USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl 172:sc= -7.81! (180deg=-2.12!) USER MOD Set 1.2: A 336 SER OG : rot -15:sc= -1.53 USER MOD Set 1.3: A 416 HIS : no HE2:sc= -12.2! C(o=-22!,f=-25!) USER MOD Single : A 298 MET CE :methyl 179:sc= -9.53! (180deg=-9.54!) USER MOD Single : A 302 ASN : amide:sc= -5.43! C(o=-5.4!,f=-9!) USER MOD Single : A 313 SER OG : rot 54:sc= -0.939! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 35:sc= 0.21 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 50:sc= -0.303! USER MOD Single : A 331 LYS NZ :NH3+ -132:sc= -0.0565 (180deg=-3.15!) USER MOD Single : A 332 MET CE :methyl -156:sc= -3.86! (180deg=-5.96!) USER MOD Single : A 333 HIS :FLIP no HE2:sc= -10.9! C(o=-14!,f=-11!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc=-0.000191 K(o=-0.00019,f=-1.4) USER MOD Single : A 344 MET CE :methyl -133:sc= -0.131 (180deg=-1.86!) USER MOD Single : A 347 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.48) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.0698 X(o=-0.07,f=-0.28) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 45:sc= 1.17 USER MOD Single : A 360 SER OG : rot 170:sc= -1.33! USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 365 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 370 GLN : amide:sc= -4.55! C(o=-4.5!,f=-8.1!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -2.29! C(o=-6!,f=-2.3!) USER MOD Single : A 410 GLN : amide:sc= -0.039 X(o=-0.039,f=0) USER MOD Single : A 415 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.4!) USER MOD Single : A 417 ASN :FLIP amide:sc= -0.144 F(o=-0.94,f=-0.14) USER MOD Single : A 419 MET CE :methyl 143:sc= -0.251 (180deg=-1.76!) USER MOD Single : A 424 THR OG1 : rot -140:sc= -0.71 USER MOD Single : A 431 SER OG : rot 180:sc= -2.57! USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.570 -3.319 2.409 1.00 0.00 N ATOM 74 CA PRO A 295 4.555 -4.785 2.436 1.00 0.00 C ATOM 75 C PRO A 295 4.615 -5.345 1.031 1.00 0.00 C ATOM 76 O PRO A 295 3.781 -6.128 0.623 1.00 0.00 O ATOM 77 CB PRO A 295 3.232 -5.118 3.098 1.00 0.00 C ATOM 78 CG PRO A 295 2.344 -3.926 2.839 1.00 0.00 C ATOM 79 CD PRO A 295 3.228 -2.763 2.424 1.00 0.00 C ATOM 0 HA PRO A 295 5.408 -5.210 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.801 -6.027 2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.359 -5.288 4.167 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.620 -4.153 2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.776 -3.672 3.734 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.946 -2.379 1.444 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.149 -1.933 3.126 1.00 0.00 H new ATOM 87 N MET A 296 5.589 -4.951 0.288 1.00 0.00 N ATOM 88 CA MET A 296 5.712 -5.457 -1.091 1.00 0.00 C ATOM 89 C MET A 296 6.680 -6.612 -1.096 1.00 0.00 C ATOM 90 O MET A 296 7.874 -6.450 -0.935 1.00 0.00 O ATOM 91 CB MET A 296 6.227 -4.300 -1.914 1.00 0.00 C ATOM 92 CG MET A 296 5.058 -3.387 -2.240 1.00 0.00 C ATOM 93 SD MET A 296 5.085 -2.954 -3.994 1.00 0.00 S ATOM 94 CE MET A 296 3.292 -2.829 -4.213 1.00 0.00 C ATOM 0 H MET A 296 6.314 -4.294 0.577 1.00 0.00 H new ATOM 0 HA MET A 296 4.767 -5.817 -1.498 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.993 -3.754 -1.363 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.692 -4.663 -2.831 1.00 0.00 H new ATOM 0 HG2 MET A 296 4.119 -3.882 -1.993 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.111 -2.483 -1.633 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.073 -2.428 -5.203 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.844 -3.818 -4.115 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.878 -2.166 -3.453 1.00 0.00 H new ATOM 104 N GLU A 297 6.177 -7.770 -1.279 1.00 0.00 N ATOM 105 CA GLU A 297 7.049 -8.976 -1.297 1.00 0.00 C ATOM 106 C GLU A 297 6.612 -9.903 -2.414 1.00 0.00 C ATOM 107 O GLU A 297 6.047 -9.474 -3.383 1.00 0.00 O ATOM 108 CB GLU A 297 6.843 -9.636 0.067 1.00 0.00 C ATOM 109 CG GLU A 297 7.290 -8.673 1.168 1.00 0.00 C ATOM 110 CD GLU A 297 6.117 -8.388 2.107 1.00 0.00 C ATOM 111 OE1 GLU A 297 5.164 -9.148 2.081 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.192 -7.413 2.837 1.00 0.00 O ATOM 0 H GLU A 297 5.184 -7.954 -1.421 1.00 0.00 H new ATOM 0 HA GLU A 297 8.098 -8.734 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.794 -9.899 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.414 -10.563 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 297 8.120 -9.104 1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.651 -7.743 0.728 1.00 0.00 H new ATOM 119 N MET A 298 6.843 -11.176 -2.277 1.00 0.00 N ATOM 120 CA MET A 298 6.431 -12.117 -3.352 1.00 0.00 C ATOM 121 C MET A 298 5.000 -12.588 -3.132 1.00 0.00 C ATOM 122 O MET A 298 4.574 -12.830 -2.019 1.00 0.00 O ATOM 123 CB MET A 298 7.399 -13.291 -3.249 1.00 0.00 C ATOM 124 CG MET A 298 8.621 -13.015 -4.119 1.00 0.00 C ATOM 125 SD MET A 298 8.444 -13.874 -5.699 1.00 0.00 S ATOM 126 CE MET A 298 7.961 -12.432 -6.676 1.00 0.00 C ATOM 0 H MET A 298 7.297 -11.605 -1.471 1.00 0.00 H new ATOM 0 HA MET A 298 6.461 -11.648 -4.335 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.702 -13.437 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.909 -14.210 -3.571 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.727 -11.943 -4.286 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.525 -13.349 -3.611 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.813 -12.729 -7.714 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.033 -12.019 -6.281 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.746 -11.677 -6.623 1.00 0.00 H new ATOM 136 N ALA A 299 4.250 -12.717 -4.188 1.00 0.00 N ATOM 137 CA ALA A 299 2.835 -13.173 -4.047 1.00 0.00 C ATOM 138 C ALA A 299 2.346 -13.856 -5.334 1.00 0.00 C ATOM 139 O ALA A 299 2.878 -13.645 -6.406 1.00 0.00 O ATOM 140 CB ALA A 299 2.033 -11.900 -3.782 1.00 0.00 C ATOM 0 H ALA A 299 4.552 -12.527 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 299 2.725 -13.905 -3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.979 -12.152 -3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.395 -11.425 -2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.152 -11.214 -4.620 1.00 0.00 H new ATOM 146 N ASP A 300 1.332 -14.679 -5.225 1.00 0.00 N ATOM 147 CA ASP A 300 0.792 -15.383 -6.425 1.00 0.00 C ATOM 148 C ASP A 300 -0.320 -14.552 -7.064 1.00 0.00 C ATOM 149 O ASP A 300 -1.346 -14.305 -6.461 1.00 0.00 O ATOM 150 CB ASP A 300 0.232 -16.701 -5.889 1.00 0.00 C ATOM 151 CG ASP A 300 1.332 -17.765 -5.889 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.480 -17.402 -5.695 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.005 -18.924 -6.083 1.00 0.00 O ATOM 0 H ASP A 300 0.854 -14.893 -4.350 1.00 0.00 H new ATOM 0 HA ASP A 300 1.552 -15.542 -7.190 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.152 -16.560 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.605 -17.029 -6.505 1.00 0.00 H new ATOM 158 N LEU A 301 -0.130 -14.119 -8.279 1.00 0.00 N ATOM 159 CA LEU A 301 -1.183 -13.305 -8.945 1.00 0.00 C ATOM 160 C LEU A 301 -2.424 -14.164 -9.204 1.00 0.00 C ATOM 161 O LEU A 301 -3.520 -13.664 -9.321 1.00 0.00 O ATOM 162 CB LEU A 301 -0.560 -12.843 -10.264 1.00 0.00 C ATOM 163 CG LEU A 301 0.069 -11.457 -10.084 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.518 -10.919 -11.443 1.00 0.00 C ATOM 165 CD2 LEU A 301 -0.961 -10.498 -9.475 1.00 0.00 C ATOM 0 H LEU A 301 0.706 -14.293 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.502 -12.461 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.197 -13.557 -10.589 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.321 -12.809 -11.044 1.00 0.00 H new ATOM 0 HG LEU A 301 0.929 -11.537 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.965 -9.933 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.252 -11.597 -11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.343 -10.843 -12.107 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.511 -9.513 -9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.823 -10.420 -10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.283 -10.878 -8.505 1.00 0.00 H new ATOM 177 N ASN A 302 -2.265 -15.452 -9.293 1.00 0.00 N ATOM 178 CA ASN A 302 -3.449 -16.326 -9.544 1.00 0.00 C ATOM 179 C ASN A 302 -4.138 -16.641 -8.219 1.00 0.00 C ATOM 180 O ASN A 302 -5.316 -16.945 -8.169 1.00 0.00 O ATOM 181 CB ASN A 302 -2.879 -17.597 -10.181 1.00 0.00 C ATOM 182 CG ASN A 302 -3.922 -18.716 -10.126 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.091 -18.463 -9.918 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.545 -19.954 -10.306 1.00 0.00 N ATOM 0 H ASN A 302 -1.373 -15.939 -9.204 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.192 -15.857 -10.189 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.596 -17.401 -11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.975 -17.904 -9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.233 -20.707 -10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.563 -20.168 -10.481 1.00 0.00 H new ATOM 191 N ALA A 303 -3.416 -16.544 -7.141 1.00 0.00 N ATOM 192 CA ALA A 303 -4.015 -16.833 -5.814 1.00 0.00 C ATOM 193 C ALA A 303 -4.732 -15.592 -5.304 1.00 0.00 C ATOM 194 O ALA A 303 -5.701 -15.671 -4.574 1.00 0.00 O ATOM 195 CB ALA A 303 -2.829 -17.185 -4.916 1.00 0.00 C ATOM 0 H ALA A 303 -2.432 -16.276 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.747 -17.640 -5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.188 -17.413 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.310 -18.054 -5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.142 -16.340 -4.873 1.00 0.00 H new ATOM 201 N VAL A 304 -4.259 -14.442 -5.686 1.00 0.00 N ATOM 202 CA VAL A 304 -4.900 -13.183 -5.236 1.00 0.00 C ATOM 203 C VAL A 304 -6.158 -12.930 -6.069 1.00 0.00 C ATOM 204 O VAL A 304 -7.181 -12.509 -5.564 1.00 0.00 O ATOM 205 CB VAL A 304 -3.856 -12.094 -5.497 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.312 -10.780 -4.868 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.513 -12.506 -4.884 1.00 0.00 C ATOM 0 H VAL A 304 -3.450 -14.321 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.200 -13.211 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.742 -11.963 -6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.566 -10.008 -5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.264 -10.479 -5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.432 -10.914 -3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.773 -11.728 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.630 -12.643 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.179 -13.441 -5.334 1.00 0.00 H new ATOM 217 N LEU A 305 -6.087 -13.197 -7.346 1.00 0.00 N ATOM 218 CA LEU A 305 -7.270 -12.974 -8.218 1.00 0.00 C ATOM 219 C LEU A 305 -8.342 -14.033 -7.952 1.00 0.00 C ATOM 220 O LEU A 305 -9.519 -13.780 -8.100 1.00 0.00 O ATOM 221 CB LEU A 305 -6.730 -13.087 -9.635 1.00 0.00 C ATOM 222 CG LEU A 305 -5.633 -12.043 -9.828 1.00 0.00 C ATOM 223 CD1 LEU A 305 -4.989 -12.225 -11.197 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.243 -10.642 -9.732 1.00 0.00 C ATOM 0 H LEU A 305 -5.260 -13.560 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.744 -12.009 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.334 -14.087 -9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.531 -12.931 -10.358 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.875 -12.165 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.206 -11.479 -11.333 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.555 -13.223 -11.265 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.744 -12.104 -11.973 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.462 -9.895 -9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.001 -10.521 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.702 -10.511 -8.752 1.00 0.00 H new ATOM 236 N GLY A 306 -7.953 -15.217 -7.561 1.00 0.00 N ATOM 237 CA GLY A 306 -8.969 -16.272 -7.291 1.00 0.00 C ATOM 238 C GLY A 306 -9.892 -15.803 -6.162 1.00 0.00 C ATOM 239 O GLY A 306 -11.086 -16.060 -6.166 1.00 0.00 O ATOM 0 H GLY A 306 -6.983 -15.497 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.549 -16.474 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.478 -17.204 -7.012 1.00 0.00 H new ATOM 243 N GLU A 307 -9.351 -15.099 -5.201 1.00 0.00 N ATOM 244 CA GLU A 307 -10.185 -14.609 -4.071 1.00 0.00 C ATOM 245 C GLU A 307 -10.997 -13.409 -4.526 1.00 0.00 C ATOM 246 O GLU A 307 -12.110 -13.192 -4.092 1.00 0.00 O ATOM 247 CB GLU A 307 -9.187 -14.206 -2.987 1.00 0.00 C ATOM 248 CG GLU A 307 -9.565 -14.882 -1.670 1.00 0.00 C ATOM 249 CD GLU A 307 -10.300 -13.883 -0.777 1.00 0.00 C ATOM 250 OE1 GLU A 307 -10.877 -12.952 -1.315 1.00 0.00 O ATOM 251 OE2 GLU A 307 -10.275 -14.065 0.428 1.00 0.00 O ATOM 0 H GLU A 307 -8.365 -14.844 -5.153 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.888 -15.359 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.178 -14.496 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.184 -13.123 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -10.198 -15.748 -1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.670 -15.247 -1.166 1.00 0.00 H new ATOM 258 N VAL A 308 -10.444 -12.623 -5.397 1.00 0.00 N ATOM 259 CA VAL A 308 -11.170 -11.435 -5.891 1.00 0.00 C ATOM 260 C VAL A 308 -12.245 -11.876 -6.868 1.00 0.00 C ATOM 261 O VAL A 308 -13.181 -11.154 -7.156 1.00 0.00 O ATOM 262 CB VAL A 308 -10.115 -10.599 -6.587 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.787 -9.441 -7.306 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.142 -10.061 -5.546 1.00 0.00 C ATOM 0 H VAL A 308 -9.512 -12.755 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.665 -10.875 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.575 -11.209 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.031 -8.837 -7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.490 -9.829 -8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.322 -8.825 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.379 -9.458 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.682 -9.446 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.667 -10.894 -5.027 1.00 0.00 H new ATOM 274 N ILE A 309 -12.115 -13.059 -7.386 1.00 0.00 N ATOM 275 CA ILE A 309 -13.116 -13.566 -8.343 1.00 0.00 C ATOM 276 C ILE A 309 -14.345 -14.004 -7.568 1.00 0.00 C ATOM 277 O ILE A 309 -15.465 -13.693 -7.914 1.00 0.00 O ATOM 278 CB ILE A 309 -12.444 -14.773 -9.009 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.644 -14.314 -10.224 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.509 -15.777 -9.454 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.647 -15.409 -10.613 1.00 0.00 C ATOM 0 H ILE A 309 -11.348 -13.700 -7.182 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.427 -12.824 -9.078 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.774 -15.247 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.314 -14.103 -11.057 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.116 -13.388 -9.998 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.027 -16.633 -9.927 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.077 -16.114 -8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.183 -15.301 -10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.072 -15.086 -11.481 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.970 -15.598 -9.780 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.188 -16.324 -10.856 1.00 0.00 H new ATOM 293 N ALA A 310 -14.128 -14.725 -6.516 1.00 0.00 N ATOM 294 CA ALA A 310 -15.260 -15.204 -5.694 1.00 0.00 C ATOM 295 C ALA A 310 -15.905 -14.027 -4.986 1.00 0.00 C ATOM 296 O ALA A 310 -17.014 -14.108 -4.496 1.00 0.00 O ATOM 297 CB ALA A 310 -14.642 -16.165 -4.682 1.00 0.00 C ATOM 0 H ALA A 310 -13.205 -15.007 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.033 -15.691 -6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.423 -16.563 -4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.155 -16.985 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.906 -15.634 -4.079 1.00 0.00 H new ATOM 303 N ALA A 311 -15.214 -12.933 -4.928 1.00 0.00 N ATOM 304 CA ALA A 311 -15.768 -11.740 -4.253 1.00 0.00 C ATOM 305 C ALA A 311 -16.829 -11.086 -5.115 1.00 0.00 C ATOM 306 O ALA A 311 -17.967 -10.943 -4.716 1.00 0.00 O ATOM 307 CB ALA A 311 -14.588 -10.802 -4.084 1.00 0.00 C ATOM 0 H ALA A 311 -14.281 -12.813 -5.323 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.238 -11.993 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.917 -9.889 -3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.822 -11.287 -3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.176 -10.556 -5.063 1.00 0.00 H new ATOM 313 N GLU A 312 -16.471 -10.689 -6.294 1.00 0.00 N ATOM 314 CA GLU A 312 -17.462 -10.043 -7.181 1.00 0.00 C ATOM 315 C GLU A 312 -17.775 -10.960 -8.358 1.00 0.00 C ATOM 316 O GLU A 312 -17.812 -10.539 -9.497 1.00 0.00 O ATOM 317 CB GLU A 312 -16.813 -8.737 -7.672 1.00 0.00 C ATOM 318 CG GLU A 312 -15.908 -8.143 -6.580 1.00 0.00 C ATOM 319 CD GLU A 312 -16.736 -7.847 -5.329 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.869 -8.293 -5.271 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.220 -7.179 -4.446 1.00 0.00 O ATOM 0 H GLU A 312 -15.533 -10.784 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.399 -9.842 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.229 -8.930 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.587 -8.018 -7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.106 -8.841 -6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.438 -7.228 -6.941 1.00 0.00 H new ATOM 328 N SER A 313 -18.004 -12.213 -8.092 1.00 0.00 N ATOM 329 CA SER A 313 -18.319 -13.169 -9.195 1.00 0.00 C ATOM 330 C SER A 313 -19.786 -13.044 -9.641 1.00 0.00 C ATOM 331 O SER A 313 -20.330 -13.931 -10.270 1.00 0.00 O ATOM 332 CB SER A 313 -18.063 -14.555 -8.609 1.00 0.00 C ATOM 333 OG SER A 313 -16.861 -15.085 -9.155 1.00 0.00 O ATOM 0 H SER A 313 -17.987 -12.621 -7.157 1.00 0.00 H new ATOM 0 HA SER A 313 -17.710 -12.971 -10.077 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.986 -14.494 -7.523 1.00 0.00 H new ATOM 0 HB3 SER A 313 -18.900 -15.217 -8.833 1.00 0.00 H new ATOM 0 HG SER A 313 -16.131 -14.445 -9.022 1.00 0.00 H new ATOM 339 N GLY A 314 -20.423 -11.960 -9.321 1.00 0.00 N ATOM 340 CA GLY A 314 -21.846 -11.780 -9.725 1.00 0.00 C ATOM 341 C GLY A 314 -22.651 -12.980 -9.255 1.00 0.00 C ATOM 342 O GLY A 314 -23.347 -13.616 -10.020 1.00 0.00 O ATOM 0 H GLY A 314 -20.021 -11.184 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.247 -10.864 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.920 -11.678 -10.808 1.00 0.00 H new ATOM 346 N TYR A 315 -22.570 -13.291 -7.999 1.00 0.00 N ATOM 347 CA TYR A 315 -23.330 -14.452 -7.469 1.00 0.00 C ATOM 348 C TYR A 315 -23.153 -15.666 -8.389 1.00 0.00 C ATOM 349 O TYR A 315 -24.098 -16.371 -8.683 1.00 0.00 O ATOM 350 CB TYR A 315 -24.795 -14.011 -7.465 1.00 0.00 C ATOM 351 CG TYR A 315 -24.985 -12.822 -6.551 1.00 0.00 C ATOM 352 CD1 TYR A 315 -24.092 -12.586 -5.497 1.00 0.00 C ATOM 353 CD2 TYR A 315 -26.063 -11.954 -6.762 1.00 0.00 C ATOM 354 CE1 TYR A 315 -24.281 -11.483 -4.656 1.00 0.00 C ATOM 355 CE2 TYR A 315 -26.249 -10.852 -5.921 1.00 0.00 C ATOM 356 CZ TYR A 315 -25.360 -10.616 -4.869 1.00 0.00 C ATOM 357 OH TYR A 315 -25.546 -9.528 -4.040 1.00 0.00 O ATOM 0 H TYR A 315 -22.008 -12.790 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 315 -22.986 -14.742 -6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -25.106 -13.753 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -25.429 -14.835 -7.137 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -23.259 -13.254 -5.334 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -26.751 -12.135 -7.574 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -23.594 -11.301 -3.843 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -27.081 -10.183 -6.085 1.00 0.00 H new ATOM 0 HH TYR A 315 -26.340 -9.030 -4.327 1.00 0.00 H new ATOM 367 N GLU A 316 -21.955 -15.921 -8.850 1.00 0.00 N ATOM 368 CA GLU A 316 -21.745 -17.094 -9.749 1.00 0.00 C ATOM 369 C GLU A 316 -22.499 -16.880 -11.056 1.00 0.00 C ATOM 370 O GLU A 316 -23.023 -17.801 -11.649 1.00 0.00 O ATOM 371 CB GLU A 316 -22.325 -18.275 -8.992 1.00 0.00 C ATOM 372 CG GLU A 316 -21.270 -19.375 -8.868 1.00 0.00 C ATOM 373 CD GLU A 316 -21.455 -20.387 -9.999 1.00 0.00 C ATOM 374 OE1 GLU A 316 -22.547 -20.919 -10.118 1.00 0.00 O ATOM 375 OE2 GLU A 316 -20.503 -20.612 -10.728 1.00 0.00 O ATOM 0 H GLU A 316 -21.120 -15.372 -8.645 1.00 0.00 H new ATOM 0 HA GLU A 316 -20.695 -17.247 -10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -22.653 -17.959 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -23.203 -18.657 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -20.271 -18.942 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.359 -19.872 -7.902 1.00 0.00 H new ATOM 382 N ARG A 317 -22.546 -15.669 -11.509 1.00 0.00 N ATOM 383 CA ARG A 317 -23.256 -15.359 -12.772 1.00 0.00 C ATOM 384 C ARG A 317 -22.503 -15.955 -13.943 1.00 0.00 C ATOM 385 O ARG A 317 -22.911 -16.938 -14.526 1.00 0.00 O ATOM 386 CB ARG A 317 -23.272 -13.819 -12.812 1.00 0.00 C ATOM 387 CG ARG A 317 -23.270 -13.302 -14.255 1.00 0.00 C ATOM 388 CD ARG A 317 -24.359 -14.009 -15.068 1.00 0.00 C ATOM 389 NE ARG A 317 -25.577 -13.173 -14.880 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.273 -12.794 -15.915 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.100 -13.628 -16.484 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.145 -11.581 -16.382 1.00 0.00 N ATOM 0 H ARG A 317 -22.116 -14.865 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.263 -15.773 -12.827 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -24.155 -13.448 -12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.403 -13.430 -12.282 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.439 -12.225 -14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -22.295 -13.475 -14.710 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.085 -14.078 -16.121 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.519 -15.027 -14.713 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.867 -12.897 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.201 -14.575 -16.119 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.645 -13.333 -17.294 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.500 -10.929 -15.937 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.690 -11.286 -17.192 1.00 0.00 H new ATOM 406 N GLU A 318 -21.420 -15.383 -14.278 1.00 0.00 N ATOM 407 CA GLU A 318 -20.621 -15.906 -15.418 1.00 0.00 C ATOM 408 C GLU A 318 -19.243 -15.272 -15.460 1.00 0.00 C ATOM 409 O GLU A 318 -18.980 -14.367 -16.235 1.00 0.00 O ATOM 410 CB GLU A 318 -21.412 -15.544 -16.657 1.00 0.00 C ATOM 411 CG GLU A 318 -22.304 -16.713 -17.006 1.00 0.00 C ATOM 412 CD GLU A 318 -22.451 -16.820 -18.525 1.00 0.00 C ATOM 413 OE1 GLU A 318 -21.878 -15.993 -19.216 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.130 -17.728 -18.973 1.00 0.00 O ATOM 0 H GLU A 318 -21.030 -14.561 -13.817 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.459 -16.981 -15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.009 -14.650 -16.479 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -20.740 -15.318 -17.485 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.882 -17.635 -16.607 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.283 -16.585 -16.545 1.00 0.00 H new ATOM 421 N ILE A 319 -18.362 -15.733 -14.630 1.00 0.00 N ATOM 422 CA ILE A 319 -16.988 -15.162 -14.616 1.00 0.00 C ATOM 423 C ILE A 319 -16.058 -16.036 -15.450 1.00 0.00 C ATOM 424 O ILE A 319 -15.906 -17.213 -15.190 1.00 0.00 O ATOM 425 CB ILE A 319 -16.520 -15.190 -13.160 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.670 -14.801 -12.216 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.351 -14.209 -12.992 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.897 -13.294 -12.272 1.00 0.00 C ATOM 0 H ILE A 319 -18.529 -16.482 -13.958 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.980 -14.152 -15.026 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.196 -16.199 -12.907 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -18.581 -15.326 -12.502 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.434 -15.105 -11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.011 -14.222 -11.957 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.531 -14.504 -13.647 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.680 -13.203 -13.253 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.713 -13.024 -11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -16.988 -12.777 -11.964 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -18.153 -13.002 -13.291 1.00 0.00 H new ATOM 440 N GLU A 320 -15.436 -15.485 -16.445 1.00 0.00 N ATOM 441 CA GLU A 320 -14.521 -16.307 -17.274 1.00 0.00 C ATOM 442 C GLU A 320 -13.135 -16.260 -16.652 1.00 0.00 C ATOM 443 O GLU A 320 -12.400 -15.304 -16.805 1.00 0.00 O ATOM 444 CB GLU A 320 -14.530 -15.665 -18.658 1.00 0.00 C ATOM 445 CG GLU A 320 -14.377 -16.755 -19.715 1.00 0.00 C ATOM 446 CD GLU A 320 -15.513 -16.643 -20.734 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.638 -16.431 -20.315 1.00 0.00 O ATOM 448 OE2 GLU A 320 -15.237 -16.773 -21.915 1.00 0.00 O ATOM 0 H GLU A 320 -15.519 -14.507 -16.721 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.822 -17.353 -17.337 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.460 -15.119 -18.813 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.718 -14.942 -18.743 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.414 -16.657 -20.216 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.393 -17.738 -19.244 1.00 0.00 H new ATOM 455 N THR A 321 -12.772 -17.290 -15.951 1.00 0.00 N ATOM 456 CA THR A 321 -11.437 -17.322 -15.306 1.00 0.00 C ATOM 457 C THR A 321 -10.382 -17.936 -16.213 1.00 0.00 C ATOM 458 O THR A 321 -10.543 -19.018 -16.740 1.00 0.00 O ATOM 459 CB THR A 321 -11.631 -18.178 -14.067 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.349 -19.357 -14.413 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.414 -17.388 -13.026 1.00 0.00 C ATOM 0 H THR A 321 -13.347 -18.118 -15.796 1.00 0.00 H new ATOM 0 HA THR A 321 -11.082 -16.317 -15.077 1.00 0.00 H new ATOM 0 HB THR A 321 -10.660 -18.455 -13.657 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.086 -19.648 -15.311 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.555 -18.000 -12.135 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.862 -16.486 -12.763 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.386 -17.112 -13.434 1.00 0.00 H new ATOM 469 N ALA A 322 -9.299 -17.245 -16.390 1.00 0.00 N ATOM 470 CA ALA A 322 -8.208 -17.754 -17.252 1.00 0.00 C ATOM 471 C ALA A 322 -6.881 -17.211 -16.725 1.00 0.00 C ATOM 472 O ALA A 322 -6.319 -16.280 -17.264 1.00 0.00 O ATOM 473 CB ALA A 322 -8.514 -17.200 -18.643 1.00 0.00 C ATOM 0 H ALA A 322 -9.121 -16.334 -15.967 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.138 -18.842 -17.269 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.748 -17.533 -19.344 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.489 -17.561 -18.972 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.524 -16.111 -18.607 1.00 0.00 H new ATOM 479 N LEU A 323 -6.374 -17.797 -15.672 1.00 0.00 N ATOM 480 CA LEU A 323 -5.092 -17.327 -15.100 1.00 0.00 C ATOM 481 C LEU A 323 -3.935 -18.183 -15.615 1.00 0.00 C ATOM 482 O LEU A 323 -4.135 -19.195 -16.254 1.00 0.00 O ATOM 483 CB LEU A 323 -5.256 -17.500 -13.587 1.00 0.00 C ATOM 484 CG LEU A 323 -5.936 -16.260 -12.989 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.091 -15.814 -13.888 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.481 -16.598 -11.599 1.00 0.00 C ATOM 0 H LEU A 323 -6.801 -18.585 -15.185 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.867 -16.297 -15.375 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.851 -18.389 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.282 -17.651 -13.122 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.206 -15.454 -12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.568 -14.934 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.708 -15.570 -14.879 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.821 -16.620 -13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.964 -15.718 -11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.207 -17.407 -11.680 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.661 -16.910 -10.952 1.00 0.00 H new ATOM 498 N TYR A 324 -2.727 -17.781 -15.345 1.00 0.00 N ATOM 499 CA TYR A 324 -1.557 -18.568 -15.817 1.00 0.00 C ATOM 500 C TYR A 324 -1.564 -19.956 -15.166 1.00 0.00 C ATOM 501 O TYR A 324 -1.629 -20.071 -13.959 1.00 0.00 O ATOM 502 CB TYR A 324 -0.352 -17.768 -15.351 1.00 0.00 C ATOM 503 CG TYR A 324 0.906 -18.339 -15.951 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.023 -18.473 -17.339 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.963 -18.722 -15.119 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.200 -18.991 -17.895 1.00 0.00 C ATOM 507 CE2 TYR A 324 3.138 -19.241 -15.673 1.00 0.00 C ATOM 508 CZ TYR A 324 3.258 -19.375 -17.060 1.00 0.00 C ATOM 509 OH TYR A 324 4.418 -19.883 -17.605 1.00 0.00 O ATOM 0 H TYR A 324 -2.499 -16.939 -14.816 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.559 -18.723 -16.896 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.463 -16.724 -15.643 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.289 -17.790 -14.263 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.207 -18.177 -17.981 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.872 -18.617 -14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.292 -19.094 -18.966 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.953 -19.538 -15.029 1.00 0.00 H new ATOM 0 HH TYR A 324 5.050 -20.098 -16.887 1.00 0.00 H new ATOM 519 N PRO A 325 -1.503 -20.965 -15.992 1.00 