USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=19 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 370 GLN : amide:sc= -3.3! C(o=-4.8!,f=-7.1!) USER MOD Set 1.2: A 424 THR OG1 : rot -100:sc= -2.41! USER MOD Set 1.3: A 431 SER OG : rot -99:sc= 0.923 USER MOD Set 2.1: A 296 MET CE :methyl -165:sc= -11! (180deg=-5.53!) USER MOD Set 2.2: A 336 SER OG : rot 150:sc= -1.95 USER MOD Set 2.3: A 416 HIS : no HE2:sc= -22.6! C(o=-36!,f=-41!) USER MOD Single : A 298 MET CE :methyl -114:sc= -4.83! (180deg=-6.2!) USER MOD Single : A 302 ASN : amide:sc= -6.23! C(o=-6.2!,f=-9.6!) USER MOD Single : A 313 SER OG : rot 63:sc= 0.699 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 45:sc= 0.159 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -141:sc= -0.115 (180deg=-1.07) USER MOD Single : A 332 MET CE :methyl -138:sc= -11.2! (180deg=-16.2!) USER MOD Single : A 333 HIS : no HD1:sc= -11! C(o=-11!,f=-14!) USER MOD Single : A 338 LYS NZ :NH3+ -119:sc= -0.061 (180deg=-3.02!) USER MOD Single : A 343 ASN : amide:sc= -0.0129 X(o=-0.013,f=-0.02) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot -150:sc= 0 USER MOD Single : A 360 SER OG : rot -130:sc= -4.79! USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.566 USER MOD Single : A 365 ASN : amide:sc= -7.56! C(o=-7.6!,f=-9.9!) USER MOD Single : A 382 GLN : amide:sc= -0.35 K(o=-0.35,f=-2.6!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.42! C(o=-1.4!,f=-2.4!) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 ASN : amide:sc= -15.5! C(o=-16!,f=-21!) USER MOD Single : A 419 MET CE :methyl -165:sc= -4.06! (180deg=-5.29!) USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.658 -2.745 1.169 1.00 0.00 N ATOM 74 CA PRO A 295 4.871 -4.159 1.500 1.00 0.00 C ATOM 75 C PRO A 295 4.838 -5.023 0.248 1.00 0.00 C ATOM 76 O PRO A 295 3.972 -5.858 0.077 1.00 0.00 O ATOM 77 CB PRO A 295 3.715 -4.486 2.429 1.00 0.00 C ATOM 78 CG PRO A 295 2.633 -3.493 2.097 1.00 0.00 C ATOM 79 CD PRO A 295 3.269 -2.342 1.345 1.00 0.00 C ATOM 0 HA PRO A 295 5.842 -4.348 1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.368 -5.508 2.278 1.00 0.00 H new ATOM 0 HB3 PRO A 295 4.016 -4.403 3.473 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.858 -3.962 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.152 -3.134 3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.779 -2.176 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.194 -1.411 1.907 1.00 0.00 H new ATOM 87 N MET A 296 5.776 -4.830 -0.630 1.00 0.00 N ATOM 88 CA MET A 296 5.806 -5.638 -1.867 1.00 0.00 C ATOM 89 C MET A 296 6.599 -6.915 -1.628 1.00 0.00 C ATOM 90 O MET A 296 7.812 -6.916 -1.594 1.00 0.00 O ATOM 91 CB MET A 296 6.498 -4.775 -2.896 1.00 0.00 C ATOM 92 CG MET A 296 5.451 -4.106 -3.782 1.00 0.00 C ATOM 93 SD MET A 296 5.203 -2.395 -3.252 1.00 0.00 S ATOM 94 CE MET A 296 3.443 -2.287 -3.664 1.00 0.00 C ATOM 0 H MET A 296 6.525 -4.144 -0.541 1.00 0.00 H new ATOM 0 HA MET A 296 4.807 -5.929 -2.193 1.00 0.00 H new ATOM 0 HB2 MET A 296 7.109 -4.019 -2.402 1.00 0.00 H new ATOM 0 HB3 MET A 296 7.170 -5.382 -3.503 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.773 -4.131 -4.823 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.510 -4.654 -3.726 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.134 -1.242 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.273 -2.721 -4.649 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.861 -2.833 -2.921 1.00 0.00 H new ATOM 104 N GLU A 297 5.921 -7.992 -1.462 1.00 0.00 N ATOM 105 CA GLU A 297 6.609 -9.291 -1.220 1.00 0.00 C ATOM 106 C GLU A 297 6.268 -10.260 -2.345 1.00 0.00 C ATOM 107 O GLU A 297 5.707 -9.876 -3.341 1.00 0.00 O ATOM 108 CB GLU A 297 6.058 -9.796 0.112 1.00 0.00 C ATOM 109 CG GLU A 297 6.297 -8.745 1.198 1.00 0.00 C ATOM 110 CD GLU A 297 6.924 -9.409 2.424 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.128 -9.606 2.416 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.190 -9.714 3.350 1.00 0.00 O ATOM 0 H GLU A 297 4.902 -8.042 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 297 7.694 -9.193 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.992 -10.003 0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.543 -10.733 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.953 -7.961 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.355 -8.269 1.471 1.00 0.00 H new ATOM 119 N MET A 298 6.570 -11.515 -2.191 1.00 0.00 N ATOM 120 CA MET A 298 6.247 -12.479 -3.276 1.00 0.00 C ATOM 121 C MET A 298 4.840 -13.021 -3.096 1.00 0.00 C ATOM 122 O MET A 298 4.488 -13.553 -2.061 1.00 0.00 O ATOM 123 CB MET A 298 7.280 -13.591 -3.153 1.00 0.00 C ATOM 124 CG MET A 298 8.494 -13.230 -3.999 1.00 0.00 C ATOM 125 SD MET A 298 8.391 -14.053 -5.604 1.00 0.00 S ATOM 126 CE MET A 298 7.855 -12.604 -6.537 1.00 0.00 C ATOM 0 H MET A 298 7.023 -11.914 -1.369 1.00 0.00 H new ATOM 0 HA MET A 298 6.280 -12.014 -4.261 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.572 -13.721 -2.111 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.856 -14.538 -3.486 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.544 -12.150 -4.137 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.408 -13.528 -3.485 1.00 0.00 H new ATOM 0 HE1 MET A 298 6.841 -12.762 -6.904 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.875 -11.727 -5.890 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.526 -12.447 -7.382 1.00 0.00 H new ATOM 136 N ALA A 299 4.034 -12.888 -4.103 1.00 0.00 N ATOM 137 CA ALA A 299 2.629 -13.391 -4.011 1.00 0.00 C ATOM 138 C ALA A 299 2.162 -13.975 -5.348 1.00 0.00 C ATOM 139 O ALA A 299 2.594 -13.562 -6.405 1.00 0.00 O ATOM 140 CB ALA A 299 1.793 -12.159 -3.662 1.00 0.00 C ATOM 0 H ALA A 299 4.281 -12.453 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 299 2.537 -14.187 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.744 -12.443 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.135 -11.744 -2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.903 -11.411 -4.447 1.00 0.00 H new ATOM 146 N ASP A 300 1.276 -14.937 -5.304 1.00 0.00 N ATOM 147 CA ASP A 300 0.773 -15.551 -6.564 1.00 0.00 C ATOM 148 C ASP A 300 -0.369 -14.704 -7.114 1.00 0.00 C ATOM 149 O ASP A 300 -1.387 -14.532 -6.474 1.00 0.00 O ATOM 150 CB ASP A 300 0.269 -16.936 -6.160 1.00 0.00 C ATOM 151 CG ASP A 300 -0.011 -17.766 -7.416 1.00 0.00 C ATOM 152 OD1 ASP A 300 0.450 -17.376 -8.476 1.00 0.00 O ATOM 153 OD2 ASP A 300 -0.682 -18.779 -7.295 1.00 0.00 O ATOM 0 H ASP A 300 0.880 -15.323 -4.447 1.00 0.00 H new ATOM 0 HA ASP A 300 1.538 -15.615 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 300 1.011 -17.437 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.638 -16.844 -5.563 1.00 0.00 H new ATOM 158 N LEU A 301 -0.219 -14.168 -8.291 1.00 0.00 N ATOM 159 CA LEU A 301 -1.313 -13.335 -8.855 1.00 0.00 C ATOM 160 C LEU A 301 -2.552 -14.199 -9.087 1.00 0.00 C ATOM 161 O LEU A 301 -3.656 -13.708 -9.148 1.00 0.00 O ATOM 162 CB LEU A 301 -0.770 -12.782 -10.169 1.00 0.00 C ATOM 163 CG LEU A 301 -0.242 -11.359 -9.942 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.160 -10.744 -11.282 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.337 -10.498 -9.300 1.00 0.00 C ATOM 0 H LEU A 301 0.606 -14.269 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.610 -12.528 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.028 -13.423 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.555 -12.775 -10.925 1.00 0.00 H new ATOM 0 HG LEU A 301 0.624 -11.399 -9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.535 -9.733 -11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.940 -11.351 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.708 -10.708 -11.941 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.959 -9.488 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.204 -10.461 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.627 -10.932 -8.343 1.00 0.00 H new ATOM 177 N ASN A 302 -2.382 -15.482 -9.217 1.00 0.00 N ATOM 178 CA ASN A 302 -3.565 -16.360 -9.441 1.00 0.00 C ATOM 179 C ASN A 302 -4.232 -16.635 -8.098 1.00 0.00 C ATOM 180 O ASN A 302 -5.391 -17.000 -8.020 1.00 0.00 O ATOM 181 CB ASN A 302 -3.006 -17.647 -10.048 1.00 0.00 C ATOM 182 CG ASN A 302 -2.660 -17.405 -11.517 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.774 -16.300 -12.004 1.00 0.00 O ATOM 184 ND2 ASN A 302 -2.241 -18.400 -12.249 1.00 0.00 N ATOM 0 H ASN A 302 -1.482 -15.961 -9.179 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.312 -15.912 -10.097 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.118 -17.965 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -3.738 -18.450 -9.963 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -2.009 -18.249 -13.231 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.145 -19.329 -11.840 1.00 0.00 H new ATOM 191 N ALA A 303 -3.501 -16.443 -7.035 1.00 0.00 N ATOM 192 CA ALA A 303 -4.058 -16.681 -5.685 1.00 0.00 C ATOM 193 C ALA A 303 -4.809 -15.438 -5.218 1.00 0.00 C ATOM 194 O ALA A 303 -5.819 -15.523 -4.551 1.00 0.00 O ATOM 195 CB ALA A 303 -2.837 -16.942 -4.802 1.00 0.00 C ATOM 0 H ALA A 303 -2.531 -16.128 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.763 -17.512 -5.655 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.162 -17.129 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.297 -17.812 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.181 -16.072 -4.821 1.00 0.00 H new ATOM 201 N VAL A 304 -4.317 -14.280 -5.566 1.00 0.00 N ATOM 202 CA VAL A 304 -5.000 -13.028 -5.147 1.00 0.00 C ATOM 203 C VAL A 304 -6.220 -12.802 -6.029 1.00 0.00 C ATOM 204 O VAL A 304 -7.237 -12.299 -5.592 1.00 0.00 O ATOM 205 CB VAL A 304 -3.977 -11.914 -5.362 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.509 -10.607 -4.772 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.663 -12.286 -4.670 1.00 0.00 C ATOM 0 H VAL A 304 -3.472 -14.149 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.339 -13.065 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.803 -11.786 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.778 -9.814 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.444 -10.339 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.685 -10.735 -3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.933 -11.491 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.838 -12.416 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.281 -13.216 -5.091 1.00 0.00 H new ATOM 217 N LEU A 305 -6.125 -13.174 -7.274 1.00 0.00 N ATOM 218 CA LEU A 305 -7.271 -12.986 -8.194 1.00 0.00 C ATOM 219 C LEU A 305 -8.321 -14.063 -7.934 1.00 0.00 C ATOM 220 O LEU A 305 -9.494 -13.861 -8.155 1.00 0.00 O ATOM 221 CB LEU A 305 -6.676 -13.120 -9.587 1.00 0.00 C ATOM 222 CG LEU A 305 -5.663 -11.996 -9.800 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.041 -12.122 -11.189 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.372 -10.646 -9.679 1.00 0.00 C ATOM 0 H LEU A 305 -5.299 -13.601 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.769 -12.025 -8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.192 -14.090 -9.699 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.462 -13.067 -10.340 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.879 -12.066 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.319 -11.319 -11.338 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.537 -13.084 -11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.823 -12.052 -11.945 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.652 -9.842 -9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.156 -10.578 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.814 -10.555 -8.687 1.00 0.00 H new ATOM 236 N GLY A 306 -7.906 -15.216 -7.471 1.00 0.00 N ATOM 237 CA GLY A 306 -8.890 -16.300 -7.197 1.00 0.00 C ATOM 238 C GLY A 306 -9.833 -15.832 -6.086 1.00 0.00 C ATOM 239 O GLY A 306 -11.033 -16.031 -6.143 1.00 0.00 O ATOM 0 H GLY A 306 -6.933 -15.450 -7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.455 -16.535 -8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.374 -17.212 -6.897 1.00 0.00 H new ATOM 243 N GLU A 307 -9.292 -15.199 -5.075 1.00 0.00 N ATOM 244 CA GLU A 307 -10.124 -14.713 -3.965 1.00 0.00 C ATOM 245 C GLU A 307 -10.891 -13.485 -4.421 1.00 0.00 C ATOM 246 O GLU A 307 -11.986 -13.212 -3.971 1.00 0.00 O ATOM 247 CB GLU A 307 -9.119 -14.349 -2.886 1.00 0.00 C ATOM 248 CG GLU A 307 -9.647 -14.790 -1.542 1.00 0.00 C ATOM 249 CD GLU A 307 -9.174 -16.212 -1.244 1.00 0.00 C ATOM 250 OE1 GLU A 307 -7.972 -16.420 -1.202 1.00 0.00 O ATOM 251 OE2 GLU A 307 -10.021 -17.071 -1.061 1.00 0.00 O ATOM 0 H GLU A 307 -8.295 -15.003 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.856 -15.441 -3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.161 -14.829 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -8.943 -13.273 -2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.300 -14.110 -0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -10.736 -14.750 -1.538 1.00 0.00 H new ATOM 258 N VAL A 308 -10.317 -12.741 -5.319 1.00 0.00 N ATOM 259 CA VAL A 308 -10.989 -11.527 -5.822 1.00 0.00 C ATOM 260 C VAL A 308 -12.102 -11.938 -6.776 1.00 0.00 C ATOM 261 O VAL A 308 -13.032 -11.196 -7.025 1.00 0.00 O ATOM 262 CB VAL A 308 -9.905 -10.761 -6.558 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.529 -9.571 -7.268 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.859 -10.272 -5.555 1.00 0.00 C ATOM 0 H VAL A 308 -9.401 -12.928 -5.727 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.438 -10.925 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.426 -11.411 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -9.755 -9.017 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.276 -9.923 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.005 -8.919 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.079 -9.722 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.334 -9.618 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.417 -11.127 -5.044 1.00 0.00 H new ATOM 274 N ILE A 309 -12.009 -13.123 -7.309 1.00 0.00 N ATOM 275 CA ILE A 309 -13.046 -13.599 -8.243 1.00 0.00 C ATOM 276 C ILE A 309 -14.256 -14.021 -7.430 1.00 0.00 C ATOM 277 O ILE A 309 -15.388 -13.765 -7.789 1.00 0.00 O ATOM 278 CB ILE A 309 -12.412 -14.793 -8.966 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.689 -14.297 -10.221 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.497 -15.794 -9.365 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.638 -15.324 -10.648 1.00 0.00 C ATOM 0 H ILE A 309 -11.251 -13.782 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.374 -12.845 -8.959 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.701 -15.283 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.406 -14.138 -11.027 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.214 -13.336 -10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.040 -16.640 -9.878 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.013 -16.147 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.212 -15.310 -10.030 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.124 -14.969 -11.542 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.915 -15.460 -9.844 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.125 -16.275 -10.863 1.00 0.00 H new ATOM 293 N ALA A 310 -14.021 -14.676 -6.338 1.00 0.00 N ATOM 294 CA ALA A 310 -15.141 -15.117 -5.494 1.00 0.00 C ATOM 295 C ALA A 310 -15.852 -13.881 -4.971 1.00 0.00 C ATOM 296 O ALA A 310 -16.977 -13.932 -4.516 1.00 0.00 O ATOM 297 CB ALA A 310 -14.503 -15.902 -4.352 1.00 0.00 C ATOM 0 H ALA A 310 -13.093 -14.925 -5.995 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.869 -15.730 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.281 -16.263 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.951 -16.750 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.820 -15.254 -3.802 1.00 0.00 H new ATOM 303 N ALA A 311 -15.185 -12.757 -5.036 1.00 0.00 N ATOM 304 CA ALA A 311 -15.791 -11.501 -4.551 1.00 0.00 C ATOM 305 C ALA A 311 -16.676 -10.902 -5.634 1.00 0.00 C ATOM 306 O ALA A 311 -17.776 -10.455 -5.376 1.00 0.00 O ATOM 307 CB ALA A 311 -14.613 -10.579 -4.259 1.00 0.00 C ATOM 0 H ALA A 311 -14.240 -12.665 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.415 -11.654 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.983 -9.621 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.973 -11.034 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.039 -10.421 -5.172 1.00 0.00 H new ATOM 313 N GLU A 312 -16.206 -10.890 -6.853 1.00 0.00 N ATOM 314 CA GLU A 312 -17.028 -10.319 -7.953 1.00 0.00 C ATOM 315 C GLU A 312 -18.045 -11.347 -8.443 1.00 0.00 C ATOM 316 O GLU A 312 -18.691 -11.171 -9.457 1.00 0.00 O ATOM 317 CB GLU A 312 -16.037 -9.951 -9.059 1.00 0.00 C ATOM 318 CG GLU A 312 -15.340 -11.211 -9.569 1.00 0.00 C ATOM 319 CD GLU A 312 -13.921 -10.863 -10.017 1.00 0.00 C ATOM 320 OE1 GLU A 312 -13.416 -9.842 -9.583 1.00 0.00 O ATOM 321 OE2 GLU A 312 -13.360 -11.624 -10.782 1.00 0.00 O ATOM 0 H GLU A 312 -15.293 -11.250 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.598 -9.448 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.559 -9.456 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.299 -9.245 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.310 -11.966 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.901 -11.638 -10.400 1.00 0.00 H new ATOM 328 N SER A 313 -18.188 -12.412 -7.724 1.00 0.00 N ATOM 329 CA SER A 313 -19.153 -13.466 -8.116 1.00 0.00 C ATOM 330 C SER A 313 -20.215 -13.593 -7.025 1.00 0.00 C ATOM 331 O SER A 313 -20.268 -14.571 -6.305 1.00 0.00 O ATOM 332 CB SER A 313 -18.326 -14.747 -8.219 1.00 0.00 C ATOM 333 OG SER A 313 -17.968 -15.179 -6.912 1.00 0.00 O ATOM 0 H SER A 313 -17.670 -12.603 -6.866 1.00 0.00 H new ATOM 0 HA SER A 313 -19.665 -13.250 -9.054 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.898 -15.523 -8.728 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.430 -14.569 -8.814 1.00 0.00 H new ATOM 0 HG SER A 313 -18.779 -15.391 -6.404 1.00 0.00 H new ATOM 339 N GLY A 314 -21.060 -12.600 -6.894 1.00 0.00 N ATOM 340 CA GLY A 314 -22.123 -12.645 -5.854 1.00 0.00 C ATOM 341 C GLY A 314 -22.717 -14.029 -5.839 1.00 0.00 C ATOM 342 O GLY A 314 -23.168 -14.521 -4.824 1.00 0.00 O ATOM 0 H GLY A 314 -21.055 -11.757 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.707 -12.400 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.894 -11.904 -6.067 1.00 0.00 H new ATOM 346 N TYR A 315 -22.715 -14.668 -6.963 1.00 0.00 N ATOM 347 CA TYR A 315 -23.272 -16.024 -7.037 1.00 0.00 C ATOM 348 C TYR A 315 -22.784 -16.720 -8.305 1.00 0.00 C ATOM 349 O TYR A 315 -23.508 -17.472 -8.926 1.00 0.00 O ATOM 350 CB TYR A 315 -24.789 -15.830 -7.073 1.00 0.00 C ATOM 351 CG TYR A 315 -25.477 -17.131 -6.742 1.00 0.00 C ATOM 352 CD1 TYR A 315 -25.457 -17.620 -5.430 1.00 0.00 C ATOM 353 CD2 TYR A 315 -26.140 -17.847 -7.745 1.00 0.00 C ATOM 354 CE1 TYR A 315 -26.099 -18.825 -5.123 1.00 0.00 C ATOM 355 CE2 TYR A 315 -26.782 -19.052 -7.437 1.00 0.00 C ATOM 356 CZ TYR A 315 -26.763 -19.541 -6.126 1.00 0.00 C ATOM 357 OH TYR A 315 -27.396 -20.728 -5.823 1.00 0.00 O ATOM 0 H TYR A 315 -22.346 -14.301 -7.841 1.00 0.00 H new ATOM 0 HA TYR A 315 -22.966 -16.646 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -25.084 -15.060 -6.360 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -25.098 -15.485 -8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -24.946 -17.067 -4.655 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -26.156 -17.470 -8.757 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -26.082 -19.203 -4.111 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -27.292 -19.605 -8.212 1.00 0.00 H new ATOM 0 HH TYR A 315 -27.808 -21.095 -6.633 1.00 0.00 H new ATOM 367 N GLU A 316 -21.560 -16.476 -8.704 1.00 0.00 N ATOM 368 CA GLU A 316 -21.052 -17.135 -9.933 1.00 0.00 C ATOM 369 C GLU A 316 -22.057 -16.925 -11.041 1.00 0.00 C ATOM 370 O GLU A 316 -22.547 -17.857 -11.648 1.00 0.00 O ATOM 371 CB GLU A 316 -20.955 -18.597 -9.583 1.00 0.00 C ATOM 372 CG GLU A 316 -19.523 -19.083 -9.810 1.00 0.00 C ATOM 373 CD GLU A 316 -19.146 -20.089 -8.721 1.00 0.00 C ATOM 374 OE1 GLU A 316 -19.773 -21.134 -8.667 1.00 0.00 O ATOM 375 OE2 GLU A 316 -18.238 -19.796 -7.961 1.00 0.00 O ATOM 0 H GLU A 316 -20.901 -15.855 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 316 -20.092 -16.741 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -21.242 -18.753 -8.543 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -21.648 -19.175 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -19.436 -19.546 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -18.834 -18.238 -9.794 1.00 0.00 H new ATOM 382 N ARG A 317 -22.359 -15.711 -11.304 1.00 0.00 N ATOM 383 CA ARG A 317 -23.336 -15.393 -12.371 1.00 0.00 C ATOM 384 C ARG A 317 -22.774 -15.735 -13.730 1.00 0.00 C ATOM 385 O ARG A 317 -23.364 -16.477 -14.490 1.00 0.00 O ATOM 386 CB ARG A 317 -23.579 -13.887 -12.241 1.00 0.00 C ATOM 387 CG ARG A 317 -23.795 -13.530 -10.766 1.00 0.00 C ATOM 388 CD ARG A 317 -25.192 -12.931 -10.581 1.00 0.00 C ATOM 389 NE ARG A 317 -26.109 -14.103 -10.524 1.00 0.00 N ATOM 390 CZ ARG A 317 -27.255 -14.005 -9.907 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.969 -12.919 -10.026 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.688 -14.994 -9.173 1.00 0.00 N ATOM 0 H ARG A 317 -21.969 -14.901 -10.822 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.258 -15.966 -12.271 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.728 -13.335 -12.639 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.450 -13.596 -12.828 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.685 -14.420 -10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.037 -12.818 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.250 -12.340 -9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.450 -12.268 -11.407 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.842 -14.982 -10.967 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.631 -12.147 -10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -28.865 -12.842 -9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.131 -15.843 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.584 -14.917 -8.691 1.00 0.00 H new ATOM 406 N GLU A 318 -21.660 -15.213 -14.046 1.00 0.00 N ATOM 407 CA GLU A 318 -21.060 -15.516 -15.373 1.00 0.00 C ATOM 408 C GLU A 318 -19.628 -14.994 -15.489 1.00 0.00 C ATOM 409 O GLU A 318 -19.321 -14.212 -16.362 1.00 0.00 O ATOM 410 CB GLU A 318 -21.964 -14.808 -16.377 1.00 0.00 C ATOM 411 CG GLU A 318 -22.310 -13.407 -15.859 1.00 0.00 C ATOM 412 CD GLU A 318 -23.286 -12.731 -16.823 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.177 -12.975 -18.013 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.128 -11.982 -16.354 1.00 0.00 O ATOM 0 H GLU A 318 -21.119 -14.583 -13.454 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.997 -16.591 -15.541 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.465 -14.736 -17.343 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.876 -15.385 -16.531 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.753 -13.475 -14.865 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -21.404 -12.809 -15.764 1.00 0.00 H new ATOM 421 N ILE A 319 -18.745 -15.417 -14.634 1.00 0.00 N ATOM 422 CA ILE A 319 -17.338 -14.921 -14.732 1.00 0.00 C ATOM 423 C ILE A 319 -16.431 -16.016 -15.270 1.00 0.00 C ATOM 424 O ILE A 319 -16.380 -17.108 -14.740 1.00 0.00 O ATOM 425 CB ILE A 319 -16.908 -14.559 -13.318 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.979 -13.682 -12.657 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.577 -13.796 -13.387 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.664 -14.470 -11.537 1.00 0.00 C ATOM 0 H ILE A 319 -18.928 -16.077 -13.878 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.273 -14.066 -15.405 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.784 -15.465 -12.725 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.525 -12.777 -12.254 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.715 -13.368 -13.397 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.257 -13.530 -12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.820 -14.426 -13.854 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.708 -12.889 -13.977 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -19.425 -13.847 -11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -19.132 -15.362 -11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.924 -14.762 -10.792 1.00 0.00 H new ATOM 440 N GLU A 320 -15.715 -15.743 -16.318 1.00 0.00 N ATOM 441 CA GLU A 320 -14.817 -16.780 -16.874 1.00 0.00 C ATOM 442 C GLU A 320 -13.416 -16.591 -16.316 1.00 0.00 C ATOM 443 O GLU A 320 -12.774 -15.586 -16.545 1.00 0.00 O ATOM 444 CB GLU A 320 -14.825 -16.576 -18.379 1.00 0.00 C ATOM 445 CG GLU A 320 -14.527 -17.914 -19.054 1.00 0.00 C ATOM 446 CD GLU A 320 -13.023 -18.037 -19.315 1.00 0.00 C ATOM 447 OE1 GLU A 320 -12.326 -18.511 -18.432 1.00 0.00 O ATOM 448 OE2 GLU A 320 -12.595 -17.660 -20.393 1.00 0.00 O ATOM 0 H GLU A 320 -15.713 -14.850 -16.811 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.142 -17.787 -16.613 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.793 -16.196 -18.704 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.079 -15.834 -18.664 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -14.864 -18.735 -18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.076 -17.989 -19.993 1.00 0.00 H new ATOM 455 N THR A 321 -12.936 -17.547 -15.586 1.00 0.00 N ATOM 456 CA THR A 321 -11.570 -17.424 -15.008 1.00 0.00 C ATOM 457 C THR A 321 -10.532 -18.106 -15.896 1.00 0.00 C ATOM 458 O THR A 321 -10.685 -19.245 -16.293 1.00 0.00 O ATOM 459 CB THR A 321 -11.650 -18.118 -13.658 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.377 -19.331 -13.791 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.352 -17.204 -12.660 1.00 0.00 C ATOM 0 H THR A 321 -13.427 -18.412 -15.361 1.00 0.00 H new ATOM 0 HA THR A 321 -11.263 -16.382 -14.921 1.00 0.00 H new ATOM 0 HB THR A 321 -10.644 -18.339 -13.300 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.070 -19.811 -14.589 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.410 -17.700 -11.691 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.790 -16.276 -12.559 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.358 -16.982 -13.015 1.00 0.00 H new ATOM 469 N ALA A 322 -9.474 -17.414 -16.207 1.00 0.00 N ATOM 470 CA ALA A 322 -8.414 -18.004 -17.066 1.00 0.00 C ATOM 471 C ALA A 322 -7.059 -17.398 -16.690 1.00 0.00 C ATOM 472 O ALA A 322 -6.558 -16.516 -17.355 1.00 0.00 O ATOM 473 CB ALA A 322 -8.802 -17.620 -18.495 1.00 0.00 C ATOM 0 H ALA A 322 -9.297 -16.457 -15.900 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.329 -19.085 -16.951 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.066 -18.020 -19.192 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.784 -18.032 -18.729 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.833 -16.534 -18.584 1.00 0.00 H new ATOM 479 N LEU A 323 -6.466 -17.869 -15.623 1.00 0.00 N ATOM 480 CA LEU A 323 -5.148 -17.327 -15.195 1.00 0.00 C ATOM 481 C LEU A 323 -4.007 -18.192 -15.744 1.00 0.00 C ATOM 482 O LEU A 323 -4.202 -19.330 -16.122 1.00 0.00 O ATOM 483 CB LEU A 323 -5.177 -17.400 -13.668 1.00 0.00 C ATOM 484 CG LEU A 323 -5.793 -16.123 -13.090 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.051 -15.751 -13.878 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.168 -16.357 -11.627 1.00 0.00 C ATOM 0 H LEU A 323 -6.842 -18.609 -15.030 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.981 -16.314 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.754 -18.268 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.166 -17.531 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.068 -15.312 -13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.485 -14.842 -13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.790 -15.584 -14.923 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.776 -16.562 -13.811 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.607 -15.449 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.890 -17.171 -11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.275 -16.619 -11.060 1.00 0.00 H new ATOM 498 N TYR A 324 -2.818 -17.657 -15.786 1.00 0.00 N ATOM 499 CA TYR A 324 -1.658 -18.442 -16.305 1.00 0.00 C ATOM 500 C TYR A 324 -1.595 -19.813 -15.615 1.00 0.00 C ATOM 501 O TYR A 324 -1.636 -19.900 -14.406 1.00 0.00 O ATOM 502 CB TYR A 324 -0.434 -17.601 -15.943 1.00 0.00 C ATOM 503 CG TYR A 324 0.815 -18.268 -16.463 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.182 -18.116 -17.805 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.612 -19.031 -15.601 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.345 -18.728 -18.287 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.773 -19.644 -16.082 1.00 0.00 C ATOM 508 CZ TYR A 324 3.141 -19.492 -17.426 1.00 0.00 C ATOM 509 OH TYR A 324 4.289 -20.095 -17.901 1.00 0.00 O ATOM 0 H TYR A 324 -2.597 -16.708 -15.483 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.726 -18.632 -17.376 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.528 -16.602 -16.369 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.370 -17.481 -14.861 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.568 -17.526 -18.469 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.330 -19.146 -14.565 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.628 -18.611 -19.323 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.386 -20.235 -15.418 1.00 0.00 H new ATOM 0 HH TYR A 324 4.725 -20.586 -17.174 1.00 0.00 H new ATOM 519 N PRO A 325 -1.501 -20.843 -16.415 1.00 0.00 N ATOM 520 CA PRO A 325 -1.432 -22.216 -15.874 1.00 0.00 C ATOM 521 C PRO A 325 -0.020 -22.530 -15.374 1.00 0.00 C ATOM 522 O PRO A 325 0.703 -23.299 -15.975 1.00 0.00 O ATOM 523 CB PRO A 325 -1.781 -23.091 -17.068 1.00 0.00 C ATOM 