229 -8.385 -3.023 0.407 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.708 -4.573 -1.733 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.406 -5.723 -0.446 1.00 1.00 H new ATOM 0 HG SER A 229 -9.614 -5.781 -1.174 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.989 -4.617 2.421 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.642 -5.201 3.720 1.00 1.00 C ATOM 1408 C ALA A 230 -6.499 -4.439 4.403 1.00 1.00 C ATOM 1409 O ALA A 230 -5.652 -5.032 5.072 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.233 -6.666 3.549 1.00 1.00 C ATOM 0 H ALA A 230 -8.991 -4.528 2.251 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.528 -5.130 4.351 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.978 -7.088 4.521 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.061 -7.227 3.116 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.368 -6.728 2.888 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.479 -3.126 4.206 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.427 -2.296 4.788 1.00 1.00 C ATOM 1418 C ASP A 231 -4.039 -2.683 4.268 1.00 1.00 C ATOM 1419 O ASP A 231 -3.061 -2.706 5.006 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.435 -2.462 6.298 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.879 -2.528 6.811 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.460 -1.472 7.008 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.375 -3.625 6.998 1.00 1.00 O ATOM 0 H ASP A 231 -7.170 -2.616 3.655 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.628 -1.263 4.503 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.900 -3.370 6.575 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.912 -1.628 6.767 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.989 -3.014 2.992 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.752 -3.434 2.354 1.00 1.00 C ATOM 1430 C PHE A 232 -1.716 -2.310 2.454 1.00 1.00 C ATOM 1431 O PHE A 232 -0.548 -2.565 2.706 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.981 -3.851 0.903 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.707 -5.334 0.809 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.396 -5.799 0.975 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.745 -6.242 0.567 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.125 -7.170 0.900 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.473 -7.613 0.489 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.163 -8.078 0.657 1.00 1.00 C ATOM 0 H PHE A 232 -4.798 -3.000 2.370 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.372 -4.312 2.876 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.004 -3.630 0.597 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.322 -3.296 0.236 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.594 -5.099 1.161 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.756 -5.884 0.440 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.114 -7.528 1.030 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.274 -8.312 0.299 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.953 -9.136 0.599 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.149 -1.089 2.198 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.236 0.072 2.186 1.00 1.00 C ATOM 1450 C LYS A 233 -0.450 0.092 3.511 1.00 1.00 C ATOM 1451 O LYS A 233 0.762 0.305 3.559 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.143 1.320 2.139 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.311 1.193 3.168 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.494 2.045 2.712 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.477 2.240 3.890 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.131 1.332 5.008 1.00 1.00 N ATOM 0 H LYS A 233 -3.122 -0.861 1.994 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.540 0.036 1.348 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.555 2.211 2.357 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.548 1.443 1.135 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.615 0.150 3.260 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -2.977 1.516 4.154 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.142 3.013 2.355 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.002 1.563 1.877 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.445 3.275 4.231 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.496 2.045 3.557 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -5.945 1.245 5.649 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.886 0.394 4.631 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -4.319 1.718 5.530 1.00 1.00 H new ATOM 1470 N THR A 234 -1.195 -0.078 4.529 1.00 1.00 N ATOM 1471 CA THR A 234 -0.645 -0.036 5.876 1.00 1.00 C ATOM 1472 C THR A 234 0.427 -1.136 5.898 1.00 1.00 C ATOM 1473 O THR A 234 1.567 -0.908 6.311 1.00 1.00 O ATOM 1474 CB THR A 234 -1.726 -0.331 6.925 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.632 0.758 6.995 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.075 -0.552 8.289 1.00 1.00 C ATOM 0 H THR A 234 -2.199 -0.251 4.484 1.00 1.00 H new ATOM 0 HA THR A 234 -0.242 0.948 6.115 1.00 1.00 H new ATOM 0 HB THR A 234 -2.269 -1.232 6.639 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.322 0.567 7.664 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.846 -0.761 9.031 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.388 -1.396 8.232 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.526 0.344 8.579 1.00 1.00 H new ATOM 1484 N GLU A 235 0.084 -2.290 5.355 1.00 1.00 N ATOM 1485 CA GLU A 235 1.017 -3.421 5.182 1.00 1.00 C ATOM 1486 C GLU A 235 2.111 -3.113 4.150 1.00 1.00 C ATOM 1487 O GLU A 235 3.211 -3.642 4.251 1.00 1.00 O ATOM 1488 CB GLU A 235 0.262 -4.705 4.823 1.00 1.00 C ATOM 1489 CG GLU A 235 -0.742 -5.052 5.935 1.00 1.00 C ATOM 1490 CD GLU A 235 -1.560 -6.275 5.535 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -2.476 -6.115 4.743 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -1.253 -7.356 6.009 1.00 1.00 O ATOM 0 H GLU A 235 -0.857 -2.484 5.014 1.00 1.00 H new ATOM 0 HA GLU A 235 1.516 -3.577 6.138 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.262 -4.576 3.876 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.967 -5.526 4.689 1.00 1.00 H new ATOM 0 HG2 GLU A 235 -0.212 -5.248 6.867 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -1.404 -4.205 6.116 1.00 1.00 H new ATOM 1499 N LEU A 236 1.769 -2.333 3.130 1.00 1.00 N ATOM 1500 CA LEU A 236 2.710 -2.042 2.049 1.00 1.00 C ATOM 1501 C LEU A 236 3.912 -1.325 2.595 1.00 1.00 C ATOM 1502 O LEU A 236 5.007 -1.639 2.142 1.00 1.00 O ATOM 1503 CB LEU A 236 2.101 -1.135 0.980 1.00 1.00 C ATOM 1504 CG LEU A 236 1.163 -1.906 0.033 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.536 -0.927 -0.969 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.950 -2.967 -0.748 1.00 1.00 C ATOM 0 H LEU A 236 0.855 -1.893 3.027 1.00 1.00 H new ATOM 0 HA LEU A 236 2.976 -3.001 1.605 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.547 -0.329 1.461 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.899 -0.671 0.401 1.00 1.00 H new ATOM 0 HG LEU A 236 0.388 -2.392 0.627 1.00 1.00 H new ATOM 0 HD11 LEU A 236 -0.129 -1.470 -1.641 1.00 1.00 H new ATOM 0 HD12 LEU A 236 -0.033 -0.169 -0.430 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.324 -0.445 -1.549 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.274 -3.504 -1.414 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.729 -2.482 -1.336 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.406 -3.669 -0.050 1.00 1.00 H new ATOM 1518 N SER A 237 3.724 -0.362 3.523 1.00 1.00 N ATOM 1519 CA SER A 237 4.885 0.354 4.070 1.00 1.00 C ATOM 1520 C SER A 237 5.940 -0.691 4.322 1.00 1.00 C ATOM 1521 O SER A 237 6.638 -1.002 3.394 1.00 1.00 O ATOM 1522 CB SER A 237 4.512 1.050 5.384 1.00 1.00 C ATOM 1523 OG SER A 237 3.503 2.014 5.127 1.00 1.00 O ATOM 0 H SER A 237 2.818 -0.075 3.893 1.00 1.00 H new ATOM 0 HA SER A 237 5.237 1.122 3.381 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.157 0.318 6.110 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.389 1.530 5.818 1.00 1.00 H new ATOM 0 HG SER A 237 3.258 2.462 5.963 1.00 1.00 H new ATOM 1529 N GLN A 238 6.064 -1.239 5.536 1.00 1.00 N ATOM 1530 CA GLN A 238 7.067 -2.298 5.744 1.00 1.00 C ATOM 1531 C GLN A 238 8.320 -2.091 4.869 1.00 1.00 C ATOM 1532 O GLN A 238 8.364 -2.418 3.705 1.00 1.00 O ATOM 1533 CB GLN A 238 6.291 -3.604 5.473 1.00 1.00 C ATOM 1534 CG GLN A 238 7.048 -4.660 4.667 1.00 1.00 C ATOM 1535 CD GLN A 238 6.574 -4.533 3.218 1.00 1.00 C ATOM 1536 OE1 GLN A 238 5.976 -5.468 2.684 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.752 -3.414 2.572 1.00 1.00 N ATOM 0 H GLN A 238 5.513 -0.985 6.356 1.00 1.00 H new ATOM 0 HA GLN A 238 7.489 -2.306 6.749 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.001 -4.040 6.429 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.371 -3.357 4.943 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.124 -4.502 4.737 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.847 -5.659 5.054 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.248 -2.642 3.017 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.396 -3.311 1.622 1.00 1.00 H new ATOM 1546 N SER A 239 9.341 -1.497 5.442 1.00 1.00 N ATOM 1547 CA SER A 239 10.532 -1.196 4.655 1.00 1.00 C ATOM 1548 C SER A 239 11.261 -2.428 4.094 1.00 1.00 C ATOM 1549 O SER A 239 12.018 -2.293 3.138 1.00 1.00 O ATOM 1550 CB SER A 239 11.482 -0.362 5.491 1.00 1.00 C ATOM 1551 OG SER A 239 12.707 -0.191 4.780 1.00 1.00 O ATOM 0 H SER A 239 9.381 -1.216 6.422 1.00 1.00 H new ATOM 0 HA SER A 239 10.189 -0.645 3.780 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.036 0.608 5.710 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.668 -0.850 6.448 1.00 1.00 H new ATOM 0 HG SER A 239 13.370 -0.832 5.112 1.00 1.00 H new ATOM 1557 N ASP A 240 11.064 -3.614 4.666 1.00 1.00 N ATOM 1558 CA ASP A 240 11.776 -4.773 4.131 1.00 1.00 C ATOM 1559 C ASP A 240 11.345 -5.099 2.686 1.00 1.00 C ATOM 1560 O ASP A 240 12.182 -5.431 1.847 1.00 1.00 O ATOM 1561 CB ASP A 240 11.519 -5.998 5.010 1.00 1.00 C ATOM 1562 CG ASP A 240 11.460 -5.595 6.482 1.00 1.00 C ATOM 1563 OD1 ASP A 240 10.615 -4.785 6.825 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.262 -6.108 7.244 1.00 1.00 O ATOM 0 H ASP A 240 10.450 -3.795 5.460 1.00 1.00 H new ATOM 0 HA ASP A 240 12.837 -4.524 4.126 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.582 -6.472 4.719 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.309 -6.734 4.859 1.00 1.00 H new ATOM 1569 N MET A 241 10.042 -4.952 2.401 1.00 1.00 N ATOM 1570 CA MET A 241 9.572 -5.204 1.024 1.00 1.00 C ATOM 1571 C MET A 241 9.584 -3.923 0.199 1.00 1.00 C ATOM 1572 O MET A 241 10.062 -3.907 -0.933 1.00 1.00 O ATOM 1573 CB MET A 241 8.164 -5.819 1.017 1.00 1.00 C ATOM 1574 CG MET A 241 7.967 -6.828 -0.147 1.00 1.00 C ATOM 1575 SD MET A 241 7.615 -8.481 0.510 1.00 1.00 S ATOM 1576 CE MET A 241 9.216 -8.765 1.300 1.00 1.00 C ATOM 0 H MET A 241 9.322 -4.673 3.068 1.00 1.00 H new ATOM 0 HA MET A 241 10.261 -5.918 0.573 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.986 -6.324 1.966 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.423 -5.024 0.935 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.147 -6.501 -0.787 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.863 -6.858 -0.767 1.00 1.00 H new ATOM 0 HE1 MET A 241 9.366 -9.835 1.443 1.00 1.00 H new ATOM 0 HE2 MET A 241 10.010 -8.369 0.667 1.00 1.00 H new ATOM 0 HE3 MET A 241 9.239 -8.263 2.267 1.00 1.00 H new ATOM 1586 N PHE A 242 9.018 -2.861 0.770 1.00 