0.00 N ATOM 520 CA PRO A 325 -1.503 -22.351 -15.490 1.00 0.00 C ATOM 521 C PRO A 325 -0.114 -22.739 -14.970 1.00 0.00 C ATOM 522 O PRO A 325 0.585 -23.527 -15.576 1.00 0.00 O ATOM 523 CB PRO A 325 -1.867 -23.178 -16.713 1.00 0.00 C ATOM 524 CG PRO A 325 -1.443 -22.350 -17.892 1.00 0.00 C ATOM 525 CD PRO A 325 -1.442 -20.900 -17.454 1.00 0.00 C ATOM 0 HA PRO A 325 -2.191 -22.499 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.355 -24.140 -16.704 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.937 -23.386 -16.743 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.452 -22.648 -18.233 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.126 -22.497 -18.729 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.544 -20.383 -17.792 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.295 -20.360 -17.864 1.00 0.00 H new ATOM 533 N GLY A 326 0.294 -22.191 -13.856 1.00 0.00 N ATOM 534 CA GLY A 326 1.639 -22.539 -13.312 1.00 0.00 C ATOM 535 C GLY A 326 1.977 -21.649 -12.107 1.00 0.00 C ATOM 536 O GLY A 326 3.126 -21.359 -11.851 1.00 0.00 O ATOM 0 H GLY A 326 -0.242 -21.522 -13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.657 -23.587 -13.014 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.395 -22.415 -14.087 1.00 0.00 H new ATOM 540 N SER A 327 0.986 -21.219 -11.362 1.00 0.00 N ATOM 541 CA SER A 327 1.255 -20.351 -10.177 1.00 0.00 C ATOM 542 C SER A 327 2.238 -19.248 -10.537 1.00 0.00 C ATOM 543 O SER A 327 3.436 -19.451 -10.595 1.00 0.00 O ATOM 544 CB SER A 327 1.842 -21.268 -9.113 1.00 0.00 C ATOM 545 OG SER A 327 2.640 -22.271 -9.730 1.00 0.00 O ATOM 0 H SER A 327 0.002 -21.433 -11.526 1.00 0.00 H new ATOM 0 HA SER A 327 0.347 -19.862 -9.824 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.445 -20.689 -8.413 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.041 -21.731 -8.536 1.00 0.00 H new ATOM 0 HG SER A 327 3.265 -21.852 -10.358 1.00 0.00 H new ATOM 551 N ILE A 328 1.740 -18.079 -10.765 1.00 0.00 N ATOM 552 CA ILE A 328 2.644 -16.942 -11.126 1.00 0.00 C ATOM 553 C ILE A 328 3.445 -16.529 -9.910 1.00 0.00 C ATOM 554 O ILE A 328 3.323 -17.108 -8.850 1.00 0.00 O ATOM 555 CB ILE A 328 1.746 -15.790 -11.606 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.554 -16.369 -12.386 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.571 -14.864 -12.517 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.138 -15.273 -13.181 1.00 0.00 C ATOM 0 H ILE A 328 0.747 -17.849 -10.720 1.00 0.00 H new ATOM 0 HA ILE A 328 3.348 -17.223 -11.909 1.00 0.00 H new ATOM 0 HB ILE A 328 1.372 -15.222 -10.754 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.898 -17.154 -13.059 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.153 -16.828 -11.695 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.944 -14.042 -12.864 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.417 -14.464 -11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.937 -15.429 -13.375 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.980 -15.697 -13.728 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.499 -14.502 -12.500 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.568 -14.833 -13.885 1.00 0.00 H new ATOM 570 N GLU A 329 4.247 -15.528 -10.040 1.00 0.00 N ATOM 571 CA GLU A 329 5.057 -15.082 -8.885 1.00 0.00 C ATOM 572 C GLU A 329 5.688 -13.727 -9.146 1.00 0.00 C ATOM 573 O GLU A 329 6.611 -13.592 -9.924 1.00 0.00 O ATOM 574 CB GLU A 329 6.140 -16.125 -8.741 1.00 0.00 C ATOM 575 CG GLU A 329 5.660 -17.232 -7.813 1.00 0.00 C ATOM 576 CD GLU A 329 6.858 -17.847 -7.088 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.727 -17.096 -6.678 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.886 -19.060 -6.957 1.00 0.00 O ATOM 0 H GLU A 329 4.380 -14.994 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 329 4.445 -14.979 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.393 -16.539 -9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.047 -15.670 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.950 -16.832 -7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.135 -17.998 -8.384 1.00 0.00 H new ATOM 585 N VAL A 330 5.198 -12.735 -8.506 1.00 0.00 N ATOM 586 CA VAL A 330 5.755 -11.367 -8.698 1.00 0.00 C ATOM 587 C VAL A 330 5.876 -10.671 -7.371 1.00 0.00 C ATOM 588 O VAL A 330 5.203 -11.004 -6.416 1.00 0.00 O ATOM 589 CB VAL A 330 4.760 -10.617 -9.567 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.439 -11.446 -10.792 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.477 -10.342 -8.765 1.00 0.00 C ATOM 0 H VAL A 330 4.424 -12.797 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 330 6.743 -11.407 -9.156 1.00 0.00 H new ATOM 0 HB VAL A 330 5.191 -9.666 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.725 -10.910 -11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.353 -11.627 -11.358 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.008 -12.399 -10.484 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.765 -9.804 -9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.038 -11.287 -8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.718 -9.740 -7.889 1.00 0.00 H new ATOM 601 N LYS A 331 6.716 -9.708 -7.293 1.00 0.00 N ATOM 602 CA LYS A 331 6.867 -8.991 -6.014 1.00 0.00 C ATOM 603 C LYS A 331 5.698 -8.025 -5.871 1.00 0.00 C ATOM 604 O LYS A 331 5.753 -6.900 -6.328 1.00 0.00 O ATOM 605 CB LYS A 331 8.188 -8.239 -6.111 1.00 0.00 C ATOM 606 CG LYS A 331 8.904 -8.314 -4.764 1.00 0.00 C ATOM 607 CD LYS A 331 9.845 -9.519 -4.761 1.00 0.00 C ATOM 608 CE LYS A 331 10.349 -9.770 -3.337 1.00 0.00 C ATOM 609 NZ LYS A 331 11.074 -11.071 -3.407 1.00 0.00 N ATOM 0 H LYS A 331 7.309 -9.380 -8.056 1.00 0.00 H new ATOM 0 HA LYS A 331 6.870 -9.654 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.811 -8.673 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.010 -7.199 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.467 -7.398 -4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.177 -8.403 -3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.325 -10.401 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.687 -9.338 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.009 -8.968 -3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 331 9.522 -9.817 -2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 10.763 -11.684 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.868 -11.535 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.097 -10.903 -3.328 1.00 0.00 H new ATOM 623 N MET A 332 4.642 -8.446 -5.239 1.00 0.00 N ATOM 624 CA MET A 332 3.477 -7.548 -5.078 1.00 0.00 C ATOM 625 C MET A 332 2.722 -7.867 -3.791 1.00 0.00 C ATOM 626 O MET A 332 2.823 -8.950 -3.247 1.00 0.00 O ATOM 627 CB MET A 332 2.599 -7.847 -6.307 1.00 0.00 C ATOM 628 CG MET A 332 1.129 -7.503 -6.010 1.00 0.00 C ATOM 629 SD MET A 332 0.321 -8.896 -5.172 1.00 0.00 S ATOM 630 CE MET A 332 0.741 -10.167 -6.382 1.00 0.00 C ATOM 0 H MET A 332 4.538 -9.374 -4.828 1.00 0.00 H new ATOM 0 HA MET A 332 3.765 -6.499 -5.012 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.949 -7.269 -7.162 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.686 -8.899 -6.577 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.075 -6.611 -5.385 1.00 0.00 H new ATOM 0 HG3 MET A 332 0.606 -7.274 -6.938 1.00 0.00 H new ATOM 0 HE1 MET A 332 0.023 -10.984 -6.316 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.712 -9.739 -7.384 1.00 0.00 H new ATOM 0 HE3 MET A 332 1.742 -10.547 -6.178 1.00 0.00 H new ATOM 640 N HIS A 333 1.964 -6.932 -3.303 1.00 0.00 N ATOM 641 CA HIS A 333 1.195 -7.174 -2.058 1.00 0.00 C ATOM 642 C HIS A 333 -0.179 -7.722 -2.454 1.00 0.00 C ATOM 643 O HIS A 333 -0.873 -7.119 -3.249 1.00 0.00 O ATOM 644 CB HIS A 333 1.066 -5.801 -1.391 1.00 0.00 C ATOM 645 CG HIS A 333 0.696 -5.966 0.064 1.00 0.00 C ATOM 646 ND1 HIS A 333 1.027 -6.919 0.998 1.00 0.00 N flip ATOM 647 CD2 HIS A 333 -0.120 -5.061 0.724 1.00 0.00 C flip ATOM 648 CE1 HIS A 333 0.429 -6.611 2.215 1.00 0.00 C flip ATOM 649 NE2 HIS A 333 -0.249 -5.483 1.997 1.00 0.00 N flip ATOM 0 H HIS A 333 1.843 -6.007 -3.715 1.00 0.00 H new ATOM 0 HA HIS A 333 1.667 -7.888 -1.383 1.00 0.00 H new ATOM 0 HB2 HIS A 333 2.006 -5.256 -1.476 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.307 -5.209 -1.903 1.00 0.00 H new ATOM 0 HD1 HIS A 333 1.621 -7.730 0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 333 -0.571 -4.178 0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 333 0.499 -7.166 3.139 1.00 0.00 H new ATOM 657 N PRO A 334 -0.535 -8.839 -1.893 1.00 0.00 N ATOM 658 CA PRO A 334 -1.845 -9.454 -2.209 1.00 0.00 C ATOM 659 C PRO A 334 -2.972 -8.517 -1.796 1.00 0.00 C ATOM 660 O PRO A 334 -4.085 -8.616 -2.271 1.00 0.00 O ATOM 661 CB PRO A 334 -1.845 -10.742 -1.389 1.00 0.00 C ATOM 662 CG PRO A 334 -0.879 -10.475 -0.282 1.00 0.00 C ATOM 663 CD PRO A 334 0.193 -9.597 -0.879 1.00 0.00 C ATOM 0 HA PRO A 334 -1.995 -9.648 -3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.839 -10.968 -1.003 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.535 -11.596 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.370 -9.979 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.456 -11.404 0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.643 -8.944 -0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.000 -10.185 -1.316 1.00 0.00 H new ATOM 671 N LEU A 335 -2.688 -7.597 -0.928 1.00 0.00 N ATOM 672 CA LEU A 335 -3.736 -6.647 -0.480 1.00 0.00 C ATOM 673 C LEU A 335 -3.991 -5.612 -1.561 1.00 0.00 C ATOM 674 O LEU A 335 -5.095 -5.449 -2.043 1.00 0.00 O ATOM 675 CB LEU A 335 -3.141 -5.960 0.744 1.00 0.00 C ATOM 676 CG LEU A 335 -3.709 -6.548 2.030 1.00 0.00 C ATOM 677 CD1 LEU A 335 -3.411 -5.590 3.182 1.00 0.00 C ATOM 678 CD2 LEU A 335 -5.226 -6.722 1.903 1.00 0.00 C ATOM 0 H LEU A 335 -1.770 -7.460 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.680 -7.147 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.057 -6.071 0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.352 -4.891 0.704 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.253 -7.520 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.813 -5.999 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.333 -5.462 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.875 -4.624 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.623 -7.143 2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.689 -5.753 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.447 -7.394 1.074 1.00 0.00 H new ATOM 690 N SER A 336 -2.974 -4.908 -1.940 1.00 0.00 N ATOM 691 CA SER A 336 -3.136 -3.877 -2.985 1.00 0.00 C ATOM 692 C SER A 336 -3.798 -4.474 -4.234 1.00 0.00 C ATOM 693 O SER A 336 -4.731 -3.916 -4.777 1.00 0.00 O ATOM 694 CB SER A 336 -1.719 -3.410 -3.300 1.00 0.00 C ATOM 695 OG SER A 336 -0.900 -4.542 -3.570 1.00 0.00 O ATOM 0 H SER A 336 -2.029 -5.003 -1.567 1.00 0.00 H new ATOM 0 HA SER A 336 -3.774 -3.057 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.727 -2.739 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.314 -2.846 -2.460 1.00 0.00 H new ATOM 0 HG SER A 336 -1.356 -5.355 -3.267 1.00 0.00 H new ATOM 701 N ILE A 337 -3.326 -5.604 -4.695 1.00 0.00 N ATOM 702 CA ILE A 337 -3.939 -6.222 -5.908 1.00 0.00 C ATOM 703 C ILE A 337 -5.396 -6.604 -5.636 1.00 0.00 C ATOM 704 O ILE A 337 -6.221 -6.575 -6.521 1.00 0.00 O ATOM 705 CB ILE A 337 -3.103 -7.461 -6.202 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.673 -7.042 -6.528 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.691 -8.196 -7.404 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.695 -5.928 -7.575 1.00 0.00 C ATOM 0 H ILE A 337 -2.548 -6.122 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.947 -5.534 -6.753 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.107 -8.115 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.169 -6.697 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.109 -7.896 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -3.094 -9.083 -7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.716 -8.493 -7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.683 -7.538 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.673 -5.628 -7.809 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.183 -6.289 -8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.244 -5.072 -7.184 1.00 0.00 H new ATOM 720 N LYS A 338 -5.718 -6.971 -4.425 1.00 0.00 N ATOM 721 CA LYS A 338 -7.131 -7.348 -4.120 1.00 0.00 C ATOM 722 C LYS A 338 -8.046 -6.159 -4.391 1.00 0.00 C ATOM 723 O LYS A 338 -9.135 -6.296 -4.912 1.00 0.00 O ATOM 724 CB LYS A 338 -7.138 -7.680 -2.632 1.00 0.00 C ATOM 725 CG LYS A 338 -6.809 -9.149 -2.436 1.00 0.00 C ATOM 726 CD LYS A 338 -6.623 -9.433 -0.945 1.00 0.00 C ATOM 727 CE LYS A 338 -6.397 -10.929 -0.728 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.929 -11.201 0.637 1.00 0.00 N ATOM 0 H LYS A 338 -5.071 -7.026 -3.639 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.480 -8.182 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.410 -7.061 -2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.115 -7.455 -2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.610 -9.769 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.902 -9.406 -2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -5.774 -8.868 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.502 -9.104 -0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.918 -11.521 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.339 -11.183 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.810 -12.210 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.410 -10.628 1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.939 -10.955 0.671 1.00 0.00 H new ATOM 742 N ARG A 339 -7.602 -4.996 -4.033 1.00 0.00 N ATOM 743 CA ARG A 339 -8.417 -3.762 -4.253 1.00 0.00 C ATOM 744 C ARG A 339 -8.460 -3.381 -5.744 1.00 0.00 C ATOM 745 O ARG A 339 -9.491 -3.011 -6.270 1.00 0.00 O ATOM 746 CB ARG A 339 -7.695 -2.682 -3.451 1.00 0.00 C ATOM 747 CG ARG A 339 -8.540 -2.295 -2.239 1.00 0.00 C ATOM 748 CD ARG A 339 -8.909 -0.814 -2.331 1.00 0.00 C ATOM 749 NE ARG A 339 -10.396 -0.789 -2.333 1.00 0.00 N ATOM 750 CZ ARG A 339 -11.048 -0.703 -1.207 1.00 0.00 C ATOM 751 NH1 ARG A 339 -10.946 -1.652 -0.318 1.00 0.00 N ATOM 752 NH2 ARG A 339 -11.802 0.335 -0.969 1.00 0.00 N ATOM 0 H ARG A 339 -6.697 -4.837 -3.590 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.453 -3.898 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.720 -3.046 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.517 -1.808 -4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.443 -2.905 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -7.987 -2.487 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.506 -0.253 -1.488 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.505 -0.362 -3.237 1.00 0.00 H new ATOM 0 HE ARG A 339 -10.906 -0.839 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -10.356 -2.463 -0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -11.457 -1.583 