524 CG PRO A 325 -1.413 -22.279 -18.276 1.00 0.00 C ATOM 525 CD PRO A 325 -1.458 -20.817 -17.877 1.00 0.00 C ATOM 0 HA PRO A 325 -2.098 -22.369 -15.025 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.228 -24.030 -17.042 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.841 -23.345 -17.073 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.418 -22.549 -18.630 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.106 -22.474 -19.094 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.583 -20.278 -18.240 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.334 -20.318 -18.292 1.00 0.00 H new ATOM 533 N GLY A 326 0.381 -21.946 -14.279 1.00 0.00 N ATOM 534 CA GLY A 326 1.750 -22.223 -13.754 1.00 0.00 C ATOM 535 C GLY A 326 1.995 -21.436 -12.463 1.00 0.00 C ATOM 536 O GLY A 326 3.115 -21.099 -12.141 1.00 0.00 O ATOM 0 H GLY A 326 -0.175 -21.293 -13.727 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.865 -23.290 -13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.495 -21.950 -14.501 1.00 0.00 H new ATOM 540 N SER A 327 0.960 -21.142 -11.717 1.00 0.00 N ATOM 541 CA SER A 327 1.143 -20.380 -10.455 1.00 0.00 C ATOM 542 C SER A 327 2.054 -19.182 -10.691 1.00 0.00 C ATOM 543 O SER A 327 3.265 -19.295 -10.707 1.00 0.00 O ATOM 544 CB SER A 327 1.792 -21.353 -9.497 1.00 0.00 C ATOM 545 OG SER A 327 0.984 -22.520 -9.386 1.00 0.00 O ATOM 0 H SER A 327 -0.003 -21.399 -11.932 1.00 0.00 H new ATOM 0 HA SER A 327 0.200 -19.994 -10.068 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.788 -21.619 -9.851 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.916 -20.889 -8.519 1.00 0.00 H new ATOM 0 HG SER A 327 1.405 -23.152 -8.766 1.00 0.00 H new ATOM 551 N ILE A 328 1.483 -18.038 -10.860 1.00 0.00 N ATOM 552 CA ILE A 328 2.314 -16.819 -11.097 1.00 0.00 C ATOM 553 C ILE A 328 3.075 -16.454 -9.837 1.00 0.00 C ATOM 554 O ILE A 328 2.882 -17.038 -8.791 1.00 0.00 O ATOM 555 CB ILE A 328 1.332 -15.709 -11.465 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.336 -16.257 -12.489 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.108 -14.517 -12.058 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.353 -15.109 -13.218 1.00 0.00 C ATOM 0 H ILE A 328 0.475 -17.882 -10.846 1.00 0.00 H new ATOM 0 HA ILE A 328 3.049 -16.979 -11.886 1.00 0.00 H new ATOM 0 HB ILE A 328 0.793 -15.370 -10.580 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.854 -16.894 -13.206 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.407 -16.878 -11.989 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.409 -13.723 -12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.820 -14.144 -11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.644 -14.840 -12.950 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.059 -15.511 -13.944 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.886 -14.489 -12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.394 -14.505 -13.734 1.00 0.00 H new ATOM 570 N GLU A 329 3.928 -15.486 -9.927 1.00 0.00 N ATOM 571 CA GLU A 329 4.710 -15.072 -8.741 1.00 0.00 C ATOM 572 C GLU A 329 5.418 -13.754 -8.998 1.00 0.00 C ATOM 573 O GLU A 329 6.399 -13.683 -9.710 1.00 0.00 O ATOM 574 CB GLU A 329 5.723 -16.171 -8.539 1.00 0.00 C ATOM 575 CG GLU A 329 5.143 -17.226 -7.607 1.00 0.00 C ATOM 576 CD GLU A 329 6.267 -17.869 -6.792 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.304 -18.151 -7.369 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.072 -18.068 -5.603 1.00 0.00 O ATOM 0 H GLU A 329 4.120 -14.958 -10.778 1.00 0.00 H new ATOM 0 HA GLU A 329 4.074 -14.926 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.985 -16.620 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.641 -15.762 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.411 -16.772 -6.939 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.619 -17.987 -8.185 1.00 0.00 H new ATOM 585 N VAL A 330 4.925 -12.721 -8.426 1.00 0.00 N ATOM 586 CA VAL A 330 5.549 -11.380 -8.614 1.00 0.00 C ATOM 587 C VAL A 330 5.688 -10.690 -7.278 1.00 0.00 C ATOM 588 O VAL A 330 5.178 -11.145 -6.280 1.00 0.00 O ATOM 589 CB VAL A 330 4.590 -10.594 -9.491 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.251 -11.410 -10.726 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.312 -10.284 -8.700 1.00 0.00 C ATOM 0 H VAL A 330 4.103 -12.732 -7.823 1.00 0.00 H new ATOM 0 HA VAL A 330 6.540 -11.458 -9.062 1.00 0.00 H new ATOM 0 HB VAL A 330 5.056 -9.658 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.563 -10.847 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.163 -11.622 -11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 330 3.783 -12.348 -10.426 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.623 -9.720 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.840 -11.217 -8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.564 -9.695 -7.818 1.00 0.00 H new ATOM 601 N LYS A 331 6.359 -9.597 -7.241 1.00 0.00 N ATOM 602 CA LYS A 331 6.517 -8.891 -5.952 1.00 0.00 C ATOM 603 C LYS A 331 5.330 -7.956 -5.750 1.00 0.00 C ATOM 604 O LYS A 331 5.347 -6.813 -6.161 1.00 0.00 O ATOM 605 CB LYS A 331 7.819 -8.109 -6.066 1.00 0.00 C ATOM 606 CG LYS A 331 8.691 -8.412 -4.847 1.00 0.00 C ATOM 607 CD LYS A 331 9.771 -9.423 -5.238 1.00 0.00 C ATOM 608 CE LYS A 331 11.142 -8.912 -4.788 1.00 0.00 C ATOM 609 NZ LYS A 331 11.364 -7.660 -5.564 1.00 0.00 N ATOM 0 H LYS A 331 6.808 -9.155 -8.043 1.00 0.00 H new ATOM 0 HA LYS A 331 6.549 -9.570 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.344 -8.383 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.612 -7.040 -6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.151 -7.496 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.079 -8.810 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.563 -10.389 -4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.766 -9.577 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.158 -8.719 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.922 -9.645 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.361 -7.604 -5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.757 -7.662 -6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.130 -6.838 -4.971 1.00 0.00 H new ATOM 623 N MET A 332 4.296 -8.433 -5.120 1.00 0.00 N ATOM 624 CA MET A 332 3.109 -7.575 -4.895 1.00 0.00 C ATOM 625 C MET A 332 2.485 -7.844 -3.523 1.00 0.00 C ATOM 626 O MET A 332 2.728 -8.856 -2.897 1.00 0.00 O ATOM 627 CB MET A 332 2.142 -7.986 -5.995 1.00 0.00 C ATOM 628 CG MET A 332 2.020 -9.509 -6.007 1.00 0.00 C ATOM 629 SD MET A 332 0.762 -10.002 -7.202 1.00 0.00 S ATOM 630 CE MET A 332 -0.624 -9.129 -6.440 1.00 0.00 C ATOM 0 H MET A 332 4.224 -9.381 -4.752 1.00 0.00 H new ATOM 0 HA MET A 332 3.360 -6.514 -4.917 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.166 -7.531 -5.827 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.498 -7.629 -6.962 1.00 0.00 H new ATOM 0 HG2 MET A 332 2.978 -9.959 -6.265 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.755 -9.871 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.509 -9.765 -6.458 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.375 -8.882 -5.408 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.825 -8.212 -6.994 1.00 0.00 H new ATOM 640 N HIS A 333 1.683 -6.935 -3.065 1.00 0.00 N ATOM 641 CA HIS A 333 1.021 -7.096 -1.743 1.00 0.00 C ATOM 642 C HIS A 333 -0.328 -7.777 -1.966 1.00 0.00 C ATOM 643 O HIS A 333 -1.198 -7.215 -2.580 1.00 0.00 O ATOM 644 CB HIS A 333 0.835 -5.655 -1.241 1.00 0.00 C ATOM 645 CG HIS A 333 0.307 -5.631 0.176 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.185 -4.468 0.751 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.194 -6.600 1.142 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.565 -4.766 2.008 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.356 -6.050 2.295 1.00 0.00 N ATOM 0 H HIS A 333 1.452 -6.071 -3.556 1.00 0.00 H new ATOM 0 HA HIS A 333 1.583 -7.699 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.787 -5.126 -1.286 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.145 -5.125 -1.898 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.488 -7.633 1.024 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.988 -4.052 2.699 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.557 -6.528 3.173 1.00 0.00 H new ATOM 657 N PRO A 334 -0.461 -8.965 -1.467 1.00 0.00 N ATOM 658 CA PRO A 334 -1.732 -9.705 -1.633 1.00 0.00 C ATOM 659 C PRO A 334 -2.883 -8.900 -1.035 1.00 0.00 C ATOM 660 O PRO A 334 -4.034 -9.117 -1.346 1.00 0.00 O ATOM 661 CB PRO A 334 -1.482 -11.018 -0.886 1.00 0.00 C ATOM 662 CG PRO A 334 -0.384 -10.694 0.071 1.00 0.00 C ATOM 663 CD PRO A 334 0.500 -9.708 -0.655 1.00 0.00 C ATOM 0 HA PRO A 334 -2.013 -9.883 -2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.378 -11.356 -0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.191 -11.816 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.779 -10.264 0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.172 -11.589 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.037 -9.058 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.249 -10.209 -1.268 1.00 0.00 H new ATOM 671 N LEU A 335 -2.576 -7.964 -0.190 1.00 0.00 N ATOM 672 CA LEU A 335 -3.644 -7.141 0.432 1.00 0.00 C ATOM 673 C LEU A 335 -4.038 -5.978 -0.487 1.00 0.00 C ATOM 674 O LEU A 335 -5.113 -5.957 -1.057 1.00 0.00 O ATOM 675 CB LEU A 335 -3.018 -6.617 1.716 1.00 0.00 C ATOM 676 CG LEU A 335 -4.041 -6.650 2.837 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.285 -5.869 2.412 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.427 -8.100 3.133 1.00 0.00 C ATOM 0 H LEU A 335 -1.626 -7.731 0.099 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.554 -7.712 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.152 -7.223 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.660 -5.598 1.568 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.614 -6.198 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.021 -5.892 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.011 -4.836 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.711 -6.322 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.162 -8.124 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.854 -8.553 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.541 -8.658 3.434 1.00 0.00 H new ATOM 690 N SER A 336 -3.176 -5.014 -0.634 1.00 0.00 N ATOM 691 CA SER A 336 -3.493 -3.849 -1.512 1.00 0.00 C ATOM 692 C SER A 336 -3.947 -4.325 -2.894 1.00 0.00 C ATOM 693 O SER A 336 -4.811 -3.738 -3.508 1.00 0.00 O ATOM 694 CB SER A 336 -2.187 -3.073 -1.620 1.00 0.00 C ATOM 695 OG SER A 336 -2.442 -1.802 -2.206 1.00 0.00 O ATOM 0 H SER A 336 -2.261 -4.980 -0.184 1.00 0.00 H new ATOM 0 HA SER A 336 -4.302 -3.240 -1.108 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.742 -2.948 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.470 -3.628 -2.225 1.00 0.00 H new ATOM 0 HG SER A 336 -1.796 -1.149 -1.865 1.00 0.00 H new ATOM 701 N ILE A 337 -3.368 -5.383 -3.387 1.00 0.00 N ATOM 702 CA ILE A 337 -3.771 -5.892 -4.728 1.00 0.00 C ATOM 703 C ILE A 337 -5.168 -6.502 -4.659 1.00 0.00 C ATOM 704 O ILE A 337 -5.985 -6.283 -5.529 1.00 0.00 O ATOM 705 CB ILE A 337 -2.734 -6.949 -5.093 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.344 -6.311 -5.085 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.032 -7.491 -6.496 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.255 -5.278 -6.209 1.00 0.00 C ATOM 0 H ILE A 337 -2.634 -5.917 -2.921 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.808 -5.098 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.771 -7.764 -4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.155 -5.835 -4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.579 -7.076 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.292 -8.247 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.027 -7.937 -6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -2.990 -6.675 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.265 -4.821 -6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.426 -5.768 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.011 -4.507 -6.056 1.00 0.00 H new ATOM 720 N LYS A 338 -5.462 -7.269 -3.636 1.00 0.00 N ATOM 721 CA LYS A 338 -6.799 -7.865 -3.543 1.00 0.00 C ATOM 722 C LYS A 338 -7.845 -6.759 -3.692 1.00 0.00 C ATOM 723 O LYS A 338 -8.902 -6.953 -4.261 1.00 0.00 O ATOM 724 CB LYS A 338 -6.829 -8.479 -2.154 1.00 0.00 C ATOM 725 CG LYS A 338 -8.103 -9.264 -1.980 1.00 0.00 C ATOM 726 CD LYS A 338 -7.839 -10.740 -2.281 1.00 0.00 C ATOM 727 CE LYS A 338 -6.944 -11.335 -1.190 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.487 -12.641 -1.739 1.00 0.00 N ATOM 0 H LYS A 338 -4.826 -7.498 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.012 -8.606 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.966 -9.130 -2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -6.765 -7.697 -1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.476 -9.151 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -8.874 -8.878 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -8.781 -11.286 -2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.360 -10.843 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.100 -10.681 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -7.493 -11.469 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.814 -13.411 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.879 -12.773 -2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -5.448 -12.653 -1.787 1.00 0.00 H new ATOM 742 N ARG A 339 -7.545 -5.592 -3.181 1.00 0.00 N ATOM 743 CA ARG A 339 -8.502 -4.455 -3.280 1.00 0.00 C ATOM 744 C ARG A 339 -8.406 -3.815 -4.667 1.00 0.00 C ATOM 745 O ARG A 339 -9.388 -3.381 -5.236 1.00 0.00 O ATOM 746 CB ARG A 339 -8.045 -3.464 -2.230 1.00 0.00 C ATOM 747 CG ARG A 339 -9.011 -2.287 -2.204 1.00 0.00 C ATOM 748 CD ARG A 339 -9.178 -1.814 -0.775 1.00 0.00 C ATOM 749 NE ARG A 339 -10.644 -1.603 -0.605 1.00 0.00 N ATOM 750 CZ ARG A 339 -11.387 -2.554 -0.106 1.00 0.00 C ATOM 751 NH1 ARG A 339 -11.270 -2.882 1.151 1.00 0.00 N ATOM 752 NH2 ARG A 339 -12.250 -3.174 -0.866 1.00 0.00 N ATOM 0 H ARG A 339 -6.673 -5.379 -2.697 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.534 -4.772 -3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -8.009 -3.943 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.036 -3.118 -2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -8.633 -1.476 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.975 -2.583 -2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.802 -2.554 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.624 -0.892 -0.597 1.00 0.00 H new ATOM 0 HE ARG A 339 -11.067 -0.716 -0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -10.598 -2.396 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -11.851 -3.625 1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -12.343 -2.915 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -12.831 -3.917 -0.477 