1.00 N ATOM 1587 CA PHE A 242 8.907 -1.580 0.095 1.00 1.00 C ATOM 1588 C PHE A 242 10.287 -0.940 0.068 1.00 1.00 C ATOM 1589 O PHE A 242 11.228 -1.441 0.695 1.00 1.00 O ATOM 1590 CB PHE A 242 7.843 -0.721 0.779 1.00 1.00 C ATOM 1591 CG PHE A 242 7.060 0.113 -0.238 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.316 -0.535 -1.232 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.044 1.510 -0.151 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.557 0.214 -2.137 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.285 2.259 -1.059 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.541 1.611 -2.051 1.00 1.00 C ATOM 0 H PHE A 242 8.626 -2.870 1.712 1.00 1.00 H new ATOM 0 HA PHE A 242 8.575 -1.696 -0.937 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.156 -1.362 1.332 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.318 -0.061 1.505 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.328 -1.613 -1.300 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.617 2.010 0.616 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.983 -0.286 -2.903 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.274 3.337 -0.993 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.955 2.189 -2.750 1.00 1.00 H new ATOM 1606 N ASP A 243 10.432 0.079 -0.730 1.00 1.00 N ATOM 1607 CA ASP A 243 11.742 0.689 -0.919 1.00 1.00 C ATOM 1608 C ASP A 243 12.131 1.574 0.223 1.00 1.00 C ATOM 1609 O ASP A 243 11.291 2.181 0.884 1.00 1.00 O ATOM 1610 CB ASP A 243 11.860 1.448 -2.246 1.00 1.00 C ATOM 1611 CG ASP A 243 13.305 1.395 -2.739 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.846 0.305 -2.806 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.844 2.447 -3.042 1.00 1.00 O ATOM 0 H ASP A 243 9.675 0.510 -1.261 1.00 1.00 H new ATOM 0 HA ASP A 243 12.443 -0.145 -0.953 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.195 1.008 -2.989 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.548 2.484 -2.113 1.00 1.00 H new ATOM 1618 N GLN A 244 13.423 1.687 0.399 1.00 1.00 N ATOM 1619 CA GLN A 244 13.925 2.564 1.414 1.00 1.00 C ATOM 1620 C GLN A 244 13.559 4.005 1.047 1.00 1.00 C ATOM 1621 O GLN A 244 13.172 4.794 1.906 1.00 1.00 O ATOM 1622 CB GLN A 244 15.452 2.434 1.522 1.00 1.00 C ATOM 1623 CG GLN A 244 15.836 0.979 1.829 1.00 1.00 C ATOM 1624 CD GLN A 244 15.920 0.765 3.338 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.005 0.587 3.890 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.820 0.773 4.041 1.00 1.00 N ATOM 0 H GLN A 244 14.133 1.190 -0.140 1.00 1.00 H new ATOM 0 HA GLN A 244 13.483 2.297 2.374 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.919 2.753 0.590 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.826 3.091 2.307 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.098 0.302 1.398 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.794 0.742 1.367 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.922 0.921 3.581 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.859 0.631 5.050 1.00 1.00 H new ATOM 1635 N ARG A 245 13.704 4.336 -0.250 1.00 1.00 N ATOM 1636 CA ARG A 245 13.409 5.674 -0.750 1.00 1.00 C ATOM 1637 C ARG A 245 11.948 6.135 -0.683 1.00 1.00 C ATOM 1638 O ARG A 245 11.703 7.282 -0.288 1.00 1.00 O ATOM 1639 CB ARG A 245 13.900 5.777 -2.203 1.00 1.00 C ATOM 1640 CG ARG A 245 15.310 6.387 -2.232 1.00 1.00 C ATOM 1641 CD ARG A 245 15.284 7.878 -1.835 1.00 1.00 C ATOM 1642 NE ARG A 245 13.916 8.336 -1.587 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.615 9.630 -1.625 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.549 10.511 -1.858 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.385 10.020 -1.428 1.00 1.00 N ATOM 0 H ARG A 245 14.026 3.685 -0.966 1.00 1.00 H new ATOM 0 HA ARG A 245 13.934 6.344 -0.069 1.00 1.00 H new ATOM 0 HB2 ARG A 245 13.911 4.789 -2.664 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.215 6.393 -2.786 1.00 1.00 H new ATOM 0 HG2 ARG A 245 15.960 5.838 -1.550 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.734 6.282 -3.231 1.00 1.00 H new ATOM 0 HD2 ARG A 245 15.889 8.030 -0.941 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.732 8.476 -2.628 1.00 1.00 H new ATOM 0 HE ARG A 245 13.185 7.654 -1.383 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.510 10.207 -2.011 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.318 11.504 -1.887 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.655 9.332 -1.245 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.154 11.013 -1.457 1.00 1.00 H new ATOM 1659 N LEU A 246 10.965 5.287 -1.017 1.00 1.00 N ATOM 1660 CA LEU A 246 9.532 5.616 -0.955 1.00 1.00 C ATOM 1661 C LEU A 246 9.051 5.771 0.465 1.00 1.00 C ATOM 1662 O LEU A 246 8.169 6.573 0.776 1.00 1.00 O ATOM 1663 CB LEU A 246 8.701 4.532 -1.627 1.00 1.00 C ATOM 1664 CG LEU A 246 9.312 4.102 -2.963 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.033 2.623 -3.175 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.687 4.893 -4.117 1.00 1.00 C ATOM 0 H LEU A 246 11.145 4.338 -1.343 1.00 1.00 H new ATOM 0 HA LEU A 246 9.408 6.565 -1.477 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.625 3.669 -0.966 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.688 4.898 -1.791 1.00 1.00 H new ATOM 0 HG LEU A 246 10.385 4.293 -2.942 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.463 2.304 -4.124 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.479 2.049 -2.363 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.956 2.454 -3.190 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.133 4.575 -5.060 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.613 4.710 -4.144 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.870 5.957 -3.970 1.00 1.00 H new ATOM 1678 N GLN A 247 9.640 4.936 1.293 1.00 1.00 N ATOM 1679 CA GLN A 247 