0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -11.881 1.078 -1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -12.313 0.403 -0.089 1.00 0.00 H new ATOM 766 N ALA A 340 -7.349 -3.473 -6.423 1.00 0.00 N ATOM 767 CA ALA A 340 -7.325 -3.114 -7.878 1.00 0.00 C ATOM 768 C ALA A 340 -8.152 -4.108 -8.706 1.00 0.00 C ATOM 769 O ALA A 340 -8.724 -3.759 -9.720 1.00 0.00 O ATOM 770 CB ALA A 340 -5.852 -3.191 -8.275 1.00 0.00 C ATOM 0 H ALA A 340 -6.456 -3.780 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.756 -2.129 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.746 -2.941 -9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.276 -2.486 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.481 -4.201 -8.102 1.00 0.00 H new ATOM 776 N VAL A 341 -8.219 -5.336 -8.284 1.00 0.00 N ATOM 777 CA VAL A 341 -9.007 -6.345 -9.048 1.00 0.00 C ATOM 778 C VAL A 341 -10.454 -6.386 -8.549 1.00 0.00 C ATOM 779 O VAL A 341 -11.358 -6.761 -9.270 1.00 0.00 O ATOM 780 CB VAL A 341 -8.307 -7.676 -8.780 1.00 0.00 C ATOM 781 CG1 VAL A 341 -8.974 -8.780 -9.604 1.00 0.00 C ATOM 782 CG2 VAL A 341 -6.834 -7.564 -9.178 1.00 0.00 C ATOM 0 H VAL A 341 -7.763 -5.688 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.051 -6.113 -10.112 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.382 -7.919 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.474 -9.729 -9.412 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.024 -8.860 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -8.899 -8.538 -10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.332 -8.513 -8.988 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.761 -7.321 -10.238 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.358 -6.778 -8.592 1.00 0.00 H new ATOM 792 N ALA A 342 -10.682 -6.006 -7.323 1.00 0.00 N ATOM 793 CA ALA A 342 -12.073 -6.025 -6.783 1.00 0.00 C ATOM 794 C ALA A 342 -12.824 -4.755 -7.193 1.00 0.00 C ATOM 795 O ALA A 342 -14.035 -4.711 -7.187 1.00 0.00 O ATOM 796 CB ALA A 342 -11.910 -6.082 -5.265 1.00 0.00 C ATOM 0 H ALA A 342 -9.967 -5.683 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.648 -6.869 -7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.893 -6.099 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.361 -6.983 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.360 -5.205 -4.925 1.00 0.00 H new ATOM 802 N ASN A 343 -12.113 -3.721 -7.550 1.00 0.00 N ATOM 803 CA ASN A 343 -12.790 -2.452 -7.960 1.00 0.00 C ATOM 804 C ASN A 343 -13.093 -2.463 -9.464 1.00 0.00 C ATOM 805 O ASN A 343 -13.924 -1.718 -9.942 1.00 0.00 O ATOM 806 CB ASN A 343 -11.789 -1.348 -7.626 1.00 0.00 C ATOM 807 CG ASN A 343 -11.925 -0.964 -6.153 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.117 -1.813 -5.305 1.00 0.00 O ATOM 809 ND2 ASN A 343 -11.834 0.291 -5.808 1.00 0.00 N ATOM 0 H ASN A 343 -11.094 -3.697 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.743 -2.313 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.774 -1.688 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.967 -0.478 -8.258 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.924 0.558 -4.828 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -11.673 1.005 -6.519 1.00 0.00 H new ATOM 816 N MET A 344 -12.425 -3.298 -10.210 1.00 0.00 N ATOM 817 CA MET A 344 -12.679 -3.353 -11.683 1.00 0.00 C ATOM 818 C MET A 344 -13.961 -4.138 -11.979 1.00 0.00 C ATOM 819 O MET A 344 -14.710 -3.811 -12.879 1.00 0.00 O ATOM 820 CB MET A 344 -11.470 -4.088 -12.262 1.00 0.00 C ATOM 821 CG MET A 344 -10.241 -3.181 -12.216 1.00 0.00 C ATOM 822 SD MET A 344 -8.833 -4.048 -12.953 1.00 0.00 S ATOM 823 CE MET A 344 -7.540 -2.938 -12.352 1.00 0.00 C ATOM 0 H MET A 344 -11.715 -3.945 -9.867 1.00 0.00 H new ATOM 0 HA MET A 344 -12.808 -2.359 -12.112 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.282 -5.000 -11.695 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.673 -4.388 -13.290 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.437 -2.255 -12.757 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.015 -2.906 -11.186 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.863 -2.691 -13.170 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.994 -2.024 -11.969 1.00 0.00 H new ATOM 0 HE3 MET A 344 -6.982 -3.428 -11.554 1.00 0.00 H new ATOM 833 N VAL A 345 -14.217 -5.168 -11.227 1.00 0.00 N ATOM 834 CA VAL A 345 -15.450 -5.981 -11.460 1.00 0.00 C ATOM 835 C VAL A 345 -16.638 -5.419 -10.669 1.00 0.00 C ATOM 836 O VAL A 345 -17.779 -5.639 -11.019 1.00 0.00 O ATOM 837 CB VAL A 345 -15.096 -7.386 -10.969 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.778 -7.349 -9.470 1.00 0.00 C ATOM 839 CG2 VAL A 345 -16.284 -8.321 -11.212 1.00 0.00 C ATOM 0 H VAL A 345 -13.627 -5.487 -10.458 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.747 -5.972 -12.509 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.223 -7.748 -11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.527 -8.352 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.933 -6.683 -9.294 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.647 -6.985 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -16.035 -9.323 -10.863 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -17.154 -7.953 -10.668 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -16.510 -8.353 -12.278 1.00 0.00 H new ATOM 849 N VAL A 346 -16.387 -4.700 -9.610 1.00 0.00 N ATOM 850 CA VAL A 346 -17.518 -4.133 -8.810 1.00 0.00 C ATOM 851 C VAL A 346 -18.282 -3.087 -9.633 1.00 0.00 C ATOM 852 O VAL A 346 -19.413 -2.759 -9.339 1.00 0.00 O ATOM 853 CB VAL A 346 -16.858 -3.483 -7.590 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.822 -2.477 -6.952 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.512 -4.564 -6.566 1.00 0.00 C ATOM 0 H VAL A 346 -15.454 -4.479 -9.262 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.241 -4.896 -8.522 1.00 0.00 H new ATOM 0 HB VAL A 346 -15.951 -2.966 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.347 -2.018 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.075 -1.705 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.730 -2.992 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.042 -4.104 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.423 -5.078 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.824 -5.282 -7.013 1.00 0.00 H new ATOM 865 N ASN A 347 -17.672 -2.564 -10.658 1.00 0.00 N ATOM 866 CA ASN A 347 -18.364 -1.541 -11.494 1.00 0.00 C ATOM 867 C ASN A 347 -19.335 -2.205 -12.476 1.00 0.00 C ATOM 868 O ASN A 347 -20.377 -1.665 -12.792 1.00 0.00 O ATOM 869 CB ASN A 347 -17.245 -0.831 -12.248 1.00 0.00 C ATOM 870 CG ASN A 347 -16.923 0.488 -11.548 1.00 0.00 C ATOM 871 OD1 ASN A 347 -17.813 1.246 -11.218 1.00 0.00 O ATOM 872 ND2 ASN A 347 -15.681 0.796 -11.303 1.00 0.00 N ATOM 0 H ASN A 347 -16.725 -2.799 -10.954 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.957 -0.854 -10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.358 -1.463 -12.285 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.546 -0.645 -13.279 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -15.456 1.673 -10.834 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -14.934 0.160 -11.580 1.00 0.00 H new ATOM 879 N ALA A 348 -19.007 -3.371 -12.960 1.00 0.00 N ATOM 880 CA ALA A 348 -19.918 -4.060 -13.921 1.00 0.00 C ATOM 881 C ALA A 348 -20.943 -4.922 -13.175 1.00 0.00 C ATOM 882 O ALA A 348 -22.034 -5.142 -13.646 1.00 0.00 O ATOM 883 CB ALA A 348 -18.998 -4.944 -14.772 1.00 0.00 C ATOM 0 H ALA A 348 -18.151 -3.876 -12.733 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.485 -3.351 -14.524 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.593 -5.487 -15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.267 -4.320 -15.286 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.479 -5.655 -14.129 1.00 0.00 H new ATOM 889 N ALA A 349 -20.605 -5.394 -12.012 1.00 0.00 N ATOM 890 CA ALA A 349 -21.565 -6.243 -11.241 1.00 0.00 C ATOM 891 C ALA A 349 -22.734 -5.409 -10.694 1.00 0.00 C ATOM 892 O ALA A 349 -23.831 -5.904 -10.530 1.00 0.00 O ATOM 893 CB ALA A 349 -20.739 -6.820 -10.094 1.00 0.00 C ATOM 0 H ALA A 349 -19.707 -5.232 -11.557 1.00 0.00 H new ATOM 0 HA ALA A 349 -22.011 -7.017 -11.866 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.370 -7.458 -9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.915 -7.407 -10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.341 -6.007 -9.487 1.00 0.00 H new ATOM 899 N ARG A 350 -22.512 -4.156 -10.415 1.00 0.00 N ATOM 900 CA ARG A 350 -23.622 -3.310 -9.880 1.00 0.00 C ATOM 901 C ARG A 350 -24.577 -2.881 -11.003 1.00 0.00 C ATOM 902 O ARG A 350 -25.722 -3.287 -11.042 1.00 0.00 O ATOM 903 CB ARG A 350 -22.930 -2.093 -9.267 1.00 0.00 C ATOM 904 CG ARG A 350 -22.609 -2.377 -7.798 1.00 0.00 C ATOM 905 CD ARG A 350 -22.672 -1.072 -6.998 1.00 0.00 C ATOM 906 NE ARG A 350 -22.086 -1.407 -5.671 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.867 -1.596 -4.640 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.377 -0.573 -4.011 1.00 0.00 N ATOM 909 NH2 ARG A 350 -23.135 -2.809 -4.238 1.00 0.00 N ATOM 0 H ARG A 350 -21.617 -3.680 -10.532 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.228 -3.849 -9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.014 -1.868 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.573 -1.216 -9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -23.318 -3.099 -7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -21.618 -2.821 -7.711 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -22.108 -0.279 -7.490 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -23.698 -0.719 -6.899 1.00 0.00 H new ATOM 0 HE ARG A 350 -21.075 -1.489 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -23.166 0.375 -4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -23.986 -0.721 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -22.735 -3.609 -4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -23.744 -2.957 -3.433 1.00 0.00 H new ATOM 923 N TYR A 351 -24.118 -2.065 -11.914 1.00 0.00 N ATOM 924 CA TYR A 351 -25.009 -1.614 -13.030 1.00 0.00 C ATOM 925 C TYR A 351 -24.912 -2.563 -14.234 1.00 0.00 C ATOM 926 O TYR A 351 -25.785 -2.592 -15.078 1.00 0.00 O ATOM 927 CB TYR A 351 -24.492 -0.227 -13.413 1.00 0.00 C ATOM 928 CG TYR A 351 -24.471 0.668 -12.193 1.00 0.00 C ATOM 929 CD1 TYR A 351 -25.303 0.390 -11.100 1.00 0.00 C ATOM 930 CD2 TYR A 351 -23.619 1.778 -12.158 1.00 0.00 C ATOM 931 CE1 TYR A 351 -25.282 1.223 -9.975 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.598 2.610 -11.032 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.429 2.332 -9.941 1.00 0.00 C ATOM 934 OH TYR A 351 -24.407 3.153 -8.833 1.00 0.00 O ATOM 0 H TYR A 351 -23.169 -1.691 -11.937 1.00 0.00 H new ATOM 0 HA TYR A 351 -26.056 -1.602 -12.726 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -23.490 -0.306 -13.834 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -25.128 0.208 -14.184 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -25.960 -0.467 -11.126 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -22.978 1.993 -13.000 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.924 1.010 -9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -22.940 3.466 -11.006 1.00 0.00 H new ATOM 0 HH TYR A 351 -23.759 3.875 -8.973 1.00 0.00 H new ATOM 944 N GLY A 352 -23.866 -3.334 -14.324 1.00 0.00 N ATOM 945 CA GLY A 352 -23.730 -4.270 -15.483 1.00 0.00 C ATOM 946 C GLY A 352 -24.639 -5.490 -15.292 1.00 0.00 C ATOM 947 O GLY A 352 -25.818 -5.447 -15.580 1.00 0.00 O ATOM 0 H GLY A 352 -23.100 -3.360 -13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.991 -3.755 -16.408 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.693 -4.592 -15.579 1.00 0.00 H new ATOM 951 N ASN A 353 -24.089 -6.584 -14.815 1.00 0.00 N ATOM 952 CA ASN A 353 -24.904 -7.825 -14.598 1.00 0.00 C ATOM 953 C ASN A 353 -25.166 -8.518 -15.938 1.00 0.00 C ATOM 954 O ASN A 353 -26.275 -8.910 -16.245 1.00 0.00 O ATOM 955 CB ASN A 353 -26.215 -7.365 -13.951 1.00 0.00 C ATOM 956 CG ASN A 353 -26.511 -8.242 -12.731 1.00 0.00 C ATOM 957 OD1 ASN A 353 -25.647 -8.469 -11.908 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.703 -8.748 -12.581 1.00 0.00 N ATOM 0 H ASN A 353 -23.104 -6.671 -14.565 1.00 0.00 H new ATOM 0 HA ASN A 353 -24.389 -8.544 -13.961 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.139 -6.319 -13.652 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -27.032 -7.433 -14.669 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.910 -9.334 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.429 -8.557 -13.272 1.00 0.00 H new ATOM 965 N GLY A 354 -24.144 -8.665 -16.738 1.00 0.00 N ATOM 966 CA GLY A 354 -24.307 -9.329 -18.062 1.00 0.00 C ATOM 967 C GLY A 354 -23.223 -10.397 -18.208 1.00 0.00 C ATOM 968 O GLY A 354 -23.470 -11.575 -18.045 1.00 0.00 O ATOM 0 H GLY A 354 -23.196 -8.351 -16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.296 -9.781 -18.140 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.227 -8.596 -18.865 1.00 0.00 H new ATOM 972 N TRP A 355 -22.019 -9.991 -18.517 1.00 0.00 N ATOM 973 CA TRP A 355 -20.913 -10.981 -18.673 1.00 0.00 C ATOM 974 C TRP A 355 -19.643 -10.446 -18.003 1.00 0.00 C ATOM 975 O TRP A 355 -19.212 -9.339 -18.260 1.00 0.00 O ATOM 976 CB TRP A 355 -20.690 -11.135 -20.188 1.00 0.00 C ATOM 977 CG TRP A 355 -19.315 -11.707 -20.431 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.913 -12.949 -20.065 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.164 -11.074 -21.061 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.584 -13.115 -20.432 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.083 -11.987 -21.052 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.956 -9.806 -21.638 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.842 -11.657 -21.593 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.702 -9.470 -22.185 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.649 -10.396 -22.160 1.00 0.00 C ATOM 0 H TRP A 355 -21.754 -9.018 -18.668 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.157 -11.937 -18.209 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.450 -11.789 -20.615 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.788 -10.168 -20.682 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.526 -13.688 -19.570 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.045 -13.964 -20.265 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.762 -9.088 -21.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.034 -12.373 -21.