1.00 0.00 H new ATOM 766 N ALA A 340 -7.220 -3.758 -5.210 1.00 0.00 N ATOM 767 CA ALA A 340 -7.035 -3.151 -6.556 1.00 0.00 C ATOM 768 C ALA A 340 -7.935 -3.843 -7.585 1.00 0.00 C ATOM 769 O ALA A 340 -8.635 -3.204 -8.345 1.00 0.00 O ATOM 770 CB ALA A 340 -5.565 -3.387 -6.888 1.00 0.00 C ATOM 0 H ALA A 340 -6.367 -4.109 -4.775 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.298 -2.093 -6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.342 -2.968 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.940 -2.904 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.361 -4.458 -6.895 1.00 0.00 H new ATOM 776 N VAL A 341 -7.923 -5.146 -7.611 1.00 0.00 N ATOM 777 CA VAL A 341 -8.774 -5.883 -8.588 1.00 0.00 C ATOM 778 C VAL A 341 -10.241 -5.858 -8.148 1.00 0.00 C ATOM 779 O VAL A 341 -11.138 -5.736 -8.954 1.00 0.00 O ATOM 780 CB VAL A 341 -8.238 -7.310 -8.568 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.050 -8.176 -9.532 1.00 0.00 C ATOM 782 CG2 VAL A 341 -6.771 -7.309 -8.998 1.00 0.00 C ATOM 0 H VAL A 341 -7.360 -5.734 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 341 -8.737 -5.440 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.322 -7.714 -7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.666 -9.196 -9.517 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.096 -8.178 -9.226 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -8.968 -7.772 -10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.387 -8.329 -8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.688 -6.904 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.191 -6.693 -8.311 1.00 0.00 H new ATOM 792 N ALA A 342 -10.486 -5.970 -6.875 1.00 0.00 N ATOM 793 CA ALA A 342 -11.893 -5.952 -6.379 1.00 0.00 C ATOM 794 C ALA A 342 -12.656 -4.747 -6.950 1.00 0.00 C ATOM 795 O ALA A 342 -13.710 -4.892 -7.537 1.00 0.00 O ATOM 796 CB ALA A 342 -11.770 -5.841 -4.863 1.00 0.00 C ATOM 0 H ALA A 342 -9.773 -6.074 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.447 -6.840 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.765 -5.821 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.217 -6.698 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.240 -4.924 -4.607 1.00 0.00 H new ATOM 802 N ASN A 343 -12.136 -3.561 -6.780 1.00 0.00 N ATOM 803 CA ASN A 343 -12.839 -2.356 -7.315 1.00 0.00 C ATOM 804 C ASN A 343 -12.727 -2.303 -8.843 1.00 0.00 C ATOM 805 O ASN A 343 -13.496 -1.638 -9.508 1.00 0.00 O ATOM 806 CB ASN A 343 -12.121 -1.163 -6.683 1.00 0.00 C ATOM 807 CG ASN A 343 -13.083 -0.421 -5.751 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.303 0.764 -5.905 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.669 -1.073 -4.785 1.00 0.00 N ATOM 0 H ASN A 343 -11.258 -3.373 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.903 -2.365 -7.078 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.249 -1.504 -6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.759 -0.490 -7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -14.312 -0.588 -4.159 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.484 -2.068 -4.656 1.00 0.00 H new ATOM 816 N MET A 344 -11.776 -2.997 -9.405 1.00 0.00 N ATOM 817 CA MET A 344 -11.619 -2.982 -10.890 1.00 0.00 C ATOM 818 C MET A 344 -12.785 -3.720 -11.562 1.00 0.00 C ATOM 819 O MET A 344 -13.350 -3.250 -12.530 1.00 0.00 O ATOM 820 CB MET A 344 -10.303 -3.709 -11.158 1.00 0.00 C ATOM 821 CG MET A 344 -9.143 -2.719 -11.047 1.00 0.00 C ATOM 822 SD MET A 344 -8.553 -2.293 -12.704 1.00 0.00 S ATOM 823 CE MET A 344 -6.983 -3.188 -12.623 1.00 0.00 C ATOM 0 H MET A 344 -11.101 -3.573 -8.903 1.00 0.00 H new ATOM 0 HA MET A 344 -11.616 -1.968 -11.290 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.172 -4.521 -10.443 1.00 0.00 H new ATOM 0 HB3 MET A 344 -10.319 -4.158 -12.151 1.00 0.00 H new ATOM 0 HG2 MET A 344 -9.467 -1.820 -10.522 1.00 0.00 H new ATOM 0 HG3 MET A 344 -8.333 -3.155 -10.462 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.442 -3.060 -13.561 1.00 0.00 H new ATOM 0 HE2 MET A 344 -6.383 -2.796 -11.802 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.176 -4.248 -12.458 1.00 0.00 H new ATOM 833 N VAL A 345 -13.147 -4.868 -11.059 1.00 0.00 N ATOM 834 CA VAL A 345 -14.275 -5.625 -11.677 1.00 0.00 C ATOM 835 C VAL A 345 -15.618 -5.056 -11.213 1.00 0.00 C ATOM 836 O VAL A 345 -16.632 -5.253 -11.845 1.00 0.00 O ATOM 837 CB VAL A 345 -14.108 -7.064 -11.190 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.241 -7.925 -11.753 1.00 0.00 C ATOM 839 CG2 VAL A 345 -12.765 -7.614 -11.675 1.00 0.00 C ATOM 0 H VAL A 345 -12.714 -5.314 -10.251 1.00 0.00 H new ATOM 0 HA VAL A 345 -14.262 -5.559 -12.765 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.138 -7.085 -10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.124 -8.952 -11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.199 -7.534 -11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.208 -7.903 -12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -12.645 -8.640 -11.328 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.736 -7.594 -12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.956 -7.000 -11.279 1.00 0.00 H new ATOM 849 N VAL A 346 -15.634 -4.351 -10.113 1.00 0.00 N ATOM 850 CA VAL A 346 -16.921 -3.774 -9.618 1.00 0.00 C ATOM 851 C VAL A 346 -17.508 -2.824 -10.665 1.00 0.00 C ATOM 852 O VAL A 346 -18.689 -2.534 -10.667 1.00 0.00 O ATOM 853 CB VAL A 346 -16.551 -3.005 -8.348 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.694 -2.060 -7.969 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.312 -3.994 -7.207 1.00 0.00 C ATOM 0 H VAL A 346 -14.816 -4.150 -9.537 1.00 0.00 H new ATOM 0 HA VAL A 346 -17.670 -4.542 -9.425 1.00 0.00 H new ATOM 0 HB VAL A 346 -15.645 -2.426 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.429 -1.513 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -17.868 -1.355 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.600 -2.639 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.048 -3.448 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.219 -4.572 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.498 -4.668 -7.474 1.00 0.00 H new ATOM 865 N ASN A 347 -16.691 -2.343 -11.559 1.00 0.00 N ATOM 866 CA ASN A 347 -17.192 -1.410 -12.611 1.00 0.00 C ATOM 867 C ASN A 347 -18.108 -2.152 -13.595 1.00 0.00 C ATOM 868 O ASN A 347 -19.137 -1.649 -13.997 1.00 0.00 O ATOM 869 CB ASN A 347 -15.931 -0.916 -13.323 1.00 0.00 C ATOM 870 CG ASN A 347 -16.082 0.566 -13.667 1.00 0.00 C ATOM 871 OD1 ASN A 347 -15.528 1.416 -12.998 1.00 0.00 O ATOM 872 ND2 ASN A 347 -16.809 0.914 -14.691 1.00 0.00 N ATOM 0 H ASN A 347 -15.695 -2.555 -11.608 1.00 0.00 H new ATOM 0 HA ASN A 347 -17.779 -0.592 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -15.060 -1.064 -12.685 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -15.764 -1.495 -14.231 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -16.913 1.900 -14.931 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -17.274 0.201 -15.252 1.00 0.00 H new ATOM 879 N ALA A 348 -17.742 -3.343 -13.982 1.00 0.00 N ATOM 880 CA ALA A 348 -18.594 -4.110 -14.940 1.00 0.00 C ATOM 881 C ALA A 348 -19.618 -4.974 -14.192 1.00 0.00 C ATOM 882 O ALA A 348 -20.619 -5.385 -14.745 1.00 0.00 O ATOM 883 CB ALA A 348 -17.619 -4.991 -15.709 1.00 0.00 C ATOM 0 H ALA A 348 -16.892 -3.819 -13.678 1.00 0.00 H new ATOM 0 HA ALA A 348 -19.164 -3.451 -15.594 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -18.166 -5.590 -16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -16.893 -4.364 -16.227 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.099 -5.650 -15.014 1.00 0.00 H new ATOM 889 N ALA A 349 -19.374 -5.256 -12.946 1.00 0.00 N ATOM 890 CA ALA A 349 -20.336 -6.093 -12.174 1.00 0.00 C ATOM 891 C ALA A 349 -21.537 -5.252 -11.738 1.00 0.00 C ATOM 892 O ALA A 349 -22.675 -5.609 -11.971 1.00 0.00 O ATOM 893 CB ALA A 349 -19.549 -6.584 -10.959 1.00 0.00 C ATOM 0 H ALA A 349 -18.553 -4.945 -12.427 1.00 0.00 H new ATOM 0 HA ALA A 349 -20.729 -6.921 -12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.191 -7.210 -10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -18.689 -7.165 -11.293 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -19.205 -5.728 -10.378 1.00 0.00 H new ATOM 899 N ARG A 350 -21.294 -4.138 -11.111 1.00 0.00 N ATOM 900 CA ARG A 350 -22.422 -3.275 -10.661 1.00 0.00 C ATOM 901 C ARG A 350 -22.788 -2.256 -11.752 1.00 0.00 C ATOM 902 O ARG A 350 -23.945 -2.054 -12.059 1.00 0.00 O ATOM 903 CB ARG A 350 -21.902 -2.568 -9.412 1.00 0.00 C ATOM 904 CG ARG A 350 -22.998 -1.674 -8.836 1.00 0.00 C ATOM 905 CD ARG A 350 -22.458 -0.927 -7.615 1.00 0.00 C ATOM 906 NE ARG A 350 -22.617 0.514 -7.947 1.00 0.00 N ATOM 907 CZ ARG A 350 -21.795 1.394 -7.446 1.00 0.00 C ATOM 908 NH1 ARG A 350 -20.639 1.605 -8.013 1.00 0.00 N ATOM 909 NH2 ARG A 350 -22.129 2.062 -6.377 1.00 0.00 N ATOM 0 H ARG A 350 -20.363 -3.786 -10.890 1.00 0.00 H new ATOM 0 HA ARG A 350 -23.326 -3.850 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -21.590 -3.302 -8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -21.024 -1.971 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -23.336 -0.963 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -23.862 -2.276 -8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.013 -1.189 -6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -21.413 -1.177 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 350 -23.369 0.814 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -20.378 1.082 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -19.997 2.293 -7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -23.032 1.896 -5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -21.487 2.750 -5.984 1.00 0.00 H new ATOM 923 N TYR A 351 -21.810 -1.616 -12.337 1.00 0.00 N ATOM 924 CA TYR A 351 -22.109 -0.611 -13.406 1.00 0.00 C ATOM 925 C TYR A 351 -22.140 -1.286 -14.789 1.00 0.00 C ATOM 926 O TYR A 351 -22.789 -0.816 -15.704 1.00 0.00 O ATOM 927 CB TYR A 351 -20.961 0.399 -13.331 1.00 0.00 C ATOM 928 CG TYR A 351 -21.382 1.587 -12.492 1.00 0.00 C ATOM 929 CD1 TYR A 351 -22.143 1.390 -11.332 1.00 0.00 C ATOM 930 CD2 TYR A 351 -21.008 2.885 -12.873 1.00 0.00 C ATOM 931 CE1 TYR A 351 -22.530 2.489 -10.553 1.00 0.00 C ATOM 932 CE2 TYR A 351 -21.395 3.983 -12.092 1.00 0.00 C ATOM 933 CZ TYR A 351 -22.156 3.784 -10.931 1.00 0.00 C ATOM 934 OH TYR A 351 -22.539 4.867 -10.162 1.00 0.00 O ATOM 0 H TYR A 351 -20.821 -1.743 -12.124 1.00 0.00 H new ATOM 0 HA TYR A 351 -23.082 -0.140 -13.264 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -20.078 -0.071 -12.897 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -20.687 0.728 -14.333 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -22.431 0.391 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -20.422 3.038 -13.767 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -23.118 2.337 -9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -21.107 4.982 -12.384 1.00 0.00 H new ATOM 0 HH TYR A 351 -22.196 5.692 -10.565 1.00 0.00 H new ATOM 944 N GLY A 352 -21.444 -2.381 -14.947 1.00 0.00 N ATOM 945 CA GLY A 352 -21.437 -3.080 -16.269 1.00 0.00 C ATOM 946 C GLY A 352 -22.840 -3.583 -16.596 1.00 0.00 C ATOM 947 O GLY A 352 -23.816 -2.878 -16.434 1.00 0.00 O ATOM 0 H GLY A 352 -20.881 -2.822 -14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -21.094 -2.400 -17.048 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -20.738 -3.916 -16.245 1.00 0.00 H new ATOM 951 N ASN A 353 -22.953 -4.800 -17.060 1.00 0.00 N ATOM 952 CA ASN A 353 -24.300 -5.344 -17.398 1.00 0.00 C ATOM 953 C ASN A 353 -24.474 -6.759 -16.834 1.00 0.00 C ATOM 954 O ASN A 353 -25.468 -7.062 -16.203 1.00 0.00 O ATOM 955 CB ASN A 353 -24.350 -5.368 -18.925 1.00 0.00 C ATOM 956 CG ASN A 353 -25.780 -5.655 -19.382 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.604 -4.763 -19.435 1.00 0.00 O ATOM 958 ND2 ASN A 353 -26.116 -6.873 -19.711 1.00 0.00 N ATOM 0 H ASN A 353 -22.173 -5.438 -17.219 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.099 -4.738 -16.971 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -24.013 -4.412 -19.326 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -23.673 -6.131 -19.310 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.069 -7.075 -20.012 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -25.425 -7.622 -19.667 1.00 0.00 H new ATOM 965 N GLY A 354 -23.524 -7.630 -17.053 1.00 0.00 N ATOM 966 CA GLY A 354 -23.669 -9.016 -16.515 1.00 0.00 C ATOM 967 C GLY A 354 -22.369 -9.821 -16.692 1.00 0.00 C ATOM 968 O GLY A 354 -21.531 -9.864 -15.812 1.00 0.00 O ATOM 0 H GLY A 354 -22.666 -7.447 -17.573 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -23.932 -8.973 -15.458 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.487 -9.524 -17.027 1.00 0.00 H new ATOM 972 N TRP A 355 -22.200 -10.459 -17.821 1.00 0.00 N ATOM 973 CA TRP A 355 -20.957 -11.268 -18.057 1.00 0.00 C ATOM 974 C TRP A 355 -19.690 -10.549 -17.578 1.00 0.00 C ATOM 975 O TRP A 355 -19.461 -9.384 -17.863 1.00 0.00 O ATOM 976 CB TRP A 355 -20.881 -11.493 -19.565 1.00 0.00 C ATOM 977 CG TRP A 355 -19.614 -12.233 -19.881 1.00 0.00 C ATOM 978 CD1 TRP A 355 -19.318 -13.485 -19.453 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.471 -11.792 -20.671 1.00 0.00 C ATOM 980 NE1 TRP A 355 -18.065 -13.837 -19.932 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.505 -12.827 -20.690 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.181 -10.605 -21.370 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -16.301 -12.690 -21.374 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.965 -10.463 -22.061 1.00 0.00 C ATOM 985 CH2 TRP A 355 -16.028 -11.506 -22.063 1.00 0.00 C ATOM 0 H TRP A 355 -22.867 -10.457 -18.593 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.009 -12.201 -17.495 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.746 -12.063 -19.905 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.901 -10.538 -20.090 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.954 -14.106 -18.840 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.612 -14.732 -19.747 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.898 -9.797 -21.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.581 -13.495 -21.