9.290 4.876 2.702 1.00 1.00 C ATOM 1680 C GLN A 247 9.583 6.225 3.345 1.00 1.00 C ATOM 1681 O GLN A 247 8.889 6.646 4.268 1.00 1.00 O ATOM 1682 CB GLN A 247 10.143 3.816 3.404 1.00 1.00 C ATOM 1683 CG GLN A 247 9.554 2.421 3.193 1.00 1.00 C ATOM 1684 CD GLN A 247 8.289 2.274 4.012 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.346 1.930 5.192 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.135 2.514 3.454 1.00 1.00 N ATOM 0 H GLN A 247 10.371 4.282 1.014 1.00 1.00 H new ATOM 0 HA GLN A 247 8.233 4.626 2.797 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.162 3.848 3.018 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.199 4.035 4.470 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.336 2.263 2.137 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.279 1.661 3.485 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.091 2.799 2.476 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.276 2.417 3.996 1.00 1.00 H new ATOM 1695 N SER A 248 10.602 6.899 2.845 1.00 1.00 N ATOM 1696 CA SER A 248 11.001 8.219 3.353 1.00 1.00 C ATOM 1697 C SER A 248 10.071 9.329 2.829 1.00 1.00 C ATOM 1698 O SER A 248 10.164 10.490 3.235 1.00 1.00 O ATOM 1699 CB SER A 248 12.441 8.508 2.927 1.00 1.00 C ATOM 1700 OG SER A 248 12.830 9.789 3.402 1.00 1.00 O ATOM 0 H SER A 248 11.181 6.557 2.078 1.00 1.00 H new ATOM 0 HA SER A 248 10.926 8.206 4.440 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.109 7.743 3.324 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.524 8.471 1.841 1.00 1.00 H new ATOM 0 HG SER A 248 12.037 10.356 3.502 1.00 1.00 H new ATOM 1706 N LYS A 249 9.168 8.952 1.926 1.00 1.00 N ATOM 1707 CA LYS A 249 8.180 9.852 1.302 1.00 1.00 C ATOM 1708 C LYS A 249 6.788 9.505 1.820 1.00 1.00 C ATOM 1709 O LYS A 249 5.787 9.729 1.136 1.00 1.00 O ATOM 1710 CB LYS A 249 8.231 9.709 -0.217 1.00 1.00 C ATOM 1711 CG LYS A 249 9.472 10.433 -0.746 1.00 1.00 C ATOM 1712 CD LYS A 249 9.082 11.843 -1.201 1.00 1.00 C ATOM 1713 CE LYS A 249 10.339 12.669 -1.509 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.822 12.352 -2.888 1.00 1.00 N ATOM 0 H LYS A 249 9.095 7.990 1.595 1.00 1.00 H new ATOM 0 HA LYS A 249 8.412 10.885 1.560 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.263 8.655 -0.495 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.331 10.129 -0.665 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.234 10.487 0.031 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.904 9.877 -1.578 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.450 11.785 -2.087 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.497 12.335 -0.424 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.117 13.733 -1.426 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.119 12.449 -0.780 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.799 12.690 -3.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.792 11.323 -3.039 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.211 12.822 -3.586 1.00 1.00 H new ATOM 1728 N VAL A 250 6.739 8.860 2.984 1.00 1.00 N ATOM 1729 CA VAL A 250 5.439 8.385 3.474 1.00 1.00 C ATOM 1730 C VAL A 250 4.581 9.516 4.067 1.00 1.00 C ATOM 1731 O VAL A 250 4.814 10.046 5.149 1.00 1.00 O ATOM 1732 CB VAL A 250 5.687 7.305 4.536 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.227 7.944 5.819 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.374 6.571 4.848 1.00 1.00 C ATOM 0 H VAL A 250 7.540 8.659 3.583 1.00 1.00 H new ATOM 0 HA VAL A 250 4.882 7.981 2.628 1.00 1.00 H new ATOM 0 HB VAL A 250 6.419 6.595 4.151 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.400 7.170 6.566 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.165 8.456 5.604 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.501 8.662 6.201 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.556 5.805 5.602 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.639 7.283 5.223 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.994 6.103 3.940 1.00 1.00 H new ATOM 1744 N LEU A 251 3.570 9.825 3.258 1.00 1.00 N ATOM 1745 CA LEU A 251 2.531 10.891 3.556 1.00 1.00 C ATOM 1746 C LEU A 251 1.110 10.478 4.124 1.00 1.00 C ATOM 1747 O LEU A 251 0.690 10.982 5.169 1.00 1.00 O ATOM 1748 CB LEU A 251 2.299 11.686 2.275 1.00 1.00 C ATOM 1749 CG LEU A 251 2.792 13.118 2.442 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.310 13.135 2.593 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.401 13.932 1.195 1.00 1.00 C ATOM 0 H LEU A 251 3.420 9.358 2.364 1.00 1.00 H new ATOM 0 HA LEU A 251 2.978 11.434 4.389 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.820 11.210 1.444 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.238 11.687 2.027 1.00 1.00 H new ATOM 0 HG LEU A 251 2.339 13.552 3.333 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.652 14.163 2.712 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.595 12.554 3.470 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.769 12.700 1.705 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.750 14.959 1.306 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.859 13.487 0.312 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.317 13.928 1.083 1.00 1.00 H new ATOM 1763 N LYS A 252 0.397 9.581 3.417 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.942 9.126 3.835 1.00 1.00 C ATOM 1765 C LYS A 252 -1.268 7.727 3.366 1.00 1.00 C ATOM 1766 O LYS A 252 -0.780 7.279 2.332 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.005 10.098 3.311 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.556 10.943 4.471 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.325 12.140 3.911 1.00 1.00 C ATOM 1770 CE LYS A 252 -2.397 13.350 3.830 1.00 1.00 C ATOM 1771 NZ LYS A 252 -2.228 13.938 5.188 1.00 1.00 N ATOM 0 H LYS A 252 0.728 9.156 2.551 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.941 9.106 4.925 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.573 10.747 2.549 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.815 9.544 2.836 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.211 10.337 5.097 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.738 11.287 5.105 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.718 11.903 2.922 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.180 12.366 4.548 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -1.429 13.053 3.428 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -2.810 14.094 3.