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.551 -8.495 -22.625 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.689 -10.134 -22.579 1.00 0.00 H new ATOM 996 N ILE A 356 -19.046 -11.221 -17.148 1.00 0.00 N ATOM 997 CA ILE A 356 -17.810 -10.761 -16.469 1.00 0.00 C ATOM 998 C ILE A 356 -16.649 -11.650 -16.905 1.00 0.00 C ATOM 999 O ILE A 356 -16.849 -12.758 -17.361 1.00 0.00 O ATOM 1000 CB ILE A 356 -18.093 -10.927 -14.988 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.425 -10.258 -14.641 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.975 -10.275 -14.181 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.780 -10.559 -13.184 1.00 0.00 C ATOM 0 H ILE A 356 -19.362 -12.156 -16.890 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.544 -9.731 -16.708 1.00 0.00 H new ATOM 0 HB ILE A 356 -18.147 -11.989 -14.748 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.355 -9.181 -14.795 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -20.211 -10.624 -15.301 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -17.178 -10.394 -13.117 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -16.025 -10.751 -14.425 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.922 -9.214 -14.424 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.729 -10.083 -12.935 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.867 -11.637 -13.046 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.998 -10.172 -12.531 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.442 -11.194 -16.771 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.299 -12.042 -17.191 1.00 0.00 C ATOM 1017 C LYS A 357 -13.073 -11.787 -16.326 1.00 0.00 C ATOM 1018 O LYS A 357 -12.535 -10.701 -16.295 1.00 0.00 O ATOM 1019 CB LYS A 357 -14.018 -11.635 -18.631 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.983 -12.584 -19.231 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.093 -11.819 -20.211 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.367 -12.810 -21.119 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.890 -12.531 -22.485 1.00 0.00 N ATOM 0 H LYS A 357 -15.197 -10.279 -16.392 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.531 -13.102 -17.092 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.938 -11.665 -19.215 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.651 -10.609 -18.666 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.376 -13.023 -18.440 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.483 -13.406 -19.743 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.696 -11.136 -20.809 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.370 -11.212 -19.665 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.287 -12.670 -21.073 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.568 -13.839 -20.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.438 -13.173 -23.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -12.919 -12.679 -22.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.678 -11.546 -22.743 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.627 -12.780 -15.622 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.429 -12.594 -14.761 1.00 0.00 C ATOM 1039 C VAL A 358 -10.273 -13.369 -15.366 1.00 0.00 C ATOM 1040 O VAL A 358 -10.425 -14.501 -15.778 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.794 -13.155 -13.397 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.688 -12.805 -12.400 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -13.109 -12.542 -12.929 1.00 0.00 C ATOM 0 H VAL A 358 -13.037 -13.714 -15.603 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.133 -11.548 -14.678 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.903 -14.238 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.943 -13.205 -11.418 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.746 -13.239 -12.735 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.586 -11.722 -12.335 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.370 -12.945 -11.950 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -13.001 -11.460 -12.859 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.897 -12.783 -13.643 1.00 0.00 H new ATOM 1053 N SER A 359 -9.120 -12.785 -15.436 1.00 0.00 N ATOM 1054 CA SER A 359 -7.971 -13.529 -16.028 1.00 0.00 C ATOM 1055 C SER A 359 -6.629 -12.967 -15.557 1.00 0.00 C ATOM 1056 O SER A 359 -6.539 -11.873 -15.034 1.00 0.00 O ATOM 1057 CB SER A 359 -8.128 -13.337 -17.534 1.00 0.00 C ATOM 1058 OG SER A 359 -7.049 -13.976 -18.204 1.00 0.00 O ATOM 0 H SER A 359 -8.917 -11.838 -15.116 1.00 0.00 H new ATOM 0 HA SER A 359 -7.975 -14.578 -15.730 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.078 -13.755 -17.868 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.144 -12.275 -17.777 1.00 0.00 H new ATOM 0 HG SER A 359 -6.907 -14.867 -17.821 1.00 0.00 H new ATOM 1064 N SER A 360 -5.583 -13.726 -15.749 1.00 0.00 N ATOM 1065 CA SER A 360 -4.228 -13.280 -15.332 1.00 0.00 C ATOM 1066 C SER A 360 -3.175 -14.162 -16.009 1.00 0.00 C ATOM 1067 O SER A 360 -3.272 -15.368 -16.016 1.00 0.00 O ATOM 1068 CB SER A 360 -4.197 -13.458 -13.814 1.00 0.00 C ATOM 1069 OG SER A 360 -3.360 -14.560 -13.481 1.00 0.00 O ATOM 0 H SER A 360 -5.614 -14.648 -16.183 1.00 0.00 H new ATOM 0 HA SER A 360 -4.016 -12.248 -15.613 1.00 0.00 H new ATOM 0 HB2 SER A 360 -3.827 -12.550 -13.338 1.00 0.00 H new ATOM 0 HB3 SER A 360 -5.206 -13.627 -13.437 1.00 0.00 H new ATOM 0 HG SER A 360 -3.211 -14.576 -12.513 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.174 -13.582 -16.579 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.138 -14.409 -17.243 1.00 0.00 C ATOM 1077 C GLY A 361 0.237 -13.883 -16.886 1.00 0.00 C ATOM 1078 O GLY A 361 0.399 -13.129 -15.950 1.00 0.00 O ATOM 0 H GLY A 361 -2.023 -12.574 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.233 -15.449 -16.931 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.278 -14.387 -18.324 1.00 0.00 H new ATOM 1082 N THR A 362 1.234 -14.270 -17.619 1.00 0.00 N ATOM 1083 CA THR A 362 2.599 -13.783 -17.310 1.00 0.00 C ATOM 1084 C THR A 362 3.505 -13.936 -18.524 1.00 0.00 C ATOM 1085 O THR A 362 3.181 -14.614 -19.479 1.00 0.00 O ATOM 1086 CB THR A 362 3.115 -14.637 -16.129 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.516 -14.820 -16.265 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.425 -16.006 -16.105 1.00 0.00 C ATOM 0 H THR A 362 1.164 -14.901 -18.417 1.00 0.00 H new ATOM 0 HA THR A 362 2.591 -12.725 -17.049 1.00 0.00 H new ATOM 0 HB THR A 362 2.891 -14.119 -15.197 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.849 -15.359 -15.518 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.804 -16.590 -15.266 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.349 -15.869 -15.996 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.631 -16.534 -17.036 1.00 0.00 H new ATOM 1096 N GLU A 363 4.640 -13.309 -18.487 1.00 0.00 N ATOM 1097 CA GLU A 363 5.587 -13.401 -19.624 1.00 0.00 C ATOM 1098 C GLU A 363 7.022 -13.357 -19.092 1.00 0.00 C ATOM 1099 O GLU A 363 7.228 -13.334 -17.895 1.00 0.00 O ATOM 1100 CB GLU A 363 5.272 -12.167 -20.470 1.00 0.00 C ATOM 1101 CG GLU A 363 4.695 -12.609 -21.814 1.00 0.00 C ATOM 1102 CD GLU A 363 5.278 -11.744 -22.932 1.00 0.00 C ATOM 1103 OE1 GLU A 363 4.953 -10.569 -22.976 1.00 0.00 O ATOM 1104 OE2 GLU A 363 6.040 -12.270 -23.725 1.00 0.00 O ATOM 0 H GLU A 363 4.956 -12.730 -17.709 1.00 0.00 H new ATOM 0 HA GLU A 363 5.492 -14.322 -20.199 1.00 0.00 H new ATOM 0 HB2 GLU A 363 4.560 -11.527 -19.949 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.176 -11.578 -20.625 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.928 -13.659 -21.994 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.609 -12.521 -21.801 1.00 0.00 H new ATOM 1111 N PRO A 364 7.975 -13.345 -19.988 1.00 0.00 N ATOM 1112 CA PRO A 364 9.391 -13.304 -19.562 1.00 0.00 C ATOM 1113 C PRO A 364 9.697 -11.986 -18.842 1.00 0.00 C ATOM 1114 O PRO A 364 9.700 -10.926 -19.435 1.00 0.00 O ATOM 1115 CB PRO A 364 10.168 -13.424 -20.873 1.00 0.00 C ATOM 1116 CG PRO A 364 9.217 -12.940 -21.918 1.00 0.00 C ATOM 1117 CD PRO A 364 7.842 -13.348 -21.451 1.00 0.00 C ATOM 0 HA PRO A 364 9.652 -14.092 -18.855 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.076 -12.821 -20.853 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.473 -14.453 -21.061 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.284 -11.858 -22.035 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.446 -13.381 -22.888 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.077 -12.648 -21.788 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.563 -14.332 -21.829 1.00 0.00 H new ATOM 1125 N ASN A 365 9.939 -12.057 -17.557 1.00 0.00 N ATOM 1126 CA ASN A 365 10.247 -10.826 -16.770 1.00 0.00 C ATOM 1127 C ASN A 365 9.091 -9.823 -16.854 1.00 0.00 C ATOM 1128 O ASN A 365 9.305 -8.634 -16.967 1.00 0.00 O ATOM 1129 CB ASN A 365 11.513 -10.247 -17.410 1.00 0.00 C ATOM 1130 CG ASN A 365 12.730 -11.046 -16.942 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.306 -11.800 -17.702 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.151 -10.913 -15.712 1.00 0.00 N ATOM 0 H ASN A 365 9.936 -12.922 -17.016 1.00 0.00 H new ATOM 0 HA ASN A 365 10.389 -11.046 -15.712 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.435 -10.286 -18.497 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.625 -9.198 -17.136 1.00 0.00 H new ATOM 0 HD21 ASN A 365 13.962 -11.441 -15.391 1.00 0.00 H new ATOM 0 HD22 ASN A 365 12.669 -10.281 -15.073 1.00 0.00 H new ATOM 1139 N ARG A 366 7.864 -10.290 -16.789 1.00 0.00 N ATOM 1140 CA ARG A 366 6.703 -9.345 -16.864 1.00 0.00 C ATOM 1141 C ARG A 366 5.374 -10.086 -16.691 1.00 0.00 C ATOM 1142 O ARG A 366 4.852 -10.666 -17.622 1.00 0.00 O ATOM 1143 CB ARG A 366 6.772 -8.733 -18.263 1.00 0.00 C ATOM 1144 CG ARG A 366 7.464 -7.371 -18.198 1.00 0.00 C ATOM 1145 CD ARG A 366 6.696 -6.365 -19.057 1.00 0.00 C ATOM 1146 NE ARG A 366 7.090 -5.032 -18.530 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.034 -4.350 -19.119 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.111 -4.956 -19.536 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.900 -3.063 -19.292 1.00 0.00 N ATOM 0 H ARG A 366 7.619 -11.275 -16.688 1.00 0.00 H new ATOM 0 HA ARG A 366 6.753 -8.595 -16.074 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.317 -9.397 -18.934 1.00 0.00 H new ATOM 0 HB3 ARG A 366 5.768 -8.622 -18.671 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.509 -7.024 -17.166 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.492 -7.456 -18.551 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.956 -6.466 -20.111 1.00 0.00 H new ATOM 0 HD3 ARG A 366 5.620 -6.519 -18.978 1.00 0.00 H new ATOM 0 HE ARG A 366 6.622 -4.650 -17.708 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.215 -5.962 -19.402 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.850 -4.424 -19.997 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.057 -2.590 -18.967 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.638 -2.531 -19.752 1.00 0.00 H new ATOM 1163 N ALA A 367 4.821 -10.073 -15.508 1.00 0.00 N ATOM 1164 CA ALA A 367 3.521 -10.781 -15.294 1.00 0.00 C ATOM 1165 C ALA A 367 2.393 -9.756 -15.388 1.00 0.00 C ATOM 1166 O ALA A 367 2.645 -8.581 -15.481 1.00 0.00 O ATOM 1167 CB ALA A 367 3.599 -11.389 -13.890 1.00 0.00 C ATOM 0 H ALA A 367 5.207 -9.608 -14.686 1.00 0.00 H new ATOM 0 HA ALA A 367 3.332 -11.559 -16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.674 -11.923 -13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.438 -12.083 -13.840 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.740 -10.595 -13.157 1.00 0.00 H new ATOM 1173 N TRP A 368 1.156 -10.167 -15.398 1.00 0.00 N ATOM 1174 CA TRP A 368 0.064 -9.148 -15.490 1.00 0.00 C ATOM 1175 C TRP A 368 -1.308 -9.782 -15.276 1.00 0.00 C ATOM 1176 O TRP A 368 -1.484 -10.977 -15.401 1.00 0.00 O ATOM 1177 CB TRP A 368 0.174 -8.585 -16.907 1.00 0.00 C ATOM 1178 CG TRP A 368 0.029 -9.699 -17.891 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.033 -10.204 -18.642 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -1.162 -10.454 -18.241 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.533 -11.225 -19.427 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.817 -11.416 -19.216 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.501 -10.398 -17.809 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.760 -12.291 -19.745 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.455 -11.280 -18.340 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -3.084 -12.224 -19.309 1.00 0.00 C ATOM 0 H TRP A 368 0.854 -11.140 -15.348 1.00 0.00 H new ATOM 0 HA TRP A 368 0.167 -8.379 -14.724 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.598 -7.834 -17.074 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.135 -8.089 -17.040 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.058 -9.865 -18.630 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.093 -11.771 -20.082 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.796 -9.673 -17.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.469 -13.018 -20.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.479 -11.232 -18.001 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.822 -12.898 -19.717 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.284 -8.979 -14.950 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.662 -9.514 -14.725 1.00 0.00 C ATOM 1199 C PHE A 369 -4.682 -8.571 -15.373 1.00 0.00 C ATOM 1200 O PHE A 369 -4.625 -7.373 -15.196 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.843 -9.575 -13.205 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.807 -8.187 -12.614 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.584 -7.618 -12.235 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -4.998 -7.474 -12.425 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.552 -6.337 -11.669 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -4.966 -6.192 -11.862 1.00 0.00 C ATOM 1207 CZ PHE A 369 -3.744 -5.625 -11.484 1.00 0.00 C ATOM 0 H PHE A 369 -2.188 -7.971 -14.829 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.808 -10.499 -15.167 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.792 -10.055 -12.964 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.056 -10.186 -12.763 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.665 -8.167 -12.379 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -5.941 -7.913 -12.714 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.609 -5.899 -11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -5.884 -5.641 -11.720 1.00 0.00 H new ATOM 0 HZ PHE A 369 -3.720 -4.637 -11.049 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.620 -9.100 -16.118 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.633 -8.211 -16.771 1.00 0.00 C ATOM 1219 C GLN A 370 -8.067 -8.559 -16.357 1.00 0.00 C ATOM 1220 O GLN A 370 -8.337 -9.589 -15.752 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.465 -8.455 -18.271 1.00 0.00 C ATOM 1222 CG GLN A 370 -5.000 -8.277 -18.663 1.00 0.00 C ATOM 1223 CD GLN A 370 -4.913 -7.820 -20.120 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -5.891 -7.377 -20.691 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -3.776 -7.909 -20.751 1.00 0.00 N ATOM 0 H GLN A 370 -5.729 -10.097 -16.302 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.475 -7.173 -16.480 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -6.799 -9.461 -18.525 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -7.089 -7.760 -18.834 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -4.525 -7.543 -18.012 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -4.461 -9.215 -18.532 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -2.955 -8.280 -20.273 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -3.707 -7.607 -21.723 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.984 -7.692 -16.701 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.413 -7.911 -16.361 1.00 0.00 C ATOM 1236 C VAL A 371 -11.287 -7.473 -17.551 1.00 0.00 C ATOM 1237 O VAL A 371 -10.934 -6.569 -18.285 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.667 -7.025 -15.146 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.123 -7.166 -14.707 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.742 -7.453 -14.001 1.00 0.00 C ATOM 0 H VAL A 371 -8.795 -6.829 -17.211 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.648 -8.954 -16.150 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.467 -5.985 -15.405 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.304 -6.533 -13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.780 -6.861 -15.522 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.326 -8.205 -14.447 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.922 -6.821 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.942 -8.493 -13.741 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.703 -7.351 -14.315 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.416 -8.099 -17.748 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.295 -7.707 -18.892 1.00 0.00 C ATOM 1252 C GLU A 372 -14.767 -7.898 -18.524 1.00 0.00 C ATOM 1253 O GLU A 372 -15.118 -8.775 -17.768 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.899 -8.642 -20.037 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.848 -7.955 -20.904 1.00 0.00 C ATOM 1256 CD GLU A 372 -11.243 -8.967 -21.877 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -10.417 -9.755 -21.445 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.612 -8.936 -23.040 1.00 0.00 O ATOM 0 H GLU A 372 -12.768 -8.862 -17.170 1.00 0.00 H new ATOM 0 HA GLU A 372 -13.173 -6.658 -19.163 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.505 -9.577 -19.639 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.774 -8.894 -20.636 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -12.300 -7.131 -21.456 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -11.067 -7.528 -20.276 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.627 -7.082 -19.057 1.00 0.00 N ATOM 1266 CA ASP A 373 -17.084 -7.213 -18.738 1.00 0.00 C ATOM 1267 C ASP A 373 -17.919 -6.409 -19.737 1.00 0.00 C ATOM 1268 O ASP A 373 -17.414 -5.559 -20.443 1.00 0.00 O ATOM 1269 CB ASP A 373 -17.259 -6.650 -17.310 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.244 -5.533 -17.047 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.788 -4.940 -18.008 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.943 -5.290 -15.885 1.00 0.00 O ATOM 0 H ASP A 373 -15.390 -6.327 -19.701 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.417 -8.249 -18.800 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -18.272 -6.266 -17.185 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -17.128 -7.448 -16.579 1.00 0.00 H new ATOM 1277 N ASP A 374 -19.195 -6.673 -19.804 1.00 0.00 N ATOM 1278 CA ASP A 374 -20.060 -5.921 -20.761 1.00 0.00 C ATOM 1279 C ASP A 374 -20.965 -4.943 -20.008 1.00 0.00 C ATOM 1280 O ASP A 374 -22.174 -5.053 -20.035 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.897 -6.987 -21.470 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.606 -6.363 -22.675 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.073 -5.412 -23.223 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.667 -6.849 -23.031 1.00 0.00 O ATOM 0 H ASP A 374 -19.676 -7.374 -19.240 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.472 -5.331 -21.464 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.259 -7.808 -21.796 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.630 -7.407 -20.781 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.388 -3.989 -19.331 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.216 -3.006 -18.578 1.00 0.00 C ATOM 1291 C GLY A 375 -21.595 -1.849 -19.507 1.00 0.00 C ATOM 1292 O GLY A 375 -21.755 -2.035 -20.698 1.00 0.00 O ATOM 0 H GLY A 375 -19.380 -3.848 -19.267 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.115 -3.489 -18.194 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.663 -2.630 -17.717 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.727 -0.690 -18.925 1.00 0.00 N ATOM 1297 CA PRO A 376 -22.090 0.517 -19.702 1.00 0.00 C ATOM 1298 C PRO A 376 -20.890 0.998 -20.524 1.00 0.00 C ATOM 1299 O PRO A 376 -21.016 1.349 -21.679 1.00 0.00 O ATOM 1300 CB PRO A 376 -22.451 1.539 -18.632 1.00 0.00 C ATOM 1301 CG PRO A 376 -21.707 1.096 -17.409 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.553 -0.405 -17.504 1.00 0.00 C ATOM 0 HA PRO A 376 -22.901 0.343 -20.410 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -22.156 2.545 -18.931 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -23.526 1.562 -18.454 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -20.732 1.581 -17.354 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.251 1.371 -16.506 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.575 -0.729 -17.149 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.298 -0.922 -16.899 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.727 1.015 -19.934 1.00 0.00 N ATOM 1311 CA GLY A 377 -18.520 1.471 -20.679 1.00 0.00 C ATOM 1312 C GLY A 377 -18.030 2.793 -20.087 1.00 0.00 C ATOM 1313 O GLY A 377 -18.570 3.285 -19.117 1.00 0.00 O ATOM 0 H GLY A 377 -19.560 0.733 -18.968 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.734 0.718 -20.617 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -18.757 1.598 -21.735 1.00 0.00 H new ATOM 1317 N ILE A 378 -17.013 3.377 -20.662 1.00 0.00 N ATOM 1318 CA ILE A 378 -16.497 4.676 -20.118 1.00 0.00 C ATOM 1319 C ILE A 378 -17.052 5.837 -20.950 1.00 0.00 C ATOM 1320 O ILE A 378 -17.058 5.791 -22.166 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.957 4.610 -20.229 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -14.488 3.155 -20.169 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.329 5.378 -19.065 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.967 3.113 -20.015 1.00 0.00 C ATOM 0 H ILE A 378 -16.518 3.018 -21.478 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.804 4.836 -19.084 1.00 0.00 H new ATOM 0 HB ILE A 378 -14.653 5.052 -21.178 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.963 2.643 -19.332 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.787 2.628 -21.075 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.243 5.332 -19.143 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.651 6.419 -19.100 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.645 4.932 -18.122 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.634 2.076 -19.972 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.501 3.609 -20.867 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -12.680 3.624 -19.096 1.00 0.00 H new ATOM 1336 N ALA A 379 -17.521 6.875 -20.309 1.00 0.00 N ATOM 1337 CA ALA A 379 -18.076 8.031 -21.073 1.00 0.00 C ATOM 1338 C ALA A 379 -17.091 8.477 -22.161 1.00 0.00 C ATOM 1339 O ALA A 379 -15.937 8.099 -22.149 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.284 9.139 -20.040 1.00 0.00 C ATOM 0 H ALA A 379 -17.544 6.972 -19.294 1.00 0.00 H new ATOM 0 HA ALA A 379 -19.007 7.776 -21.580 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -18.691 10.023 -20.531 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -18.980 8.796 -19.274 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -17.329 9.389 -19.577 1.00 0.00 H new ATOM 1346 N PRO A 380 -17.592 9.270 -23.070 1.00 0.00 N ATOM 1347 CA PRO A 380 -16.759 9.781 -24.187 1.00 0.00 C ATOM 1348 C PRO A 380 -15.761 10.845 -23.703 1.00 0.00 C ATOM 1349 O PRO A 380 -14.631 10.892 -24.146 1.00 0.00 O ATOM 1350 CB PRO A 380 -17.778 10.402 -25.136 1.00 0.00 C ATOM 1351 CG PRO A 380 -18.949 10.754 -24.270 1.00 0.00 C ATOM 1352 CD PRO A 380 -18.974 9.753 -23.141 1.00 0.00 C ATOM 0 HA PRO A 380 -16.157 8.998 -24.648 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -17.372 11.285 -25.629 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.064 9.702 -25.921 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -18.853 11.769 -23.884 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -19.877 10.716 -24.841 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -19.285 10.215 -22.204 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -19.672 8.940 -23.343 1.00 0.00 H new ATOM 1360 N GLU A 381 -16.166 11.697 -22.803 1.00 0.00 N ATOM 1361 CA GLU A 381 -15.230 12.753 -22.301 1.00 0.00 C ATOM 1362 C GLU A 381 -14.439 12.244 -21.095 1.00 0.00 C ATOM 1363 O GLU A 381 -13.243 12.427 -21.000 1.00 0.00 O ATOM 1364 CB GLU A 381 -16.130 13.916 -21.895 1.00 0.00 C ATOM 1365 CG GLU A 381 -16.210 14.925 -23.041 1.00 0.00 C ATOM 1366 CD GLU A 381 -17.650 15.422 -23.184 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -18.482 14.642 -23.616 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -17.895 16.571 -22.858 1.00 0.00 O ATOM 0 H GLU A 381 -17.099 11.712 -22.392 1.00 0.00 H new ATOM 0 HA GLU A 381 -14.498 13.042 -23.056 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -17.127 13.549 -21.649 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.738 14.398 -20.999 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -15.542 15.764 -22.848 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -15.880 14.462 -23.971 1.00 0.00 H new ATOM 1375 N GLN A 382 -15.100 11.610 -20.176 1.00 0.00 N ATOM 1376 CA GLN A 382 -14.395 11.087 -18.971 1.00 0.00 C ATOM 1377 C GLN A 382 -13.253 10.150 -19.379 1.00 0.00 C ATOM 1378 O GLN A 382 -12.378 9.848 -18.592 1.00 0.00 O ATOM 1379 CB GLN A 382 -15.451 10.320 -18.190 1.00 0.00 C ATOM 1380 CG GLN A 382 -14.828 9.766 -16.910 1.00 0.00 C ATOM 1381 CD GLN A 382 -15.936 9.357 -15.939 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -15.997 9.843 -14.829 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -16.825 8.476 -16.316 1.00 0.00 N ATOM 0 H GLN A 382 -16.103 11.428 -20.203 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.952 11.890 -18.382 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -16.288 10.975 -17.947 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.849 9.506 -18.796 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -14.198 8.907 -17.142 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -14.186 10.518 -16.450 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -16.774 8.067 -17.249 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -17.570 8.197 -15.677 1.00 0.00 H new ATOM 1392 N ARG A 383 -13.276 9.654 -20.584 1.00 0.00 N ATOM 1393 CA ARG A 383 -12.184 8.738 -21.025 1.00 0.00 C ATOM 1394 C ARG A 383 -10.821 9.373 -20.726 1.00 0.00 C ATOM 1395 O ARG A 383 -9.859 8.693 -20.432 1.00 0.00 O ATOM 1396 CB ARG A 383 -12.387 8.568 -22.530 1.00 0.00 C ATOM 1397 CG ARG A 383 -12.544 7.080 -22.854 1.00 0.00 C ATOM 1398 CD ARG A 383 -12.105 6.822 -24.297 1.00 0.00 C ATOM 1399 NE ARG A 383 -13.234 7.314 -25.133 1.00 0.00 N ATOM 1400 CZ ARG A 383 -12.996 8.056 -26.178 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -12.749 7.501 -27.332 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -13.002 9.356 -26.069 1.00 0.00 N ATOM 0 H ARG A 383 -13.998 9.841 -21.280 1.00 0.00 H new ATOM 0 HA ARG A 383 -12.209 7.779 -20.508 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -13.271 9.118 -22.854 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.537 8.982 -23.072 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -11.944 6.482 -22.168 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -13.582 6.775 -22.718 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.181 7.351 -24.530 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.918 5.762 -24.470 1.00 0.00 H new ATOM 0 HE ARG A 383 -14.194 7.071 -24.888 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -12.742 6.485 -27.418 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -12.563 8.083 -28.149 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -13.193 9.791 -25.166 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -12.816 9.937 -26.886 1.00 0.00 H new ATOM 1416 N LYS A 384 -10.734 10.676 -20.806 1.00 0.00 N ATOM 1417 CA LYS A 384 -9.436 11.360 -20.524 1.00 0.00 C ATOM 1418 C LYS A 384 -9.350 11.711 -19.034 1.00 0.00 C ATOM 1419 O LYS A 384 -8.286 11.934 -18.494 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.463 12.629 -21.374 1.00 0.00 C ATOM 1421 CG LYS A 384 -8.038 12.997 -21.790 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.549 12.021 -22.861 1.00 0.00 C ATOM 1423 CE LYS A 384 -6.305 12.595 -23.541 1.00 0.00 C ATOM 1424 NZ LYS A 384 -5.845 11.524 -24.465 1.00 0.00 N ATOM 0 H LYS A 384 -11.505 11.296 -21.054 1.00 0.00 H new ATOM 0 HA LYS A 384 -8.574 10.735 -20.759 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -10.082 12.474 -22.258 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.911 13.447 -20.810 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -8.012 14.017 -22.174 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.376 12.965 -20.925 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.318 11.056 -22.411 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.334 11.850 -23.598 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.539 13.511 -24.083 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -5.535 12.844 -22.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -4.993 11.843 -24.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -5.624 10.666 -23.