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.752 -9.547 -22.592 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -15.096 -11.394 -22.597 1.00 0.00 H new ATOM 996 N ILE A 356 -18.866 -11.265 -16.857 1.00 0.00 N ATOM 997 CA ILE A 356 -17.598 -10.702 -16.328 1.00 0.00 C ATOM 998 C ILE A 356 -16.451 -11.609 -16.790 1.00 0.00 C ATOM 999 O ILE A 356 -16.613 -12.806 -16.899 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.725 -10.755 -14.792 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.170 -10.448 -14.342 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.787 -9.724 -14.179 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.399 -11.023 -12.936 1.00 0.00 C ATOM 0 H ILE A 356 -19.028 -12.241 -16.609 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.407 -9.685 -16.671 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.463 -11.759 -14.459 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.341 -9.371 -14.339 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.881 -10.882 -15.045 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.871 -9.756 -13.093 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.761 -9.948 -14.470 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -17.057 -8.730 -14.535 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.419 -10.807 -12.616 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.245 -12.102 -12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.696 -10.568 -12.238 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.302 -11.070 -17.067 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.183 -11.947 -17.517 1.00 0.00 C ATOM 1017 C LYS A 357 -12.957 -11.737 -16.636 1.00 0.00 C ATOM 1018 O LYS A 357 -12.322 -10.701 -16.671 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.892 -11.539 -18.963 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.378 -12.759 -19.739 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.640 -12.299 -20.999 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.501 -13.276 -21.307 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.421 -13.322 -22.793 1.00 0.00 N ATOM 0 H LYS A 357 -15.086 -10.075 -17.004 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.443 -13.003 -17.448 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.795 -11.149 -19.432 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.151 -10.740 -18.986 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.710 -13.347 -19.109 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -14.212 -13.406 -20.011 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.330 -12.251 -21.841 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -12.243 -11.294 -20.855 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.561 -12.936 -20.872 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.705 -14.263 -20.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -10.662 -13.972 -23.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -12.327 -13.656 -23.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.218 -12.370 -23.159 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.621 -12.715 -15.847 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.437 -12.581 -14.961 1.00 0.00 C ATOM 1039 C VAL A 358 -10.303 -13.428 -15.509 1.00 0.00 C ATOM 1040 O VAL A 358 -10.277 -14.631 -15.347 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.888 -13.099 -13.608 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.792 -12.830 -12.571 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -13.177 -12.384 -13.198 1.00 0.00 C ATOM 0 H VAL A 358 -13.117 -13.604 -15.778 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.077 -11.555 -14.892 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.073 -14.172 -13.666 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -11.113 -13.201 -11.598 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.876 -13.340 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.607 -11.758 -12.507 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.505 -12.753 -12.226 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.994 -11.311 -13.136 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.952 -12.577 -13.940 1.00 0.00 H new ATOM 1053 N SER A 359 -9.365 -12.815 -16.157 1.00 0.00 N ATOM 1054 CA SER A 359 -8.229 -13.599 -16.716 1.00 0.00 C ATOM 1055 C SER A 359 -6.895 -12.977 -16.322 1.00 0.00 C ATOM 1056 O SER A 359 -6.792 -11.790 -16.089 1.00 0.00 O ATOM 1057 CB SER A 359 -8.417 -13.544 -18.229 1.00 0.00 C ATOM 1058 OG SER A 359 -9.708 -14.041 -18.561 1.00 0.00 O ATOM 0 H SER A 359 -9.330 -11.810 -16.327 1.00 0.00 H new ATOM 0 HA SER A 359 -8.218 -14.622 -16.339 1.00 0.00 H new ATOM 0 HB2 SER A 359 -8.307 -12.519 -18.584 1.00 0.00 H new ATOM 0 HB3 SER A 359 -7.648 -14.137 -18.724 1.00 0.00 H new ATOM 0 HG SER A 359 -9.682 -14.452 -19.450 1.00 0.00 H new ATOM 1064 N SER A 360 -5.874 -13.779 -16.242 1.00 0.00 N ATOM 1065 CA SER A 360 -4.540 -13.256 -15.866 1.00 0.00 C ATOM 1066 C SER A 360 -3.452 -14.056 -16.583 1.00 0.00 C ATOM 1067 O SER A 360 -3.637 -15.208 -16.921 1.00 0.00 O ATOM 1068 CB SER A 360 -4.448 -13.457 -14.360 1.00 0.00 C ATOM 1069 OG SER A 360 -3.879 -12.302 -13.766 1.00 0.00 O ATOM 0 H SER A 360 -5.909 -14.782 -16.423 1.00 0.00 H new ATOM 0 HA SER A 360 -4.407 -12.210 -16.143 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.439 -13.642 -13.945 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.839 -14.333 -14.135 1.00 0.00 H new ATOM 0 HG SER A 360 -3.148 -12.567 -13.169 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.319 -13.460 -16.814 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.228 -14.185 -17.504 1.00 0.00 C ATOM 1077 C GLY A 361 0.093 -13.738 -16.911 1.00 0.00 C ATOM 1078 O GLY A 361 0.142 -13.199 -15.822 1.00 0.00 O ATOM 0 H GLY A 361 -2.103 -12.498 -16.552 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.353 -15.261 -17.384 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.253 -13.978 -18.574 1.00 0.00 H new ATOM 1082 N THR A 362 1.170 -13.944 -17.600 1.00 0.00 N ATOM 1083 CA THR A 362 2.468 -13.514 -17.037 1.00 0.00 C ATOM 1084 C THR A 362 3.593 -13.679 -18.051 1.00 0.00 C ATOM 1085 O THR A 362 3.394 -14.134 -19.160 1.00 0.00 O ATOM 1086 CB THR A 362 2.706 -14.412 -15.817 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.085 -14.382 -15.473 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.289 -15.849 -16.138 1.00 0.00 C ATOM 0 H THR A 362 1.209 -14.386 -18.518 1.00 0.00 H new ATOM 0 HA THR A 362 2.451 -12.458 -16.768 1.00 0.00 H new ATOM 0 HB THR A 362 2.111 -14.047 -14.980 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.240 -14.954 -14.692 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.461 -16.481 -15.267 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.231 -15.871 -16.399 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.878 -16.220 -16.977 1.00 0.00 H new ATOM 1096 N GLU A 363 4.774 -13.308 -17.664 1.00 0.00 N ATOM 1097 CA GLU A 363 5.943 -13.423 -18.568 1.00 0.00 C ATOM 1098 C GLU A 363 7.226 -13.378 -17.723 1.00 0.00 C ATOM 1099 O GLU A 363 7.153 -13.293 -16.514 1.00 0.00 O ATOM 1100 CB GLU A 363 5.825 -12.199 -19.478 1.00 0.00 C ATOM 1101 CG GLU A 363 5.302 -12.634 -20.850 1.00 0.00 C ATOM 1102 CD GLU A 363 5.666 -11.578 -21.894 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.753 -11.665 -22.441 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.851 -10.701 -22.131 1.00 0.00 O ATOM 0 H GLU A 363 4.983 -12.923 -16.743 1.00 0.00 H new ATOM 0 HA GLU A 363 5.975 -14.348 -19.144 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.150 -11.466 -19.035 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.796 -11.715 -19.583 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.732 -13.597 -21.126 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.221 -12.767 -20.813 1.00 0.00 H new ATOM 1111 N PRO A 364 8.362 -13.438 -18.371 1.00 0.00 N ATOM 1112 CA PRO A 364 9.641 -13.399 -17.627 1.00 0.00 C ATOM 1113 C PRO A 364 9.804 -12.050 -16.918 1.00 0.00 C ATOM 1114 O PRO A 364 9.544 -11.007 -17.481 1.00 0.00 O ATOM 1115 CB PRO A 364 10.699 -13.600 -18.708 1.00 0.00 C ATOM 1116 CG PRO A 364 10.031 -13.161 -19.973 1.00 0.00 C ATOM 1117 CD PRO A 364 8.573 -13.523 -19.821 1.00 0.00 C ATOM 0 HA PRO A 364 9.708 -14.154 -16.844 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.592 -13.008 -18.505 1.00 0.00 H new ATOM 0 HB3 PRO A 364 11.014 -14.642 -18.766 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.153 -12.089 -20.127 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.468 -13.659 -20.838 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.927 -12.833 -20.364 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.363 -14.523 -20.202 1.00 0.00 H new ATOM 1125 N ASN A 365 10.223 -12.078 -15.678 1.00 0.00 N ATOM 1126 CA ASN A 365 10.410 -10.813 -14.909 1.00 0.00 C ATOM 1127 C ASN A 365 9.284 -9.826 -15.217 1.00 0.00 C ATOM 1128 O ASN A 365 9.485 -8.628 -15.229 1.00 0.00 O ATOM 1129 CB ASN A 365 11.763 -10.258 -15.361 1.00 0.00 C ATOM 1130 CG ASN A 365 11.668 -9.771 -16.806 1.00 0.00 C ATOM 1131 OD1 ASN A 365 10.803 -8.986 -17.141 1.00 0.00 O ATOM 1132 ND2 ASN A 365 12.528 -10.209 -17.686 1.00 0.00 N ATOM 0 H ASN A 365 10.445 -12.930 -15.163 1.00 0.00 H new ATOM 0 HA ASN A 365 10.387 -10.984 -13.833 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.065 -9.437 -14.710 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.529 -11.029 -15.277 1.00 0.00 H new ATOM 0 HD21 ASN A 365 12.473 -9.892 -18.654 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.254 -10.868 -17.405 1.00 0.00 H new ATOM 1139 N ARG A 366 8.092 -10.319 -15.459 1.00 0.00 N ATOM 1140 CA ARG A 366 6.954 -9.399 -15.766 1.00 0.00 C ATOM 1141 C ARG A 366 5.632 -10.162 -15.874 1.00 0.00 C ATOM 1142 O ARG A 366 5.289 -10.679 -16.918 1.00 0.00 O ATOM 1143 CB ARG A 366 7.291 -8.776 -17.119 1.00 0.00 C ATOM 1144 CG ARG A 366 7.984 -7.431 -16.915 1.00 0.00 C ATOM 1145 CD ARG A 366 7.249 -6.358 -17.722 1.00 0.00 C ATOM 1146 NE ARG A 366 8.311 -5.424 -18.180 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.038 -4.160 -18.351 1.00 0.00 C ATOM 1148 NH1 ARG A 366 7.067 -3.803 -19.146 1.00 0.00 N ATOM 1149 NH2 ARG A 366 8.735 -3.252 -17.725 1.00 0.00 N ATOM 0 H ARG A 366 7.860 -11.312 -15.457 1.00 0.00 H new ATOM 0 HA ARG A 366 6.830 -8.657 -14.977 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.938 -9.446 -17.686 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.381 -8.641 -17.703 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.989 -7.168 -15.857 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.025 -7.493 -17.233 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.717 -6.795 -18.567 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.508 -5.843 -17.111 1.00 0.00 H new ATOM 0 HE ARG A 366 9.253 -5.771 -18.360 1.00 0.00 H new ATOM 0 HH11 ARG A 366 6.521 -4.513 -19.634 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.854 -2.814 -19.279 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.493 -3.531 -17.102 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.522 -2.264 -17.859 1.00 0.00 H new ATOM 1163 N ALA A 367 4.892 -10.242 -14.809 1.00 0.00 N ATOM 1164 CA ALA A 367 3.594 -10.971 -14.869 1.00 0.00 C ATOM 1165 C ALA A 367 2.472 -9.933 -14.932 1.00 0.00 C ATOM 1166 O ALA A 367 2.626 -8.849 -14.433 1.00 0.00 O ATOM 1167 CB ALA A 367 3.512 -11.786 -13.577 1.00 0.00 C ATOM 0 H ALA A 367 5.125 -9.837 -13.902 1.00 0.00 H new ATOM 0 HA ALA A 367 3.507 -11.624 -15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.578 -12.347 -13.559 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.352 -12.479 -13.530 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.548 -11.114 -12.720 1.00 0.00 H new ATOM 1173 N TRP A 368 1.345 -10.232 -15.534 1.00 0.00 N ATOM 1174 CA TRP A 368 0.264 -9.196 -15.585 1.00 0.00 C ATOM 1175 C TRP A 368 -1.113 -9.831 -15.479 1.00 0.00 C ATOM 1176 O TRP A 368 -1.257 -11.032 -15.459 1.00 0.00 O ATOM 1177 CB TRP A 368 0.426 -8.508 -16.949 1.00 0.00 C ATOM 1178 CG TRP A 368 0.327 -9.526 -18.050 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.370 -9.977 -18.783 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.857 -10.219 -18.558 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.911 -10.912 -19.690 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.454 -11.093 -19.594 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.226 -10.179 -18.223 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.368 -11.897 -20.272 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.151 -10.988 -18.907 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.721 -11.846 -19.930 1.00 0.00 C ATOM 0 H TRP A 368 1.129 -11.123 -15.981 1.00 0.00 H new ATOM 0 HA TRP A 368 0.348 -8.495 -14.754 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.343 -7.746 -17.076 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.389 -7.999 -16.998 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.396 -9.658 -18.676 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.508 -11.409 -20.351 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.567 -9.523 -17.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.032 -12.557 -21.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.198 -10.948 -18.643 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.435 -12.466 -20.452 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.129 -9.018 -15.392 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.516 -9.556 -15.288 1.00 0.00 C ATOM 1199 C PHE A 369 -4.495 -8.576 -15.953 1.00 0.00 C ATOM 1200 O PHE A 369 -4.370 -7.374 -15.817 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.794 -9.713 -13.787 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.632 -8.395 -13.069 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.360 -7.839 -12.901 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -4.756 -7.744 -12.547 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.211 -6.627 -12.213 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -4.608 -6.536 -11.856 1.00 0.00 C ATOM 1207 CZ PHE A 369 -3.336 -5.977 -11.689 1.00 0.00 C ATOM 0 H PHE A 369 -2.059 -8.000 -15.388 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.635 -10.513 -15.796 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.805 -10.091 -13.638 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.112 -10.450 -13.362 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.493 -8.343 -13.301 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -5.738 -8.174 -12.678 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.229 -6.194 -12.087 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -5.475 -6.035 -11.452 1.00 0.00 H new ATOM 0 HZ PHE A 369 -3.222 -5.045 -11.156 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.465 -9.082 -16.678 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.449 -8.175 -17.352 1.00 0.00 C ATOM 1219 C GLN A 370 -7.899 -8.611 -17.083 1.00 0.00 C ATOM 1220 O GLN A 370 -8.171 -9.730 -16.659 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.133 -8.301 -18.843 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.212 -7.587 -19.662 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.845 -7.647 -21.148 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -5.715 -7.927 -21.495 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.758 -7.392 -22.045 1.00 0.00 N ATOM 0 H GLN A 370 -5.618 -10.079 -16.832 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.365 -7.153 -16.983 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.156 -7.868 -19.055 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.084 -9.352 -19.127 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.181 -8.058 -19.496 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.302 -6.550 -19.340 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.707 -7.157 -21.754 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -7.523 -7.428 -23.037 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.833 -7.728 -17.340 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.269 -8.054 -17.111 1.00 0.00 C ATOM 1236 C VAL A 371 -11.101 -7.656 -18.340 1.00 0.00 C ATOM 1237 O VAL A 371 -10.719 -6.795 -19.109 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.673 -7.225 -15.900 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.097 -7.593 -15.478 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.708 -7.508 -14.745 1.00 0.00 C ATOM 0 H VAL A 371 -8.658 -6.790 -17.701 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.432 -9.119 -16.946 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.635 -6.166 -16.156 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.385 -6.999 -14.611 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.784 -7.391 -16.300 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.139 -8.652 -15.222 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.996 -6.915 -13.877 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.746 -8.567 -14.490 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.694 -7.244 -15.045 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.238 -8.272 -18.528 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.093 -7.928 -19.704 1.00 0.00 C ATOM 1252 C GLU A 372 -14.563 -8.152 -19.349 1.00 0.00 C ATOM 1253 O GLU A 372 -14.929 -9.182 -18.827 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.648 -8.889 -20.807 1.00 0.00 C ATOM 1255 CG GLU A 372 -12.758 -8.196 -22.169 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.249 -9.138 -23.262 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.997 -10.017 -23.656 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.119 -8.963 -23.688 1.00 0.00 O ATOM 0 H GLU A 372 -12.613 -8.999 -17.918 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.991 -6.888 -20.012 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.621 -9.208 -20.632 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.267 -9.786 -20.793 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -13.794 -7.919 -22.366 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -12.176 -7.274 -22.168 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.409 -7.204 -19.626 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.851 -7.389 -19.289 1.00 0.00 C ATOM 1267 C ASP A 373 -17.743 -6.905 -20.430 1.00 0.00 C ATOM 1268 O ASP A 373 -17.317 -6.171 -21.299 1.00 0.00 O ATOM 1269 CB ASP A 373 -17.065 -6.536 -18.044 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.021 -6.912 -16.992 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.983 -8.070 -16.612 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.275 -6.035 -16.586 1.00 0.00 O ATOM 0 H ASP A 373 -15.171 -6.315 -20.067 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.104 -8.437 -19.125 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -16.982 -5.478 -18.294 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -18.069 -6.692 -17.650 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.985 -7.312 -20.432 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.905 -6.874 -21.520 1.00 0.00 C ATOM 1279 C ASP A 374 -20.565 -5.550 -21.143 1.00 0.00 C ATOM 1280 O ASP A 374 -20.907 -5.319 -20.000 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.956 -7.975 -21.634 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.838 -7.704 -22.852 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.493 -6.823 -23.624 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.842 -8.381 -22.995 1.00 0.00 O ATOM 0 H ASP A 374 -19.400 -7.926 -19.731 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.379 -6.720 -22.462 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.473 -8.947 -21.729 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.564 -8.009 -20.730 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.749 -4.679 -22.090 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.387 -3.375 -21.779 1.00 0.00 C ATOM 1291 C GLY A 375 -21.006 -2.352 -22.842 1.00 0.00 C ATOM 1292 O GLY A 375 -20.462 -2.695 -23.873 1.00 0.00 O ATOM 0 H GLY A 375 -20.485 -4.813 -23.066 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.470 -3.489 -21.741 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.069 -3.028 -20.796 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.309 -1.120 -22.553 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.999 -0.020 -23.492 1.00 0.00 C ATOM 1298 C PRO A 376 -19.499 0.293 -23.483 1.00 0.00 C ATOM 1299 O PRO A 376 -18.720 -0.363 -22.819 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.790 1.157 -22.939 1.00 0.00 C ATOM 1301 CG PRO A 376 -21.962 0.858 -21.479 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.975 -0.645 -21.336 1.00 0.00 C ATOM 0 HA PRO A 376 -21.256 -0.260 -24.524 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.257 2.096 -23.089 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.754 1.254 -23.438 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -21.150 1.294 -20.898 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.890 1.289 -21.103 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -21.445 -0.966 -20.439 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.992 -1.031 -21.260 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.092 1.292 -24.219 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.646 1.653 -24.257 1.00 0.00 C ATOM 1312 C GLY A 377 -17.361 2.682 -23.165 1.00 0.00 C ATOM 1313 O GLY A 377 -17.748 2.512 -22.024 1.00 0.00 O ATOM 0 H GLY A 377 -19.699 1.874 -24.796 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.032 0.765 -24.107 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.385 2.059 -25.234 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.686 3.750 -23.495 1.00 0.00 N ATOM 1318 CA ILE A 378 -16.388 4.779 -22.456 1.00 0.00 C ATOM 1319 C ILE A 378 -17.320 5.980 -22.629 1.00 0.00 C ATOM 1320 O ILE A 378 -17.685 6.343 -23.730 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.912 5.189 -22.660 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -14.093 3.996 -23.173 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.325 5.647 -21.324 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.183 2.842 -22.175 1.00 0.00 C ATOM 0 H ILE A 378 -16.331 3.954 -24.429 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.545 4.393 -21.449 1.00 0.00 H new ATOM 0 HB ILE A 378 -14.871 5.997 -23.390 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.467 3.678 -24.146 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.052 4.290 -23.311 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.284 5.937 -21.464 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.892 6.500 -20.951 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.380 4.831 -20.603 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -13.601 1.997 -22.542 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -13.788 3.163 -21.211 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.224 2.542 -22.059 1.00 0.00 H new ATOM 1336 N ALA A 379 -17.713 6.591 -21.544 1.00 0.00 N ATOM 1337 CA ALA A 379 -18.624 7.773 -21.630 1.00 0.00 C ATOM 1338 C ALA A 379 -18.235 8.672 -22.811 1.00 0.00 C ATOM 1339 O ALA A 379 -17.126 8.607 -23.303 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.438 8.516 -20.308 1.00 0.00 C ATOM 0 H ALA A 379 -17.442 6.323 -20.598 1.00 0.00 H new ATOM 0 HA ALA A 379 -19.661 7.477 -21.791 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -19.076 9.400 -20.294 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -18.709 7.860 -19.481 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -17.396 8.819 -20.204 1.00 0.00 H new ATOM 1346 N PRO A 380 -19.175 9.486 -23.225 1.00 0.00 N ATOM 1347 CA PRO A 380 -18.938 10.412 -24.356 1.00 0.00 C ATOM 1348 C PRO A 380 -18.024 11.558 -23.918 1.00 0.00 C ATOM 1349 O PRO A 380 -17.004 11.820 -24.526 1.00 0.00 O ATOM 1350 CB PRO A 380 -20.329 10.932 -24.696 1.00 0.00 C ATOM 1351 CG PRO A 380 -21.121 10.781 -23.434 1.00 0.00 C ATOM 1352 CD PRO A 380 -20.527 9.615 -22.675 1.00 0.00 C ATOM 0 HA PRO A 380 -18.449 9.934 -25.205 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -20.293 11.973 -25.017 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -20.774 10.362 -25.512 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -21.074 11.693 -22.838 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -22.172 10.600 -23.658 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -20.505 9.807 -21.602 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -21.107 8.704 -22.824 1.00 0.00 H new ATOM 1360 N GLU A 381 -18.385 12.244 -22.871 1.00 0.00 N ATOM 1361 CA GLU A 381 -17.540 13.372 -22.389 1.00 0.00 C ATOM 1362 C GLU A 381 -16.302 12.834 -21.672 1.00 0.00 C ATOM 1363 O GLU A 381 -15.295 13.503 -21.564 1.00 0.00 O ATOM 1364 CB GLU A 381 -18.433 14.145 -21.424 1.00 0.00 C ATOM 1365 CG GLU A 381 -19.120 15.286 -22.176 1.00 0.00 C ATOM 1366 CD GLU A 381 -19.570 16.358 -21.184 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -18.731 17.139 -20.766 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -20.744 16.380 -20.858 1.00 0.00 O ATOM 0 H GLU A 381 -19.230 12.072 -22.327 1.00 0.00 H new ATOM 0 HA GLU A 381 -17.181 14.002 -23.203 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -19.179 13.480 -20.988 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -17.840 14.542 -20.600 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -18.436 15.717 -22.907 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -19.978 14.905 -22.729 1.00 0.00 H new ATOM 1375 N GLN A 382 -16.368 11.628 -21.178 1.00 0.00 N ATOM 1376 CA GLN A 382 -15.191 11.050 -20.469 1.00 0.00 C ATOM 1377 C GLN A 382 -14.210 10.467 -21.489 1.00 0.00 C ATOM 1378 O GLN A 382 -13.033 10.322 -21.221 1.00 0.00 O ATOM 1379 CB GLN A 382 -15.763 9.947 -19.579 1.00 0.00 C ATOM 1380 CG GLN A 382 -14.774 9.632 -18.456 1.00 0.00 C ATOM 1381 CD GLN A 382 -15.466 9.805 -17.103 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.677 9.780 -17.020 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -14.743 9.979 -16.032 1.00 0.00 N ATOM 0 H GLN A 382 -17.184 11.019 -21.234 1.00 0.00 H new ATOM 0 HA GLN A 382 -14.647 11.794 -19.887 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -16.718 10.263 -19.159 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.955 9.052 -20.170 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -14.403 8.612 -18.559 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -13.910 10.293 -18.522 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -13.726 10.000 -16.101 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -15.195 10.094 -15.125 1.00 0.00 H new ATOM 1392 N ARG A 383 -14.689 10.128 -22.656 1.00 0.00 N ATOM 1393 CA ARG A 383 -13.788 9.555 -23.698 1.00 0.00 C ATOM 1394 C ARG A 383 -12.538 10.427 -23.850 1.00 0.00 C ATOM 1395 O ARG A 383 -11.510 9.977 -24.315 1.00 0.00 O ATOM 1396 CB ARG A 383 -14.609 9.565 -24.988 1.00 0.00 C ATOM 1397 CG ARG A 383 -13.979 8.610 -26.007 1.00 0.00 C ATOM 1398 CD ARG A 383 -14.399 9.021 -27.424 1.00 0.00 C ATOM 1399 NE ARG A 383 -13.123 9.138 -28.190 1.00 0.00 N ATOM 1400 CZ ARG A 383 -13.121 8.967 -29.487 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -13.663 7.899 -30.005 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -12.575 9.864 -30.264 1.00 0.00 N ATOM 0 H ARG A 383 -15.666 10.223 -22.933 1.00 0.00 H new ATOM 0 HA ARG A 383 -13.448 8.551 -23.442 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -15.636 9.264 -24.780 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -14.649 10.574 -25.397 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -12.893 8.632 -25.918 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -14.295 7.587 -25.805 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -15.060 8.278 -27.870 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -14.942 9.966 -27.416 1.00 0.00 H new ATOM 0 HE ARG A 383 -12.253 9.351 -27.702 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -14.088 7.198 -29.399 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -13.662 7.766 -31.016 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -12.150 10.698 -29.860 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -12.574 9.730 -31.275 1.00 0.00 H new ATOM 1416 N LYS A 384 -12.617 11.671 -23.460 1.00 0.00 N ATOM 1417 CA LYS A 384 -11.429 12.565 -23.585 1.00 0.00 C ATOM 1418 C LYS A 384 -10.550 12.447 -22.338 1.00 0.00 C ATOM 1419 O LYS A 384 -9.338 12.517 -22.410 1.00 0.00 O ATOM 1420 CB LYS A 384 -12.001 13.980 -23.703 1.00 0.00 C ATOM 1421 CG LYS A 384 -12.729 14.133 -25.040 1.00 0.00 C ATOM 1422 CD LYS A 384 -11.705 14.253 -26.173 1.00 0.00 C ATOM 1423 CE LYS A 384 -12.335 13.772 -27.484 1.00 0.00 C ATOM 1424 NZ LYS A 384 -11.243 13.049 -28.194 1.00 0.00 N ATOM 0 H LYS A 384 -13.449 12.106 -23.062 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.808 12.306 -24.442 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.688 14.175 -22.880 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -11.199 14.714 -23.629 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.378 13.274 -25.212 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.368 15.016 -25.019 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -11.377 15.288 -26.273 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -10.821 13.659 -25.943 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -13.185 13.116 -27.296 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -12.703 14.610 -28.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -11.598 12.689 -29.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -10.450 13.700 -28.