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -2.164 14.973 5.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.044 13.684 5.780 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -1.358 13.568 5.621 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.177 7.057 4.085 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.644 5.740 3.684 1.00 1.00 C ATOM 1787 C LEU A 253 -4.188 5.760 3.703 1.00 1.00 C ATOM 1788 O LEU A 253 -4.762 6.153 4.719 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.116 4.697 4.657 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.574 4.734 4.642 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.037 5.895 5.501 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.039 3.424 5.170 1.00 1.00 C ATOM 0 H LEU A 253 -2.598 7.411 4.944 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.287 5.489 2.685 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.488 4.897 5.662 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.472 3.706 4.377 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.242 4.888 3.615 1.00 1.00 H new ATOM 0 HD11 LEU A 253 1.053 5.896 5.471 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.411 6.841 5.109 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.372 5.771 6.531 1.00 1.00 H new ATOM 0 HD21 LEU A 253 1.051 3.446 5.161 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.391 3.272 6.191 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.391 2.607 4.540 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.876 5.345 2.628 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.346 5.343 2.617 1.00 1.00 C ATOM 1806 C VAL A 254 -6.863 4.040 1.992 1.00 1.00 C ATOM 1807 O VAL A 254 -6.157 3.443 1.196 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.865 6.517 1.799 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.329 6.782 2.145 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.042 7.770 2.112 1.00 1.00 C ATOM 0 H VAL A 254 -4.445 5.011 1.766 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.699 5.427 3.645 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.777 6.276 0.740 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.695 7.623 1.557 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.922 5.896 1.920 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.415 7.016 3.206 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.417 8.608 1.524 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.126 8.005 3.173 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.996 7.590 1.862 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.085 3.603 2.295 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.649 2.390 1.695 1.00 1.00 C ATOM 1822 C ASP A 255 -9.154 2.755 0.302 1.00 1.00 C ATOM 1823 O ASP A 255 -9.052 3.925 -0.077 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.809 1.868 2.555 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.836 0.348 2.529 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.837 -0.248 2.894 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.856 -0.202 2.145 1.00 1.00 O ATOM 0 H ASP A 255 -8.707 4.071 2.954 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.893 1.607 1.634 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.699 2.220 3.581 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.754 2.263 2.183 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.713 1.817 -0.484 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.244 2.127 -1.807 1.00 1.00 C ATOM 1834 C ILE A 256 -11.698 1.632 -1.833 1.00 1.00 C ATOM 1835 O ILE A 256 -11.983 0.575 -1.261 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.447 1.374 -2.878 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.658 0.253 -2.200 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.493 2.324 -3.632 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.034 -0.674 -3.252 1.00 1.00 C ATOM 0 H ILE A 256 -9.805 0.837 -0.217 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.179 3.197 -2.006 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.136 0.955 -3.611 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.876 0.679 -1.572 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.316 -0.319 -1.546 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.941 1.762 -4.385 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.071 3.111 -4.117 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.792 2.771 -2.927 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.476 -1.466 -2.753 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.822 -1.114 -3.863 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.360 -0.101 -3.888 1.00 1.00 H new ATOM 1851 N SER A 257 -12.636 2.351 -2.457 1.00 1.00 N ATOM 1852 CA SER A 257 -13.996 1.806 -2.396 1.00 1.00 C ATOM 1853 C SER A 257 -13.955 0.426 -3.030 1.00 1.00 C ATOM 1854 O SER A 257 -14.425 -0.551 -2.439 1.00 1.00 O ATOM 1855 CB SER A 257 -14.985 2.672 -3.194 1.00 1.00 C ATOM 1856 OG SER A 257 -15.464 3.738 -2.399 1.00 1.00 O ATOM 0 H SER A 257 -12.505 3.227 -2.964 1.00 1.00 H new ATOM 0 HA SER A 257 -14.327 1.778 -1.358 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.496 3.066 -4.085 