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -6.596 11.313 -25.153 1.00 0.00 H new ATOM 1438 N HIS A 385 -10.474 11.758 -18.372 1.00 0.00 N ATOM 1439 CA HIS A 385 -10.485 12.088 -16.923 1.00 0.00 C ATOM 1440 C HIS A 385 -10.511 10.786 -16.123 1.00 0.00 C ATOM 1441 O HIS A 385 -10.965 10.739 -14.997 1.00 0.00 O ATOM 1442 CB HIS A 385 -11.791 12.865 -16.692 1.00 0.00 C ATOM 1443 CG HIS A 385 -12.020 13.898 -17.781 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -11.934 13.848 -19.161 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -12.441 15.184 -17.484 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -12.297 15.075 -19.696 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -12.594 15.842 -18.648 1.00 0.00 N flip ATOM 0 H HIS A 385 -11.392 11.580 -18.779 1.00 0.00 H new ATOM 0 HA HIS A 385 -9.612 12.665 -16.617 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -12.630 12.170 -16.665 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -11.756 13.359 -15.721 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -12.615 15.586 -16.497 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -12.332 15.350 -20.740 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -12.901 16.812 -18.719 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.025 9.729 -16.707 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.008 8.415 -16.011 1.00 0.00 C ATOM 1457 C LEU A 386 -8.705 8.201 -15.246 1.00 0.00 C ATOM 1458 O LEU A 386 -8.354 7.091 -14.899 1.00 0.00 O ATOM 1459 CB LEU A 386 -10.124 7.412 -17.144 1.00 0.00 C ATOM 1460 CG LEU A 386 -10.809 6.155 -16.658 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -12.303 6.231 -16.978 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -10.195 4.962 -17.370 1.00 0.00 C ATOM 0 H LEU A 386 -9.634 9.720 -17.649 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.803 8.329 -15.270 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.688 7.847 -17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -9.133 7.170 -17.528 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.680 6.052 -15.581 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -12.797 5.325 -16.628 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -12.738 7.097 -16.480 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.440 6.325 -18.055 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -10.679 4.047 -17.030 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -10.335 5.068 -18.446 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -9.129 4.914 -17.146 1.00 0.00 H new ATOM 1776 N ILE A 408 -7.596 3.813 -4.759 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.779 3.701 -6.236 1.00 0.00 C ATOM 1778 C ILE A 408 -6.688 2.811 -6.848 1.00 0.00 C ATOM 1779 O ILE A 408 -5.600 2.694 -6.322 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.670 5.136 -6.758 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -8.042 5.165 -8.245 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -6.238 5.650 -6.574 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -8.257 6.613 -8.693 1.00 0.00 C ATOM 0 HA ILE A 408 -8.733 3.245 -6.500 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.352 5.777 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -7.251 4.704 -8.837 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -8.948 4.583 -8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -6.167 6.672 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -5.978 5.632 -5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.549 5.013 -7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -8.521 6.631 -9.750 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -9.063 7.058 -8.110 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -7.340 7.182 -8.538 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.979 2.184 -7.957 1.00 0.00 N ATOM 1796 CA VAL A 409 -5.965 1.299 -8.609 1.00 0.00 C ATOM 1797 C VAL A 409 -4.677 2.079 -8.896 1.00 0.00 C ATOM 1798 O VAL A 409 -3.609 1.512 -8.992 1.00 0.00 O ATOM 1799 CB VAL A 409 -6.621 0.847 -9.913 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.877 0.030 -9.597 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.009 2.074 -10.741 1.00 0.00 C ATOM 0 H VAL A 409 -7.875 2.245 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.685 0.457 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 409 -5.919 0.233 -10.478 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.345 -0.292 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.603 -0.844 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.578 0.644 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.477 1.752 -11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -7.710 2.688 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.117 2.658 -10.967 1.00 0.00 H new ATOM 1811 N GLN A 410 -4.770 3.373 -9.035 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.543 4.178 -9.316 1.00 0.00 C ATOM 1813 C GLN A 410 -2.459 3.839 -8.297 1.00 0.00 C ATOM 1814 O GLN A 410 -1.305 3.675 -8.630 1.00 0.00 O ATOM 1815 CB GLN A 410 -3.972 5.636 -9.164 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.254 5.876 -9.953 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.049 7.046 -10.917 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.422 6.898 -11.947 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -5.552 8.214 -10.623 1.00 0.00 N ATOM 0 H GLN A 410 -5.636 3.907 -8.967 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.137 3.977 -10.307 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.131 5.871 -8.112 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.183 6.297 -9.523 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -5.526 4.978 -10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.077 6.092 -9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -6.079 8.340 -9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.418 9.001 -11.258 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.828 3.738 -7.054 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.822 3.408 -5.997 1.00 0.00 C ATOM 1830 C ARG A 411 -1.340 1.971 -6.156 1.00 0.00 C ATOM 1831 O ARG A 411 -0.232 1.639 -5.792 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.565 3.583 -4.675 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.361 5.008 -4.163 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.714 4.961 -2.777 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.993 6.254 -2.648 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.252 6.268 -2.262 1.00 0.00 C ATOM 1837 NH1 ARG A 411 0.545 6.096 -1.003 1.00 0.00 N ATOM 1838 NH2 ARG A 411 1.204 6.455 -3.134 1.00 0.00 N ATOM 0 H ARG A 411 -3.782 3.869 -6.718 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.939 4.045 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.628 3.383 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.198 2.865 -3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -1.729 5.567 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -3.317 5.529 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -2.464 4.847 -1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -1.030 4.117 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.472 7.129 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -0.200 5.951 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 411 1.519 6.107 -0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 411 0.974 6.590 -4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 411 2.178 6.466 -2.831 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.159 1.114 -6.683 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.729 -0.296 -6.859 1.00 0.00 C ATOM 1854 C ILE A 412 -0.666 -0.354 -7.959 1.00 0.00 C ATOM 1855 O ILE A 412 0.470 -0.709 -7.720 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.004 -1.048 -7.270 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.785 -1.446 -6.012 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.640 -2.310 -8.060 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.536 -0.228 -5.469 1.00 0.00 C ATOM 0 H ILE A 412 -3.105 1.326 -6.999 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.289 -0.733 -5.962 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.615 -0.398 -7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.488 -2.245 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.103 -1.833 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.551 -2.835 -8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.085 -2.031 -8.956 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.025 -2.962 -7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.091 -0.512 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -3.823 0.558 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.230 0.139 -6.226 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.024 0.006 -9.161 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.035 -0.025 -10.273 1.00 0.00 C ATOM 1873 C VAL A 413 1.109 0.948 -9.987 1.00 0.00 C ATOM 1874 O VAL A 413 2.197 0.808 -10.504 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.805 0.421 -11.507 1.00 0.00 C ATOM 1876 CG1 VAL A 413 0.129 0.398 -12.716 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -1.981 -0.527 -11.748 1.00 0.00 C ATOM 0 H VAL A 413 -1.959 0.320 -9.420 1.00 0.00 H new ATOM 0 HA VAL A 413 0.404 -1.014 -10.401 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.185 1.432 -11.357 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.417 0.717 -13.604 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.966 1.075 -12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.506 -0.614 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.532 -0.206 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.607 -1.539 -11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.644 -0.512 -10.883 1.00 0.00 H new ATOM 1887 N ASP A 414 0.869 1.940 -9.173 1.00 0.00 N ATOM 1888 CA ASP A 414 1.945 2.920 -8.857 1.00 0.00 C ATOM 1889 C ASP A 414 2.873 2.335 -7.797 1.00 0.00 C ATOM 1890 O ASP A 414 4.050 2.634 -7.749 1.00 0.00 O ATOM 1891 CB ASP A 414 1.219 4.151 -8.317 1.00 0.00 C ATOM 1892 CG ASP A 414 2.245 5.206 -7.899 1.00 0.00 C ATOM 1893 OD1 ASP A 414 3.108 5.515 -8.704 1.00 0.00 O ATOM 1894 OD2 ASP A 414 2.151 5.686 -6.782 1.00 0.00 O ATOM 0 H ASP A 414 -0.025 2.113 -8.714 1.00 0.00 H new ATOM 0 HA ASP A 414 2.557 3.165 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.554 4.557 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.597 3.875 -7.465 1.00 0.00 H new ATOM 1899 N ASN A 415 2.349 1.498 -6.947 1.00 0.00 N ATOM 1900 CA ASN A 415 3.188 0.885 -5.885 1.00 0.00 C ATOM 1901 C ASN A 415 3.972 -0.291 -6.469 1.00 0.00 C ATOM 1902 O ASN A 415 5.048 -0.624 -6.013 1.00 0.00 O ATOM 1903 CB ASN A 415 2.196 0.401 -4.827 1.00 0.00 C ATOM 1904 CG ASN A 415 1.680 1.597 -4.024 1.00 0.00 C ATOM 1905 OD1 ASN A 415 1.915 2.733 -4.384 1.00 0.00 O ATOM 1906 ND2 ASN A 415 0.979 1.388 -2.943 1.00 0.00 N ATOM 0 H ASN A 415 1.370 1.212 -6.943 1.00 0.00 H new ATOM 0 HA ASN A 415 3.914 1.582 -5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.364 -0.116 -5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.678 -0.316 -4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 415 0.629 2.178 -2.401 1.00 0.00 H new ATOM 0 HD22 ASN A 415 0.781 0.434 -2.640 1.00 0.00 H new ATOM 1913 N HIS A 416 3.436 -0.918 -7.478 1.00 0.00 N ATOM 1914 CA HIS A 416 4.144 -2.076 -8.102 1.00 0.00 C ATOM 1915 C HIS A 416 5.111 -1.572 -9.178 1.00 0.00 C ATOM 1916 O HIS A 416 6.171 -2.127 -9.385 1.00 0.00 O ATOM 1917 CB HIS A 416 3.038 -2.939 -8.709 1.00 0.00 C ATOM 1918 CG HIS A 416 2.195 -3.506 -7.599 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.835 -3.258 -7.501 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.510 -4.291 -6.515 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.388 -3.877 -6.392 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.370 -4.519 -5.756 1.00 0.00 N ATOM 0 H HIS A 416 2.538 -0.681 -7.900 1.00 0.00 H new ATOM 0 HA HIS A 416 4.739 -2.643 -7.386 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.422 -2.343 -9.383 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.471 -3.744 -9.302 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.275 -2.707 -8.151 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.495 -4.672 -6.288 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.639 -3.856 -6.058 1.00 0.00 H new ATOM 1930 N ASN A 417 4.740 -0.524 -9.869 1.00 0.00 N ATOM 1931 CA ASN A 417 5.623 0.045 -10.942 1.00 0.00 C ATOM 1932 C ASN A 417 5.593 -0.826 -12.199 1.00 0.00 C ATOM 1933 O ASN A 417 6.562 -0.920 -12.925 1.00 0.00 O ATOM 1934 CB ASN A 417 7.034 0.088 -10.339 1.00 0.00 C ATOM 1935 CG ASN A 417 7.582 1.513 -10.441 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.253 2.255 -11.463 1.00 0.00 O flip ATOM 1937 ND2 ASN A 417 8.316 1.956 -9.581 1.00 0.00 N flip ATOM 0 H ASN A 417 3.856 -0.032 -9.737 1.00 0.00 H new ATOM 0 HA ASN A 417 5.288 1.036 -11.249 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.007 -0.230 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.689 -0.605 -10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.573 1.376 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.675 2.908 -9.658 1.00 0.00 H new ATOM 1944 N GLY A 418 4.489 -1.461 -12.463 1.00 0.00 N ATOM 1945 CA GLY A 418 4.396 -2.322 -13.674 1.00 0.00 C ATOM 1946 C GLY A 418 3.759 -1.504 -14.796 1.00 0.00 C ATOM 1947 O GLY A 418 4.439 -0.941 -15.633 1.00 0.00 O ATOM 0 H GLY A 418 3.644 -1.422 -11.892 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.386 -2.668 -13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.798 -3.209 -13.464 1.00 0.00 H new ATOM 1951 N MET A 419 2.457 -1.437 -14.821 1.00 0.00 N ATOM 1952 CA MET A 419 1.768 -0.653 -15.888 1.00 0.00 C ATOM 1953 C MET A 419 0.250 -0.697 -15.696 1.00 0.00 C ATOM 1954 O MET A 419 -0.272 -1.536 -15.007 1.00 0.00 O ATOM 1955 CB MET A 419 2.147 -1.322 -17.201 1.00 0.00 C ATOM 1956 CG MET A 419 1.970 -0.318 -18.322 1.00 0.00 C ATOM 1957 SD MET A 419 3.533 -0.112 -19.214 1.00 0.00 S ATOM 1958 CE MET A 419 3.786 -1.851 -19.641 1.00 0.00 C ATOM 0 H MET A 419 1.839 -1.891 -14.149 1.00 0.00 H new ATOM 0 HA MET A 419 2.065 0.396 -15.864 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.179 -1.670 -17.164 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.521 -2.197 -17.374 1.00 0.00 H new ATOM 0 HG2 MET A 419 1.192 -0.657 -19.006 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.643 0.640 -17.917 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.224 -1.921 -20.637 1.00 0.00 H new ATOM 0 HE2 MET A 419 4.458 -2.310 -18.916 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.829 -2.372 -19.628 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.459 0.217 -16.291 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.941 0.221 -16.139 1.00 0.00 C ATOM 1970 C LEU A 420 -2.595 0.828 -17.389 1.00 0.00 C ATOM 1971 O LEU A 420 -2.750 2.027 -17.497 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.217 1.091 -14.909 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.726 1.231 -14.708 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.336 -0.145 -14.450 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -3.998 2.141 -13.506 1.00 0.00 C ATOM 0 H LEU A 420 -0.079 0.961 -16.876 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.348 -0.783 -16.021 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.762 0.644 -14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.764 2.074 -15.037 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.172 1.665 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.412 -0.045 -14.307 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.142 -0.795 -15.304 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.890 -0.579 -13.555 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.074 2.242 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.551 1.706 -12.612 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.563 3.124 -13.688 1.00 0.00 H new ATOM 1987 N GLU A 421 -2.977 0.010 -18.335 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.620 0.553 -19.578 1.00 0.00 C ATOM 1989 C GLU A 421 -4.977 -0.116 -19.799 1.00 0.00 C ATOM 1990 O GLU A 421 -5.129 -1.293 -19.593 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.657 