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -10.917 12.252 -27.610 1.00 0.00 H new ATOM 1438 N HIS A 385 -11.150 12.264 -21.194 1.00 0.00 N ATOM 1439 CA HIS A 385 -10.348 12.141 -19.941 1.00 0.00 C ATOM 1440 C HIS A 385 -9.784 10.722 -19.797 1.00 0.00 C ATOM 1441 O HIS A 385 -8.595 10.504 -19.915 1.00 0.00 O ATOM 1442 CB HIS A 385 -11.329 12.438 -18.803 1.00 0.00 C ATOM 1443 CG HIS A 385 -12.171 13.631 -19.159 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -11.789 14.541 -20.131 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -13.377 14.074 -18.682 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -12.752 15.477 -20.207 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -13.743 15.240 -19.344 1.00 0.00 N ATOM 0 H HIS A 385 -12.160 12.194 -21.071 1.00 0.00 H new ATOM 0 HA HIS A 385 -9.497 12.822 -19.938 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -11.966 11.572 -18.623 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -10.783 12.629 -17.879 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -13.955 13.590 -17.909 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -12.727 16.318 -20.884 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -14.587 15.795 -19.201 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.628 9.755 -19.545 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.133 8.356 -19.394 1.00 0.00 C ATOM 1457 C LEU A 386 -9.212 8.267 -18.178 1.00 0.00 C ATOM 1458 O LEU A 386 -8.052 8.630 -18.235 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.361 8.060 -20.679 1.00 0.00 C ATOM 1460 CG LEU A 386 -9.983 6.851 -21.392 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -9.881 5.608 -20.497 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.459 7.134 -21.701 1.00 0.00 C ATOM 0 H LEU A 386 -11.635 9.874 -19.438 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.942 7.641 -19.241 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.381 8.930 -21.335 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -8.315 7.859 -20.448 1.00 0.00 H new ATOM 0 HG LEU A 386 -9.444 6.673 -22.322 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -10.324 4.754 -21.009 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -8.833 5.399 -20.283 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -10.413 5.788 -19.563 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -11.896 6.273 -22.207 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -11.996 7.320 -20.771 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.534 8.010 -22.345 1.00 0.00 H new ATOM 1776 N ILE A 408 -10.197 4.106 -5.779 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.959 3.461 -5.252 1.00 0.00 C ATOM 1778 C ILE A 408 -8.282 2.647 -6.365 1.00 0.00 C ATOM 1779 O ILE A 408 -8.601 2.798 -7.524 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.429 2.559 -4.100 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -8.259 2.310 -3.149 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.935 1.222 -4.644 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -8.699 2.601 -1.716 1.00 0.00 C ATOM 0 HA ILE A 408 -8.223 4.186 -4.904 1.00 0.00 H new ATOM 0 HB ILE A 408 -10.243 3.053 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -7.920 1.278 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -7.416 2.946 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.264 0.594 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -10.771 1.398 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.131 0.720 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -7.865 2.424 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -9.017 3.641 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -9.529 1.947 -1.450 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.337 1.802 -6.012 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.612 0.959 -7.037 1.00 0.00 C ATOM 1797 C VAL A 409 -5.533 1.784 -7.753 1.00 0.00 C ATOM 1798 O VAL A 409 -4.541 1.253 -8.212 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.672 0.479 -8.040 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.109 -0.686 -8.854 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.917 0.011 -7.286 1.00 0.00 C ATOM 0 H VAL A 409 -7.031 1.656 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.109 0.117 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.937 1.300 -8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -7.860 -1.028 -9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.220 -0.357 -9.393 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.845 -1.504 -8.184 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.668 -0.329 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.652 -0.810 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.320 0.838 -6.701 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.711 3.072 -7.855 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.693 3.909 -8.538 1.00 0.00 C ATOM 1813 C GLN A 410 -3.335 3.748 -7.855 1.00 0.00 C ATOM 1814 O GLN A 410 -2.360 3.371 -8.470 1.00 0.00 O ATOM 1815 CB GLN A 410 -5.201 5.336 -8.385 1.00 0.00 C ATOM 1816 CG GLN A 410 -4.438 6.249 -9.335 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.085 7.631 -9.336 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -5.750 8.003 -10.283 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.923 8.412 -8.305 1.00 0.00 N ATOM 0 H GLN A 410 -6.519 3.579 -7.494 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.557 3.631 -9.583 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -6.269 5.379 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -5.070 5.672 -7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -3.395 6.323 -9.027 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -4.444 5.832 -10.342 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.365 8.099 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.354 9.336 -8.292 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.270 4.033 -6.583 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.980 3.902 -5.845 1.00 0.00 C ATOM 1830 C ARG A 411 -1.517 2.454 -5.827 1.00 0.00 C ATOM 1831 O ARG A 411 -0.342 2.180 -5.869 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.279 4.382 -4.426 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.582 5.880 -4.445 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.396 6.649 -3.858 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.459 6.841 -4.999 1.00 0.00 N ATOM 1836 CZ ARG A 411 -0.265 8.033 -5.496 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -1.194 8.945 -5.389 1.00 0.00 N ATOM 1838 NH2 ARG A 411 0.856 8.312 -6.101 1.00 0.00 N ATOM 0 H ARG A 411 -4.058 4.352 -6.020 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.185 4.481 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.128 3.834 -4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.427 4.181 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.773 6.210 -5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -3.484 6.087 -3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.713 7.605 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.924 6.090 -3.050 1.00 0.00 H new ATOM 0 HE ARG A 411 0.033 6.039 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -2.071 8.726 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -1.042 9.876 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 411 1.581 7.599 -6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 411 1.008 9.243 -6.489 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.418 1.519 -5.754 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.975 0.103 -5.738 1.00 0.00 C ATOM 1854 C ILE A 412 -1.128 -0.165 -6.979 1.00 0.00 C ATOM 1855 O ILE A 412 0.065 -0.280 -6.900 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.256 -0.741 -5.758 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.883 -0.766 -4.361 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.916 -2.173 -6.181 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.203 0.003 -4.377 1.00 0.00 C ATOM 0 H ILE A 412 -3.426 1.670 -5.705 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.370 -0.136 -4.863 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.961 -0.304 -6.465 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.054 -1.796 -4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.200 -0.321 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.825 -2.774 -6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.472 -2.163 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.208 -2.603 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.647 -0.016 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -5.019 1.036 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.886 -0.461 -5.088 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.746 -0.251 -8.125 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.976 -0.512 -9.383 1.00 0.00 C ATOM 1873 C VAL A 413 0.193 0.469 -9.504 1.00 0.00 C ATOM 1874 O VAL A 413 1.248 0.134 -10.010 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.981 -0.269 -10.508 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -1.289 -0.443 -11.864 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -3.133 -1.269 -10.384 1.00 0.00 C ATOM 0 H VAL A 413 -2.754 -0.152 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.555 -1.517 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.372 0.746 -10.434 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -2.008 -0.269 -12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.471 0.272 -11.949 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.895 -1.456 -11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.851 -1.098 -11.186 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.743 -2.284 -10.457 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.626 -1.138 -9.421 1.00 0.00 H new ATOM 1887 N ASP A 414 0.015 1.681 -9.049 1.00 0.00 N ATOM 1888 CA ASP A 414 1.123 2.677 -9.143 1.00 0.00 C ATOM 1889 C ASP A 414 2.351 2.170 -8.390 1.00 0.00 C ATOM 1890 O ASP A 414 3.471 2.330 -8.832 1.00 0.00 O ATOM 1891 CB ASP A 414 0.581 3.947 -8.487 1.00 0.00 C ATOM 1892 CG ASP A 414 0.373 5.024 -9.552 1.00 0.00 C ATOM 1893 OD1 ASP A 414 -0.352 4.763 -10.496 1.00 0.00 O ATOM 1894 OD2 ASP A 414 0.946 6.091 -9.406 1.00 0.00 O ATOM 0 H ASP A 414 -0.844 2.023 -8.619 1.00 0.00 H new ATOM 0 HA ASP A 414 1.429 2.853 -10.174 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.361 3.734 -7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.277 4.302 -7.727 1.00 0.00 H new ATOM 1899 N ASN A 415 2.149 1.554 -7.263 1.00 0.00 N ATOM 1900 CA ASN A 415 3.307 1.041 -6.486 1.00 0.00 C ATOM 1901 C ASN A 415 3.326 -0.484 -6.509 1.00 0.00 C ATOM 1902 O ASN A 415 4.120 -1.113 -5.838 1.00 0.00 O ATOM 1903 CB ASN A 415 3.089 1.551 -5.064 1.00 0.00 C ATOM 1904 CG ASN A 415 3.694 2.947 -4.929 1.00 0.00 C ATOM 1905 OD1 ASN A 415 4.885 3.090 -4.746 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.916 3.991 -5.015 1.00 0.00 N ATOM 0 H ASN A 415 1.234 1.383 -6.846 1.00 0.00 H new ATOM 0 HA ASN A 415 4.259 1.376 -6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 415 2.024 1.580 -4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 415 3.550 0.872 -4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 415 3.309 4.928 -4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.915 3.870 -5.169 1.00 0.00 H new ATOM 1913 N HIS A 416 2.469 -1.090 -7.283 1.00 0.00 N ATOM 1914 CA HIS A 416 2.452 -2.580 -7.336 1.00 0.00 C ATOM 1915 C HIS A 416 2.823 -3.093 -8.713 1.00 0.00 C ATOM 1916 O HIS A 416 3.753 -3.858 -8.866 1.00 0.00 O ATOM 1917 CB HIS A 416 1.025 -2.994 -7.011 1.00 0.00 C ATOM 1918 CG HIS A 416 0.878 -3.143 -5.533 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.158 -2.246 -4.775 1.00 0.00 N ATOM 1920 CD2 HIS A 416 1.356 -4.077 -4.658 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.220 -2.650 -3.497 1.00 0.00 C ATOM 1922 NE2 HIS A 416 0.941 -3.766 -3.370 1.00 0.00 N ATOM 0 H HIS A 416 1.784 -0.623 -7.877 1.00 0.00 H new ATOM 0 HA HIS A 416 3.177 -2.993 -6.635 1.00 0.00 H new ATOM 0 HB2 HIS A 416 0.324 -2.248 -7.384 1.00 0.00 H new ATOM 0 HB3 HIS A 416 0.785 -3.934 -7.508 1.00 0.00 H new ATOM 0 HD1 HIS A 416 -0.334 -1.423 -5.123 1.00 0.00 H new ATOM 0 HD2 HIS A 416 1.964 -4.928 -4.927 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.254 -2.136 -2.674 1.00 0.00 H new ATOM 1930 N ASN A 417 2.114 -2.691 -9.725 1.00 0.00 N ATOM 1931 CA ASN A 417 2.445 -3.171 -11.051 1.00 0.00 C ATOM 1932 C ASN A 417 3.260 -2.166 -11.794 1.00 0.00 C ATOM 1933 O ASN A 417 4.471 -2.172 -11.729 1.00 0.00 O ATOM 1934 CB ASN A 417 1.097 -3.486 -11.782 1.00 0.00 C ATOM 1935 CG ASN A 417 -0.108 -3.554 -10.801 1.00 0.00 C ATOM 1936 OD1 ASN A 417 0.047 -3.778 -9.617 1.00 0.00 O ATOM 1937 ND2 ASN A 417 -1.316 -3.383 -11.270 1.00 0.00 N ATOM 0 H ASN A 417 1.322 -2.050 -9.672 1.00 0.00 H new ATOM 0 HA ASN A 417 3.055 -4.073 -10.995 1.00 0.00 H new ATOM 0 HB2 ASN A 417 0.907 -2.720 -12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 417 1.186 -4.436 -12.310 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -2.119 -3.438 -10.643 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -1.456 -3.194 -12.263 1.00 0.00 H new ATOM 1944 N GLY A 418 2.657 -1.275 -12.456 1.00 0.00 N ATOM 1945 CA GLY A 418 3.456 -0.315 -13.173 1.00 0.00 C ATOM 1946 C GLY A 418 2.713 0.149 -14.415 1.00 0.00 C ATOM 1947 O GLY A 418 2.782 1.303 -14.789 1.00 0.00 O ATOM 0 H GLY A 418 1.646 -1.168 -12.533 1.00 0.00 H new ATOM 0 HA2 GLY A 418 3.679 0.538 -12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 418 4.410 -0.760 -13.454 1.00 0.00 H new ATOM 1951 N MET A 419 1.995 -0.737 -15.071 1.00 0.00 N ATOM 1952 CA MET A 419 1.255 -0.298 -16.300 1.00 0.00 C ATOM 1953 C MET A 419 -0.235 -0.444 -16.125 1.00 0.00 C ATOM 1954 O MET A 419 -0.719 -1.339 -15.466 1.00 0.00 O ATOM 1955 CB MET A 419 1.705 -1.192 -17.441 1.00 0.00 C ATOM 1956 CG MET A 419 1.504 -0.433 -18.741 1.00 0.00 C ATOM 1957 SD MET A 419 1.774 -1.539 -20.137 1.00 0.00 S ATOM 1958 CE MET A 419 0.055 -1.588 -20.673 1.00 0.00 C ATOM 0 H MET A 419 1.891 -1.719 -14.817 1.00 0.00 H new ATOM 0 HA MET A 419 1.468 0.753 -16.497 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.753 -1.467 -17.319 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.131 -2.118 -17.448 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.496 -0.021 -18.781 1.00 0.00 H new ATOM 0 HG3 MET A 419 2.195 0.409 -18.793 1.00 0.00 H new ATOM 0 HE1 MET A 419 -0.087 -2.417 -21.366 1.00 0.00 H new ATOM 0 HE2 MET A 419 -0.592 -1.724 -19.807 1.00 0.00 H new ATOM 0 HE3 MET A 419 -0.198 -0.652 -21.171 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.965 0.442 -16.703 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.424 0.376 -16.593 1.00 0.00 C ATOM 1970 C LEU A 420 -3.035 1.021 -17.842 1.00 0.00 C ATOM 1971 O LEU A 420 -3.330 2.199 -17.866 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.760 1.163 -15.319 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.254 1.489 -15.278 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -5.056 0.193 -15.167 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.546 2.376 -14.060 1.00 0.00 C ATOM 0 H LEU A 420 -0.606 1.221 -17.255 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.817 -0.639 -16.531 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.483 0.581 -14.440 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.178 2.084 -15.288 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.538 2.014 -16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -6.121 0.425 -15.138 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.846 -0.440 -16.029 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.774 -0.332 -14.254 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.610 2.611 -14.027 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.263 1.848 -13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.973 3.300 -14.137 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.215 0.257 -18.886 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.804 0.830 -20.138 1.00 0.00 C ATOM 1989 C GLU A 421 -5.237 0.338 -20.354 1.00 0.00 C ATOM 1990 O GLU A 421 -5.644 -0.682 -19.834 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.893 