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.821 2.060 -3.534 1.00 1.00 H new ATOM 0 HG SER A 257 -16.091 4.280 -2.922 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.307 0.325 -4.179 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.099 -0.962 -4.834 1.00 1.00 C ATOM 1864 C TYR A 258 -11.900 -0.851 -5.761 1.00 1.00 C ATOM 1865 O TYR A 258 -11.619 0.239 -6.261 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.338 -1.375 -5.617 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.059 -1.314 -7.096 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.774 -0.080 -7.691 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.079 -2.479 -7.874 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.505 -0.010 -9.065 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.808 -2.409 -9.244 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.521 -1.176 -9.840 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.263 -1.111 -11.190 1.00 1.00 O ATOM 0 H TYR A 258 -12.913 1.121 -4.681 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.912 -1.726 -4.080 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.635 -2.385 -5.336 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.171 -0.717 -5.369 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.761 0.818 -7.092 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.304 -3.431 -7.416 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.286 0.942 -9.525 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.820 -3.308 -9.843 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.313 -2.010 -11.576 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.252 -1.967 -6.057 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.152 -2.001 -7.025 1.00 1.00 C ATOM 1885 C GLY A 259 -9.472 -0.681 -7.279 1.00 1.00 C ATOM 1886 O GLY A 259 -8.982 -0.011 -6.376 1.00 1.00 O ATOM 0 H GLY A 259 -11.467 -2.872 -5.639 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.405 -2.714 -6.675 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.536 -2.381 -7.972 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.328 -0.393 -8.558 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.571 0.752 -8.980 1.00 1.00 C ATOM 1892 C GLY A 260 -9.302 2.027 -9.315 1.00 1.00 C ATOM 1893 O GLY A 260 -9.281 2.932 -8.522 1.00 1.00 O ATOM 0 H GLY A 260 -9.729 -0.942 -9.318 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.854 0.981 -8.192 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -7.996 0.461 -9.859 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.814 2.192 -10.533 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.289 3.516 -10.868 1.00 1.00 C ATOM 1899 C GLU A 261 -11.406 4.078 -9.987 1.00 1.00 C ATOM 1900 O GLU A 261 -11.287 5.216 -9.539 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.774 3.440 -12.323 1.00 1.00 C ATOM 1902 CG GLU A 261 -11.817 4.503 -12.628 1.00 1.00 C ATOM 1903 CD GLU A 261 -11.973 4.661 -14.139 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.957 3.648 -14.821 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.111 5.786 -14.592 1.00 1.00 O ATOM 0 H GLU A 261 -9.905 1.476 -11.254 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.461 4.206 -10.707 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -9.925 3.561 -12.996 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.195 2.453 -12.515 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.772 4.226 -12.182 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.521 5.453 -12.183 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.497 3.373 -9.744 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.526 4.016 -8.933 1.00 1.00 C ATOM 1914 C ASN A 262 -13.037 4.296 -7.502 1.00 1.00 C ATOM 1915 O ASN A 262 -13.274 5.378 -6.965 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.818 3.221 -8.942 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.191 2.859 -10.372 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.703 1.768 -10.625 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -14.959 3.711 -11.335 1.00 1.00 N ATOM 0 H ASN A 262 -12.692 2.425 -10.066 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.738 4.983 -9.389 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.703 2.315 -8.346 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.617 3.804 -8.484 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -15.202 3.472 -12.296 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -14.535 4.615 -11.125 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.305 3.349 -6.905 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.761 3.570 -5.561 1.00 1.00 C ATOM 1928 C GLY A 263 -10.741 4.680 -5.580 1.00 1.00 C ATOM 1929 O GLY A 263 -10.631 5.491 -4.660 1.00 1.00 O ATOM 0 H GLY A 263 -12.080 2.444 -7.318 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.568 3.821 -4.873 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.302 2.653 -5.193 1.00 1.00 H new ATOM 1933 N PHE A 264 -9.959 4.637 -6.631 1.00 1.00 N ATOM 1934 CA PHE A 264 -8.876 5.570 -6.803 1.00 1.00 C ATOM 1935 C PHE A 264 -9.418 6.982 -6.867 1.00 1.00 C ATOM 1936 O PHE A 264 -8.886 7.863 -6.191 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.119 5.204 -8.074 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.105 6.241 -8.467 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.098 6.598 -7.563 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.131 6.808 -9.748 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.114 7.521 -7.940 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.146 7.728 -10.125 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.139 8.085 -9.221 1.00 1.00 C ATOM 0 H PHE A 264 -10.055 3.958 -7.386 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.190 5.520 -5.957 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.617 