0.202 -20.711 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.284 0.815 -20.426 1.00 0.00 C ATOM 1993 CD GLU A 421 -0.410 0.706 -21.676 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -0.938 0.886 -22.761 1.00 0.00 O ATOM 1995 OE2 GLU A 421 0.772 0.444 -21.528 1.00 0.00 O ATOM 0 H GLU A 421 -2.874 -1.004 -18.305 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.799 1.627 -19.517 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.571 -0.880 -20.806 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.044 0.576 -21.659 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -1.393 1.860 -20.135 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -0.810 0.300 -19.591 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.966 0.624 -20.228 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.307 0.003 -20.455 1.00 0.00 C ATOM 2004 C LEU A 422 -7.778 0.188 -21.911 1.00 0.00 C ATOM 2005 O LEU A 422 -7.429 1.141 -22.580 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.248 0.726 -19.468 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.860 1.974 -20.119 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -10.197 1.612 -20.772 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.102 3.033 -19.051 1.00 0.00 C ATOM 0 H LEU A 422 -5.906 1.622 -20.430 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.287 -1.074 -20.290 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -9.041 0.049 -19.151 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.695 1.010 -18.573 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.175 2.357 -20.875 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.629 2.500 -21.233 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -10.035 0.850 -21.534 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -10.880 1.228 -20.014 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -9.537 3.921 -19.511 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.787 2.641 -18.299 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -8.156 3.296 -18.578 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.562 -0.737 -22.391 1.00 0.00 N ATOM 2022 CA GLY A 423 -9.078 -0.659 -23.787 1.00 0.00 C ATOM 2023 C GLY A 423 -10.567 -1.001 -23.757 1.00 0.00 C ATOM 2024 O GLY A 423 -11.170 -1.031 -22.711 1.00 0.00 O ATOM 0 H GLY A 423 -8.872 -1.556 -21.867 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.924 0.340 -24.195 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.540 -1.354 -24.432 1.00 0.00 H new ATOM 2028 N THR A 424 -11.172 -1.271 -24.879 1.00 0.00 N ATOM 2029 CA THR A 424 -12.624 -1.606 -24.862 1.00 0.00 C ATOM 2030 C THR A 424 -13.422 -0.445 -24.242 1.00 0.00 C ATOM 2031 O THR A 424 -12.902 0.326 -23.464 1.00 0.00 O ATOM 2032 CB THR A 424 -12.714 -2.872 -24.025 1.00 0.00 C ATOM 2033 OG1 THR A 424 -11.690 -3.772 -24.433 1.00 0.00 O ATOM 2034 CG2 THR A 424 -14.083 -3.529 -24.227 1.00 0.00 C ATOM 0 H THR A 424 -10.731 -1.275 -25.799 1.00 0.00 H new ATOM 0 HA THR A 424 -13.043 -1.761 -25.856 1.00 0.00 H new ATOM 0 HB THR A 424 -12.589 -2.623 -22.971 1.00 0.00 H new ATOM 0 HG1 THR A 424 -12.043 -4.686 -24.443 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.144 -4.436 -23.626 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.867 -2.837 -23.920 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.213 -3.782 -25.279 1.00 0.00 H new ATOM 2099 N GLY A 429 -17.734 -3.089 -24.581 1.00 0.00 N ATOM 2100 CA GLY A 429 -17.649 -3.226 -23.098 1.00 0.00 C ATOM 2101 C GLY A 429 -16.358 -2.566 -22.615 1.00 0.00 C ATOM 2102 O GLY A 429 -16.049 -1.460 -22.985 1.00 0.00 O ATOM 0 HA2 GLY A 429 -18.512 -2.757 -22.626 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.664 -4.278 -22.815 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.598 -3.239 -21.794 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.323 -2.638 -21.291 1.00 0.00 C ATOM 2108 C LEU A 430 -13.330 -3.768 -20.929 1.00 0.00 C ATOM 2109 O LEU A 430 -13.727 -4.852 -20.535 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.734 -1.851 -20.025 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.928 -0.545 -19.902 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -12.436 -0.854 -19.897 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.256 0.379 -21.071 1.00 0.00 C ATOM 0 H LEU A 430 -15.802 -4.177 -21.449 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.835 -1.999 -22.026 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.799 -1.623 -20.064 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.572 -2.467 -19.141 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.195 -0.051 -18.968 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -11.872 0.075 -19.810 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.201 -1.502 -19.052 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.165 -1.357 -20.826 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -13.682 1.301 -20.978 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.999 -0.115 -22.008 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.321 0.612 -21.063 1.00 0.00 H new ATOM 2125 N SER A 431 -12.048 -3.526 -21.062 1.00 0.00 N ATOM 2126 CA SER A 431 -11.043 -4.585 -20.725 1.00 0.00 C ATOM 2127 C SER A 431 -9.755 -3.935 -20.217 1.00 0.00 C ATOM 2128 O SER A 431 -8.957 -3.434 -20.984 1.00 0.00 O ATOM 2129 CB SER A 431 -10.786 -5.327 -22.031 1.00 0.00 C ATOM 2130 OG SER A 431 -9.883 -6.402 -21.788 1.00 0.00 O ATOM 0 H SER A 431 -11.654 -2.644 -21.388 1.00 0.00 H new ATOM 0 HA SER A 431 -11.397 -5.257 -19.943 1.00 0.00 H new ATOM 0 HB2 SER A 431 -11.723 -5.708 -22.437 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.369 -4.647 -22.774 1.00 0.00 H new ATOM 0 HG SER A 431 -9.715 -6.884 -22.625 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.541 -3.950 -18.932 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.305 -3.330 -18.375 1.00 0.00 C ATOM 2138 C ILE A 432 -7.167 -4.351 -18.304 1.00 0.00 C ATOM 2139 O ILE A 432 -7.384 -5.535 -18.140 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.696 -2.868 -16.973 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -7.539 -2.080 -16.349 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -9.009 -4.088 -16.103 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -7.320 -0.781 -17.129 1.00 0.00 C ATOM 0 H ILE A 432 -10.168 -4.364 -18.242 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.946 -2.509 -18.996 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.577 -2.229 -17.036 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -7.760 -1.856 -15.305 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -6.629 -2.680 -16.361 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -9.288 -3.759 -15.102 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -9.834 -4.648 -16.544 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -8.128 -4.727 -16.042 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -6.497 -0.223 -16.683 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -7.080 -1.015 -18.166 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.228 -0.178 -17.094 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.954 -3.888 -18.424 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.786 -4.806 -18.367 1.00 0.00 C ATOM 2157 C ARG A 433 -3.714 -4.218 -17.451 1.00 0.00 C ATOM 2158 O ARG A 433 -3.033 -3.268 -17.797 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.277 -4.903 -19.804 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.204 -3.510 -20.418 1.00 0.00 C ATOM 2161 CD ARG A 433 -3.396 -3.570 -21.714 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.028 -2.563 -22.605 1.00 0.00 N ATOM 2163 CZ ARG A 433 -4.283 -2.863 -23.846 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -5.051 -3.881 -24.126 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.771 -2.146 -24.807 1.00 0.00 N ATOM 0 H ARG A 433 -5.722 -2.904 -18.560 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.047 -5.787 -17.970 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.292 -5.370 -19.821 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -4.940 -5.536 -20.393 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -5.208 -3.136 -20.619 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -3.739 -2.816 -19.718 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.346 -3.337 -21.536 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.431 -4.566 -22.156 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.262 -1.638 -22.245 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -5.451 -4.441 -23.373 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -5.251 -4.117 -25.098 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -3.171 -1.351 -24.586 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -3.970 -2.380 -25.780 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.566 -4.767 -16.285 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.544 -4.252 -15.338 1.00 0.00 C ATOM 2181 C ALA A 434 -1.262 -5.087 -15.439 1.00 0.00 C ATOM 2182 O ALA A 434 -1.304 -6.276 -15.681 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.184 -4.416 -13.965 1.00 0.00 C ATOM 0 H ALA A 434 -4.113 -5.557 -15.943 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.263 -3.219 -15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.497 -4.059 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.107 -3.838 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.407 -5.469 -13.791 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.125 -4.476 -15.257 1.00 0.00 N ATOM 2190 CA TRP A 435 1.151 -5.246 -15.344 1.00 0.00 C ATOM 2191 C TRP A 435 1.947 -5.163 -14.044 1.00 0.00 C ATOM 2192 O TRP A 435 1.853 -4.211 -13.288 1.00 0.00 O ATOM 2193 CB TRP A 435 1.955 -4.586 -16.456 1.00 0.00 C ATOM 2194 CG TRP A 435 1.288 -4.801 -17.761 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.353 -3.989 -18.290 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.488 -5.879 -18.718 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.034 -4.492 -19.509 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.637 -5.663 -19.820 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.321 -7.015 -18.735 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.608 -6.540 -20.903 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.293 -7.900 -19.828 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.437 -7.662 -20.908 1.00 0.00 C ATOM 0 H TRP A 435 -0.022 -3.482 -15.053 1.00 0.00 H new ATOM 0 HA TRP A 435 0.947 -6.300 -15.533 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.053 -3.518 -16.260 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.963 -4.999 -16.481 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.030 -3.089 -17.831 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.731 -4.056 -20.112 1.00 0.00 H new ATOM 0 HE3 TRP A 435 2.984 -7.207 -17.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 -0.054 -6.352 -21.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 2.936 -8.768 -19.833 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.418 -8.345 -21.744 1.00 0.00 H new ATOM 2213 N LEU A 436 2.747 -6.158 -13.811 1.00 0.00 N ATOM 2214 CA LEU A 436 3.589 -6.222 -12.592 1.00 0.00 C ATOM 2215 C LEU A 436 4.950 -6.802 -12.994 1.00 0.00 C ATOM 2216 O LEU A 436 5.016 -7.873 -13.561 1.00 0.00 O ATOM 2217 CB LEU A 436 2.858 -7.177 -11.647 1.00 0.00 C ATOM 2218 CG LEU A 436 1.533 -6.557 -11.207 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.504 -7.662 -10.979 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.744 -5.788 -9.907 1.00 0.00 C ATOM 0 H LEU A 436 2.855 -6.956 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 436 3.749 -5.252 -12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.677 -8.129 -12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.479 -7.387 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 436 1.173 -5.879 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.441 -7.220 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.355 -8.217 -11.905 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.863 -8.339 -10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.800 -5.344 -9.590 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.102 -6.469 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.480 -5.000 -10.066 1.00 0.00 H new ATOM 2232 N PRO A 437 5.991 -6.083 -12.692 1.00 0.00 N ATOM 2233 CA PRO A 437 7.353 -6.554 -13.041 1.00 0.00 C ATOM 2234 C PRO A 437 7.745 -7.782 -12.214 1.00 0.00 C ATOM 2235 O PRO A 437 7.529 -7.841 -11.021 1.00 0.00 O ATOM 2236 CB PRO A 437 8.242 -5.360 -12.711 1.00 0.00 C ATOM 2237 CG PRO A 437 7.475 -4.585 -11.683 1.00 0.00 C ATOM 2238 CD PRO A 437 6.010 -4.801 -11.986 1.00 0.00 C ATOM 0 HA PRO A 437 7.436 -6.868 -14.082 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.209 -5.682 -12.324 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.438 -4.756 -13.597 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.718 -4.929 -10.678 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.728 -3.526 -11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.413 -4.836 -11.075 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.605 -3.998 -12.602 1.00 0.00 H new ATOM 2246 N VAL A 438 8.322 -8.767 -12.856 1.00 0.00 N ATOM 2247 CA VAL A 438 8.738 -10.003 -12.126 1.00 0.00 C ATOM 2248 C VAL A 438 10.258 -10.002 -11.920 1.00 0.00 C ATOM 2249 O VAL A 438 11.008 -10.189 -12.857 1.00 0.00 O ATOM 2250 CB VAL A 438 8.325 -11.162 -13.034 1.00 0.00 C ATOM 2251 CG1 VAL A 438 8.294 -12.458 -12.223 1.00 0.00 C ATOM 2252 CG2 VAL A 438 6.935 -10.891 -13.618 1.00 0.00 C ATOM 0 H VAL A 438 8.523 -8.768 -13.856 1.00 0.00 H new ATOM 0 HA VAL A 438 8.278 -10.075 -11.141 1.00 0.00 H new ATOM 0 HB VAL A 438 9.045 -11.258 -13.847 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.000 -13.285 -12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.284 -12.654 -11.812 1.00 0.00 H new ATOM 0 HG13 VAL A 438 7.576 -12.361 -11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.644 -11.719 -14.264 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.213 -10.792 -12.808 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.958 -9.968 -14.198 1.00 0.00 H new ATOM 2262 N PRO A 439 10.654 -9.767 -10.698 1.00 0.00 N ATOM 2263 CA PRO A 439 12.096 -9.734 -10.350 1.00 0.00 C ATOM 2264 C PRO A 439 12.608 -11.147 -10.128 1.00 0.00 C ATOM 2265 O PRO A 439 13.134 -11.471 -9.082 1.00 0.00 O ATOM 2266 CB PRO A 439 12.129 -8.979 -9.041 1.00 0.00 C ATOM 2267 CG PRO A 439 10.779 -9.219 -8.427 1.00 0.00 C ATOM 2268 CD PRO A 439 9.804 -9.477 -9.552 1.00 0.00 C ATOM 0 HA PRO A 439 12.710 -9.281 -11.128 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.928 -9.342 -8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.307 -7.916 -9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.813 -10.071 -7.748 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.466 -8.355 -7.840 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.144 -10.314 -9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.169 -8.611 -9.736 1.00 0.00 H new