0.330 -21.257 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.052 1.223 -22.490 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.441 2.599 -22.212 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -1.824 2.751 -21.170 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -2.601 3.477 -23.045 1.00 0.00 O ATOM 0 H GLU A 421 -2.982 -0.735 -18.929 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.860 1.918 -20.098 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -1.855 0.335 -20.924 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.142 -0.701 -21.508 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.563 0.764 -23.349 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.107 1.327 -22.742 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.000 1.063 -21.129 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.411 0.659 -21.395 1.00 0.00 C ATOM 2004 C LEU A 422 -7.570 0.153 -22.833 1.00 0.00 C ATOM 2005 O LEU A 422 -7.118 0.770 -23.776 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.224 1.933 -21.193 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.877 1.907 -19.814 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -8.859 3.313 -19.216 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.324 1.430 -19.946 1.00 0.00 C ATOM 0 H LEU A 422 -5.704 1.923 -21.592 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.733 -0.151 -20.740 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.579 2.807 -21.285 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.987 2.017 -21.967 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.327 1.227 -19.163 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.325 3.295 -18.231 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.828 3.656 -19.124 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.410 3.992 -19.866 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -10.792 1.411 -18.962 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.874 2.111 -20.596 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.339 0.428 -20.375 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.203 -0.971 -22.996 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.405 -1.535 -24.359 1.00 0.00 C ATOM 2023 C GLY A 423 -9.881 -1.909 -24.517 1.00 0.00 C ATOM 2024 O GLY A 423 -10.676 -1.689 -23.628 1.00 0.00 O ATOM 0 H GLY A 423 -8.593 -1.530 -22.237 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.116 -0.807 -25.117 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.775 -2.412 -24.503 1.00 0.00 H new ATOM 2028 N THR A 424 -10.258 -2.465 -25.640 1.00 0.00 N ATOM 2029 CA THR A 424 -11.687 -2.847 -25.839 1.00 0.00 C ATOM 2030 C THR A 424 -12.589 -1.609 -25.871 1.00 0.00 C ATOM 2031 O THR A 424 -12.261 -0.568 -25.337 1.00 0.00 O ATOM 2032 CB THR A 424 -12.004 -3.742 -24.659 1.00 0.00 C ATOM 2033 OG1 THR A 424 -10.927 -4.646 -24.456 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.281 -4.528 -24.934 1.00 0.00 C ATOM 0 H THR A 424 -9.640 -2.670 -26.425 1.00 0.00 H new ATOM 0 HA THR A 424 -11.857 -3.352 -26.790 1.00 0.00 H new ATOM 0 HB THR A 424 -12.146 -3.130 -23.768 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.154 -5.517 -24.843 1.00 0.00 H new ATOM 0 HG21 THR A 424 -13.504 -5.170 -24.082 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.108 -3.835 -25.092 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.146 -5.142 -25.825 1.00 0.00 H new ATOM 2099 N GLY A 429 -17.118 -4.526 -26.279 1.00 0.00 N ATOM 2100 CA GLY A 429 -17.178 -4.266 -24.806 1.00 0.00 C ATOM 2101 C GLY A 429 -15.967 -3.449 -24.360 1.00 0.00 C ATOM 2102 O GLY A 429 -15.468 -2.610 -25.080 1.00 0.00 O ATOM 0 HA2 GLY A 429 -18.096 -3.731 -24.562 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.206 -5.211 -24.264 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.496 -3.693 -23.167 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.313 -2.937 -22.650 1.00 0.00 C ATOM 2108 C LEU A 430 -13.402 -3.882 -21.851 1.00 0.00 C ATOM 2109 O LEU A 430 -13.824 -4.929 -21.398 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.916 -1.892 -21.714 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.258 -0.524 -21.917 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -12.772 -0.584 -21.547 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.409 -0.111 -23.368 1.00 0.00 C ATOM 0 H LEU A 430 -15.879 -4.386 -22.524 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.713 -2.496 -23.446 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.988 -1.814 -21.894 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.789 -2.210 -20.679 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.746 0.207 -21.272 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -12.320 0.396 -21.697 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.669 -0.875 -20.502 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.269 -1.316 -22.179 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -13.943 0.862 -23.520 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.926 -0.849 -24.008 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.468 -0.049 -23.620 1.00 0.00 H new ATOM 2125 N SER A 431 -12.164 -3.512 -21.665 1.00 0.00 N ATOM 2126 CA SER A 431 -11.228 -4.379 -20.900 1.00 0.00 C ATOM 2127 C SER A 431 -10.090 -3.529 -20.327 1.00 0.00 C ATOM 2128 O SER A 431 -9.729 -2.513 -20.880 1.00 0.00 O ATOM 2129 CB SER A 431 -10.688 -5.380 -21.921 1.00 0.00 C ATOM 2130 OG SER A 431 -9.541 -4.828 -22.562 1.00 0.00 O ATOM 0 H SER A 431 -11.760 -2.642 -22.012 1.00 0.00 H new ATOM 0 HA SER A 431 -11.712 -4.880 -20.062 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.427 -6.316 -21.427 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.455 -5.613 -22.660 1.00 0.00 H new ATOM 0 HG SER A 431 -9.799 -4.456 -23.431 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.527 -3.932 -19.222 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.414 -3.139 -18.625 1.00 0.00 C ATOM 2138 C ILE A 432 -7.149 -3.992 -18.528 1.00 0.00 C ATOM 2139 O ILE A 432 -7.139 -5.036 -17.906 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.902 -2.744 -17.231 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.916 -1.608 -17.347 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.717 -2.274 -16.385 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -10.912 -1.702 -16.192 1.00 0.00 C ATOM 0 H ILE A 432 -9.788 -4.773 -18.707 1.00 0.00 H new ATOM 0 HA ILE A 432 -8.164 -2.266 -19.228 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.370 -3.607 -16.758 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -9.405 -0.645 -17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.440 -1.669 -18.301 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.068 -1.993 -15.392 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.989 -3.081 -16.298 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.249 -1.413 -16.861 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -11.638 -0.893 -16.271 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -11.430 -2.660 -16.236 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -10.379 -1.620 -15.245 1.00 0.00 H new ATOM 2155 N ARG A 433 -6.083 -3.556 -19.140 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.815 -4.340 -19.085 1.00 0.00 C ATOM 2157 C ARG A 433 -3.876 -3.750 -18.027 1.00 0.00 C ATOM 2158 O ARG A 433 -3.526 -2.587 -18.075 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.199 -4.195 -20.479 1.00 0.00 C ATOM 2160 CG ARG A 433 -5.120 -4.832 -21.519 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.283 -5.352 -22.691 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.423 -4.321 -23.752 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.763 -4.441 -24.870 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.856 -5.542 -25.566 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.008 -3.465 -25.292 1.00 0.00 N ATOM 0 H ARG A 433 -6.034 -2.690 -19.677 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.986 -5.383 -18.818 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.046 -3.141 -20.712 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.220 -4.673 -20.506 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -5.683 -5.650 -21.069 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.847 -4.101 -21.873 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -3.240 -5.483 -22.403 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -4.643 -6.322 -23.033 1.00 0.00 H new ATOM 0 HE ARG A 433 -5.036 -3.519 -23.606 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.444 -6.307 -25.235 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -3.340 -5.637 -26.441 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -2.933 -2.606 -24.747 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -2.492 -3.561 -26.167 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.467 -4.540 -17.071 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.549 -4.023 -16.010 1.00 0.00 C ATOM 2181 C ALA A 434 -1.265 -4.861 -15.994 1.00 0.00 C ATOM 2182 O ALA A 434 -1.313 -6.075 -16.017 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.324 -4.192 -14.703 1.00 0.00 C ATOM 0 H ALA A 434 -3.728 -5.522 -16.977 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.256 -2.986 -16.171 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.717 -3.834 -13.871 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.249 -3.617 -14.751 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.560 -5.246 -14.553 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.114 -4.233 -15.956 1.00 0.00 N ATOM 2190 CA TRP A 435 1.158 -5.042 -15.942 1.00 0.00 C ATOM 2191 C TRP A 435 1.890 -4.969 -14.613 1.00 0.00 C ATOM 2192 O TRP A 435 2.093 -3.916 -14.050 1.00 0.00 O ATOM 2193 CB TRP A 435 2.041 -4.459 -17.023 1.00 0.00 C ATOM 2194 CG TRP A 435 1.458 -4.759 -18.341 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.517 -4.021 -18.957 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.755 -5.872 -19.218 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.216 -4.604 -20.160 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.957 -5.759 -20.370 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.639 -6.963 -19.123 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.026 -6.698 -21.399 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.713 -7.908 -20.156 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.908 -7.777 -21.290 1.00 0.00 C ATOM 0 H TRP A 435 0.005 -3.220 -15.934 1.00 0.00 H new ATOM 0 HA TRP A 435 0.918 -6.093 -16.106 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.134 -3.381 -16.891 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.045 -4.877 -16.953 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.072 -3.117 -18.567 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.468 -4.235 -20.820 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.264 -7.073 -18.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.402 -6.592 -22.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.396 -8.741 -20.075 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.967 -8.509 -22.082 1.00 0.00 H new ATOM 2213 N LEU A 436 2.339 -6.103 -14.170 1.00 0.00 N ATOM 2214 CA LEU A 436 3.083 -6.226 -12.883 1.00 0.00 C ATOM 2215 C LEU A 436 4.513 -6.678 -13.209 1.00 0.00 C ATOM 2216 O LEU A 436 4.805 -7.857 -13.224 1.00 0.00 O ATOM 2217 CB LEU A 436 2.350 -7.324 -12.096 1.00 0.00 C ATOM 2218 CG LEU A 436 1.389 -6.703 -11.092 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.610 -7.810 -10.384 1.00 0.00 C ATOM 2220 CD2 LEU A 436 2.178 -5.897 -10.065 1.00 0.00 C ATOM 0 H LEU A 436 2.218 -6.987 -14.664 1.00 0.00 H new ATOM 0 HA LEU A 436 3.127 -5.295 -12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 436 1.802 -7.969 -12.783 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.073 -7.953 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 436 0.693 -6.045 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.079 -7.367 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.047 -8.386 -11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.305 -8.468 -9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.491 -5.452 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.874 -6.554 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.734 -5.108 -10.571 1.00 0.00 H new ATOM 2232 N PRO A 437 5.348 -5.722 -13.458 1.00 0.00 N ATOM 2233 CA PRO A 437 6.751 -6.002 -13.790 1.00 0.00 C ATOM 2234 C PRO A 437 7.598 -6.203 -12.533 1.00 0.00 C ATOM 2235 O PRO A 437 7.696 -5.336 -11.688 1.00 0.00 O ATOM 2236 CB PRO A 437 7.188 -4.754 -14.538 1.00 0.00 C ATOM 2237 CG PRO A 437 6.273 -3.657 -14.058 1.00 0.00 C ATOM 2238 CD PRO A 437 5.063 -4.307 -13.426 1.00 0.00 C ATOM 0 HA PRO A 437 6.869 -6.918 -14.368 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.231 -4.515 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.103 -4.892 -15.616 1.00 0.00 H new ATOM 0 HG2 PRO A 437 6.785 -3.021 -13.336 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.973 -3.019 -14.889 1.00 0.00 H new ATOM 0 HD2 PRO A 437 4.913 -3.956 -12.405 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.154 -4.074 -13.980 1.00 0.00 H new ATOM 2246 N VAL A 438 8.213 -7.346 -12.406 1.00 0.00 N ATOM 2247 CA VAL A 438 9.058 -7.609 -11.208 1.00 0.00 C ATOM 2248 C VAL A 438 10.364 -6.815 -11.333 1.00 0.00 C ATOM 2249 O VAL A 438 11.181 -7.097 -12.189 1.00 0.00 O ATOM 2250 CB VAL A 438 9.333 -9.116 -11.238 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.771 -9.584 -9.853 1.00 0.00 C ATOM 2252 CG2 VAL A 438 8.057 -9.869 -11.647 1.00 0.00 C ATOM 0 H VAL A 438 8.167 -8.110 -13.081 1.00 0.00 H new ATOM 0 HA VAL A 438 8.580 -7.311 -10.275 1.00 0.00 H new ATOM 0 HB VAL A 438 10.123 -9.320 -11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.966 -10.656 -9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.679 -9.056 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.981 -9.374 -9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.257 -10.940 -11.667 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.265 -9.661 -10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.742 -9.540 -12.637 1.00 0.00 H new ATOM 2262 N PRO A 439 10.517 -5.843 -10.473 1.00 0.00 N ATOM 2263 CA PRO A 439 11.735 -4.997 -10.492 1.00 0.00 C ATOM 2264 C PRO A 439 12.945 -5.772 -9.991 1.00 0.00 C ATOM 2265 O PRO A 439 12.871 -6.947 -9.687 1.00 0.00 O ATOM 2266 CB PRO A 439 11.406 -3.870 -9.528 1.00 0.00 C ATOM 2267 CG PRO A 439 10.386 -4.447 -8.604 1.00 0.00 C ATOM 2268 CD PRO A 439 9.588 -5.446 -9.411 1.00 0.00 C ATOM 0 HA PRO A 439 11.984 -4.650 -11.495 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.292 -3.542 -8.985 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.015 -2.999 -10.055 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.864 -4.931 -7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 439 9.739 -3.666 -8.205 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.282 -6.299 -8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 439 8.680 -5.001 -9.817 1.00 0.00 H new