USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 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 255 THR OG1 : rot -61:sc= 1.32 USER MOD Set 1.2: A 318 SER OG : rot 180:sc= 1.02 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 226 ASN : amide:sc= -1.6 K(o=-1.6,f=-3.7!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 GLN : amide:sc= -0.682 X(o=-0.68,f=-0.4) USER MOD Single : A 238 LYS NZ :NH3+ -148:sc= -1.04 (180deg=-1.35) USER MOD Single : A 263 CYS SG : rot 180:sc= -1.67 USER MOD Single : A 272 MET CE :methyl -151:sc= -2.87 (180deg=-5.12!) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.28! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 299 MET CE :methyl -119:sc= -0.994 (180deg=-6.14!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -87:sc= -2.94! USER MOD Single : A 310 THR OG1 : rot -133:sc= -2.1! USER MOD Single : A 312 SER OG : rot -11:sc= 0.195 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.0614 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 324 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 328 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 329 MET CE :methyl -151:sc= 0 (180deg=-0.753) USER MOD Single : A 331 CYS SG : rot -28:sc= -1.23 USER MOD Single : A 332 SER OG : rot -47:sc= 1.22 USER MOD Single : A 333 SER OG : rot -109:sc= -1.83! USER MOD Single : A 334 SER OG : rot -42:sc= 0.053 USER MOD Single : A 343 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.00932) USER MOD Single : A 344 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -78:sc= 0.608 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 8.790 -5.283 -9.570 1.00 0.00 N ATOM 2 CA GLY A 214 8.920 -4.600 -8.295 1.00 0.00 C ATOM 3 C GLY A 214 7.568 -4.061 -7.821 1.00 0.00 C ATOM 4 O GLY A 214 6.520 -4.553 -8.234 1.00 0.00 O ATOM 0 HA2 GLY A 214 9.323 -5.286 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 214 9.630 -3.779 -8.389 1.00 0.00 H new ATOM 8 N SER A 215 7.637 -3.056 -6.960 1.00 0.00 N ATOM 9 CA SER A 215 6.432 -2.444 -6.426 1.00 0.00 C ATOM 10 C SER A 215 6.235 -1.056 -7.038 1.00 0.00 C ATOM 11 O SER A 215 7.204 -0.342 -7.291 1.00 0.00 O ATOM 12 CB SER A 215 6.494 -2.348 -4.900 1.00 0.00 C ATOM 13 OG SER A 215 5.523 -3.183 -4.274 1.00 0.00 O ATOM 0 H SER A 215 8.509 -2.650 -6.619 1.00 0.00 H new ATOM 0 HA SER A 215 5.582 -3.074 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 215 7.490 -2.631 -4.559 1.00 0.00 H new ATOM 0 HB3 SER A 215 6.334 -1.314 -4.595 1.00 0.00 H new ATOM 0 HG SER A 215 5.595 -3.095 -3.301 1.00 0.00 H new ATOM 19 N GLN A 216 4.974 -0.715 -7.258 1.00 0.00 N ATOM 20 CA GLN A 216 4.638 0.576 -7.835 1.00 0.00 C ATOM 21 C GLN A 216 3.254 1.025 -7.360 1.00 0.00 C ATOM 22 O GLN A 216 2.243 0.432 -7.732 1.00 0.00 O ATOM 23 CB GLN A 216 4.703 0.527 -9.363 1.00 0.00 C ATOM 24 CG GLN A 216 5.899 1.326 -9.886 1.00 0.00 C ATOM 25 CD GLN A 216 6.056 1.152 -11.398 1.00 0.00 C ATOM 26 OE1 GLN A 216 5.195 0.620 -12.080 1.00 0.00 O ATOM 27 NE2 GLN A 216 7.200 1.626 -11.881 1.00 0.00 N ATOM 0 H GLN A 216 4.173 -1.310 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 216 5.373 1.306 -7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 216 4.780 -0.509 -9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.781 0.929 -9.783 1.00 0.00 H new ATOM 0 HG2 GLN A 216 5.767 2.382 -9.650 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.808 0.998 -9.382 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.878 2.060 -11.254 1.00 0.00 H new ATOM 0 HE22 GLN A 216 7.400 1.556 -12.879 1.00 0.00 H new ATOM 36 N GLU A 217 3.254 2.071 -6.547 1.00 0.00 N ATOM 37 CA GLU A 217 2.011 2.607 -6.016 1.00 0.00 C ATOM 38 C GLU A 217 1.301 1.554 -5.164 1.00 0.00 C ATOM 39 O GLU A 217 0.424 0.843 -5.652 1.00 0.00 O ATOM 40 CB GLU A 217 1.105 3.104 -7.143 1.00 0.00 C ATOM 41 CG GLU A 217 0.437 4.428 -6.766 1.00 0.00 C ATOM 42 CD GLU A 217 -0.267 5.050 -7.974 1.00 0.00 C ATOM 43 OE1 GLU A 217 0.399 5.450 -8.941 1.00 0.00 O ATOM 44 OE2 GLU A 217 -1.552 5.111 -7.885 1.00 0.00 O ATOM 0 H GLU A 217 4.095 2.562 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 217 2.246 3.461 -5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.689 3.234 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.342 2.356 -7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -0.285 4.261 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.185 