4.248 -7.929 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -8.830 5.070 -8.889 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.080 6.162 -6.575 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -7.911 6.535 -10.444 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.337 7.797 -7.243 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.163 8.162 -11.114 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.380 8.796 -9.512 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.462 7.207 -7.641 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.030 8.547 -7.712 1.00 1.00 C ATOM 1955 C ASN A 265 -11.598 8.993 -6.365 1.00 1.00 C ATOM 1956 O ASN A 265 -11.441 10.153 -5.990 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.133 8.589 -8.759 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.526 8.474 -10.148 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.026 9.460 -10.693 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.537 7.322 -10.758 1.00 1.00 N ATOM 0 H ASN A 265 -10.926 6.504 -8.216 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.226 9.230 -7.987 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.838 7.775 -8.591 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.694 9.519 -8.673 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.131 7.234 -11.690 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.952 6.508 -10.304 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.281 8.088 -5.641 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.885 8.426 -4.342 1.00 1.00 C ATOM 1969 C GLN A 266 -11.830 8.773 -3.306 1.00 1.00 C ATOM 1970 O GLN A 266 -12.022 9.671 -2.493 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.681 7.207 -3.851 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.185 7.515 -3.749 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.503 8.113 -2.398 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.198 9.122 -2.291 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.027 7.528 -1.333 1.00 1.00 N ATOM 0 H GLN A 266 -12.427 7.122 -5.933 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.528 9.296 -4.473 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.526 6.372 -4.534 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.306 6.896 -2.876 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.477 8.207 -4.539 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.762 6.602 -3.896 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -14.451 6.691 -1.425 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.231 7.907 -0.408 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.731 8.037 -3.324 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.677 8.269 -2.352 1.00 1.00 C ATOM 1986 C ALA A 267 -9.126 9.661 -2.553 1.00 1.00 C ATOM 1987 O ALA A 267 -8.829 10.368 -1.593 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.567 7.243 -2.536 1.00 1.00 C ATOM 0 H ALA A 267 -10.547 7.286 -3.989 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.079 8.173 -1.343 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.780 7.423 -1.804 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -8.971 6.241 -2.395 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.154 7.330 -3.541 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.025 10.069 -3.804 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.537 11.397 -4.108 1.00 1.00 C ATOM 1996 C ILE A 268 -9.524 12.427 -3.574 1.00 1.00 C ATOM 1997 O ILE A 268 -9.133 13.438 -2.998 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.382 11.506 -5.620 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.111 10.741 -6.002 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.259 12.978 -6.021 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.188 10.244 -7.446 1.00 1.00 C ATOM 0 H ILE A 268 -9.272 9.505 -4.617 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.572 11.583 -3.637 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.247 11.088 -6.135 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.242 11.388 -5.881 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.974 9.895 -5.329 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.148 13.052 -7.103 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.155 13.516 -5.710 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.386 13.416 -5.536 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.274 9.704 -7.694 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.044 9.579 -7.557 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.300 11.095 -8.118 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.809 12.160 -3.808 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.798 13.126 -3.347 1.00 1.00 C ATOM 2015 C GLU A 269 -11.639 13.177 -1.826 1.00 1.00 C ATOM 2016 O GLU A 269 -11.597 14.249 -1.231 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.206 12.660 -3.722 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.212 13.766 -3.427 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.593 13.370 -3.939 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.695 12.330 -4.569 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.531 14.105 -3.679 1.00 1.00 O ATOM 0 H GLU A 269 -11.172 11.335 -4.285 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.653 14.106 -3.801 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.242 12.396 -4.779 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.464 11.762 -3.160 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.254 13.953 -2.354 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.893 14.694 -3.901 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.594 12.012 -1.213 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.478 11.964 0.240 1.00 1.00 C ATOM 2030 C LEU A 270 -10.153 12.618 0.658 1.00 1.00 C ATOM 2031 O LEU A 270 -10.102 13.391 1.608 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.520 10.510 0.722 1.00 1.00 C ATOM 2033 CG LEU A 270 -12.939 9.947 0.575 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -12.874 8.437 0.336 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.741 10.227 1.857 1.00 1.00 C ATOM 0 H LEU A 270 -11.634 11.105 -1.678 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.311 12.504 0.691 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -10.819 9.907 0.144 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.205 10.455 1.764 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.428 10.427 -0.273 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -13.884 8.041 0.232 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.310 8.237 -0.575 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.381 7.956 1.181 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.749 9.826 1.750 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.249 9.751 2.705 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.794 11.303 2.025 1.00 1.00 H new ATOM 2047 N SER A 271 -9.090 12.318 -0.092 1.00 1.00 N ATOM 2048 CA SER A 271 -7.765 12.900 0.182 1.00 1.00 C ATOM 2049 C SER A 271 -7.805 14.427 0.050 1.00 1.00 C ATOM 2050 O SER A 271 -7.081 15.150 0.719 1.00 1.00 O ATOM 2051 CB SER A 271 -6.722 12.348 -0.781 1.00 1.00 C ATOM 2052 OG SER A 271 -5.428 12.705 -0.306 1.00 1.00 O ATOM 0 H SER A 271 -9.115 11.681 -0.888 1.00 1.00 H new ATOM 0 HA SER A 271 -7.493 12.631 1.203 1.00 1.00 H new ATOM 0 HB2 SER A 271 -6.812 11.264 -0.855 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.881 12.750 -1.782 1.00 1.00 H new ATOM 0 HG SER A 271 -4.758 12.112 -0.706 1.00 1.00 H new ATOM 2058 N THR A 272 -8.547 14.864 -0.951 1.00 1.00 N ATOM 2059 CA THR A 272 -8.626 16.251 -1.413 1.00 1.00 C ATOM 2060 C THR A 272 -9.109 17.120 -0.299 1.00 1.00 C ATOM 2061 O THR A 272 -8.560 18.190 -0.068 1.00 1.00 O ATOM 2062 CB THR A 272 -9.563 16.368 -2.622 1.00 1.00 C ATOM 2063 OG1 THR A 272 -8.950 15.771 -3.748 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.842 17.846 -2.919 1.00 1.00 C ATOM 0 H THR A 272 -9.141 14.238 -1.494 1.00 1.00 H new ATOM 0 HA THR A 272 -7.633 16.577 -1.722 1.00 1.00 H new ATOM 0 HB THR A 272 -10.502 15.861 -2.402 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.595 14.892 -3.500 1.00 1.00 H new ATOM 0 HG21 THR A 272 -10.508 17.925 -3.778 1.00 1.00 H new ATOM 0 HG22 THR A 272 -10.313 18.309 -2.052 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.904 18.356 -3.139 1.00 1.00 H new ATOM 2072 N GLU A 273 -10.073 16.661 0.422 1.00 1.00 N ATOM 2073 CA GLU A 273 -10.496 17.447 1.529 1.00 1.00 C ATOM 2074 C GLU A 273 -9.262 17.498 2.411 1.00 1.00 C ATOM 2075 O GLU A 273 -8.955 18.526 3.021 1.00 1.00 O ATOM 2076 CB GLU A 273 -11.648 16.744 2.237 1.00 1.00 C ATOM 2077 CG GLU A 273 -12.154 17.597 3.405 1.00 1.00 C ATOM 2078 CD GLU A 273 -13.316 18.476 2.952 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -13.107 19.292 2.071 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -14.395 18.322 3.500 1.00 1.00 O ATOM 0 H GLU A 273 -10.567 15.781 0.275 1.00 1.00 H new ATOM 0 HA GLU A 273 -10.855 18.440 1.258 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -12.460 16.562 1.533 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -11.319 15.772 2.604 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -12.474 16.952 4.224 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -11.345 18.220 3.787 1.00 1.00 H new ATOM 2087 N VAL A 274 -8.567 16.361 2.487 1.00 1.00 N ATOM 2088 CA VAL A 274 -7.349 16.164 3.292 1.00 1.00 C ATOM 2089 C VAL A 274 -6.087 16.681 2.603 1.00 1.00 C ATOM 2090 O VAL A 274 -4.992 16.599 3.160 1.00 1.00 O ATOM 2091 CB VAL A 274 -7.174 14.691 3.692 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -6.018 14.546 4.695 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -8.468 14.179 4.330 1.00 1.00 C ATOM 0 H VAL A 274 -8.841 15.522 1.975 1.00 1.00 H new ATOM 0 HA VAL A 274 -7.487 16.760 4.194 1.00 1.00 H new ATOM 0 HB VAL A 274 -6.946 14.107 2.801 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -5.905 13.497 4.970 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -5.094 14.904 4.240 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -6.234 15.134 5.587 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -8.345 13.134 4.614 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -8.696 14.772 5.216 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -9.286 14.267 3.615 1.00 1.00 H new ATOM 2103 N LEU A 275 -6.234 17.232 1.401 1.00 1.00 N ATOM 2104 CA LEU A 275 -5.088 17.769 0.684 1.00 1.00 C ATOM 2105 C LEU A 275 -5.420 19.112 0.046 1.00 1.00 C ATOM 2106 O LEU A 275 -4.497 19.800 -0.354 1.00 1.00 O ATOM 2107 CB LEU A 275 -4.657 16.788 -0.385 1.00 1.00 C ATOM 2108 CG LEU A 275 -3.871 15.618 0.238 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.522 14.598 -0.848 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -2.586 16.128 0.879 1.00 1.00 C ATOM 0 H LEU A 275 -7.124 17.317 0.911 1.00 1.00 H new ATOM 0 HA LEU A 275 -4.276 17.922 1.395 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -5.532 16.406 -0.910 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -4.038 17.296 -1.124 1.00 1.00 H new ATOM 0 HG LEU A 275 -4.490 15.147 1.002 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.966 13.771 -0.406 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.439 14.219 -1.299 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -2.912 15.077 -1.614 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -2.040 15.291 1.315 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -1.968 16.609 0.121 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -2.830 16.849 1.659 1.00 1.00 H new TER 2122 LEU A 275