5.120 -6.380 1.00 0.00 H new ATOM 52 N VAL A 218 1.704 1.488 -3.903 1.00 0.00 N ATOM 53 CA VAL A 218 1.116 0.535 -2.978 1.00 0.00 C ATOM 54 C VAL A 218 0.693 1.264 -1.702 1.00 0.00 C ATOM 55 O VAL A 218 0.815 0.722 -0.604 1.00 0.00 O ATOM 56 CB VAL A 218 2.095 -0.611 -2.715 1.00 0.00 C ATOM 57 CG1 VAL A 218 1.580 -1.529 -1.605 1.00 0.00 C ATOM 58 CG2 VAL A 218 2.371 -1.401 -3.996 1.00 0.00 C ATOM 0 H VAL A 218 2.431 2.080 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 218 0.220 0.087 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 218 3.037 -0.176 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 218 2.295 -2.335 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 218 1.459 -0.956 -0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.619 -1.951 -1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 218 3.070 -2.210 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.438 -1.819 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 218 2.802 -0.738 -4.746 1.00 0.00 H new ATOM 68 N ARG A 219 0.204 2.482 -1.888 1.00 0.00 N ATOM 69 CA ARG A 219 -0.238 3.290 -0.765 1.00 0.00 C ATOM 70 C ARG A 219 0.966 3.904 -0.047 1.00 0.00 C ATOM 71 O ARG A 219 0.907 4.170 1.153 1.00 0.00 O ATOM 72 CB ARG A 219 -1.046 2.456 0.231 1.00 0.00 C ATOM 73 CG ARG A 219 -2.076 1.586 -0.492 1.00 0.00 C ATOM 74 CD ARG A 219 -1.695 0.106 -0.415 1.00 0.00 C ATOM 75 NE ARG A 219 -2.907 -0.721 -0.225 1.00 0.00 N ATOM 76 CZ ARG A 219 -3.449 -0.995 0.970 1.00 0.00 C ATOM 77 NH1 ARG A 219 -2.889 -0.510 2.087 1.00 0.00 N ATOM 78 NH2 ARG A 219 -4.551 -1.754 1.047 1.00 0.00 N ATOM 0 H ARG A 219 0.104 2.928 -2.800 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.875 4.083 -1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -0.374 1.824 0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -1.552 3.115 0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -3.060 1.735 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -2.148 1.893 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.180 -0.193 -1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.001 -0.057 0.410 1.00 0.00 H new ATOM 0 HE ARG A 219 -3.358 -1.107 -1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.050 0.068 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -3.301 -0.719 2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.977 -2.123 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.964 -1.963 1.956 1.00 0.00 H new ATOM 92 N ARG A 220 2.028 4.110 -0.810 1.00 0.00 N ATOM 93 CA ARG A 220 3.244 4.688 -0.262 1.00 0.00 C ATOM 94 C ARG A 220 3.724 3.871 0.940 1.00 0.00 C ATOM 95 O ARG A 220 3.733 4.365 2.067 1.00 0.00 O ATOM 96 CB ARG A 220 3.018 6.137 0.172 1.00 0.00 C ATOM 97 CG ARG A 220 4.081 7.061 -0.426 1.00 0.00 C ATOM 98 CD ARG A 220 3.900 7.197 -1.939 1.00 0.00 C ATOM 99 NE ARG A 220 3.507 8.583 -2.280 1.00 0.00 N ATOM 100 CZ ARG A 220 3.517 9.082 -3.524 1.00 0.00 C ATOM 101 NH1 ARG A 220 3.899 8.312 -4.551 1.00 0.00 N ATOM 102 NH2 ARG A 220 3.145 10.350 -3.739 1.00 0.00 N ATOM 0 H ARG A 220 2.073 3.887 -1.804 1.00 0.00 H new ATOM 0 HA ARG A 220 4.002 4.670 -1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.027 6.464 -0.143 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.044 6.203 1.260 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.018 8.044 0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.074 6.668 -0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.828 6.937 -2.449 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.139 6.499 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 220 3.210 9.196 -1.521 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.182 7.346 -4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.907 8.692 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.854 10.936 -2.956 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.152 10.730 -4.685 1.00 0.00 H new ATOM 116 N GLY A 221 4.111 2.636 0.660 1.00 0.00 N ATOM 117 CA GLY A 221 4.590 1.746 1.703 1.00 0.00 C ATOM 118 C GLY A 221 6.096 1.511 1.573 1.00 0.00 C ATOM 119 O GLY A 221 6.823 1.556 2.564 1.00 0.00 O ATOM 0 H GLY A 221 4.103 2.230 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.368 2.173 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 221 4.063 0.794 1.644 1.00 0.00 H new ATOM 123 N ASP A 222 6.520 1.264 0.343 1.00 0.00 N ATOM 124 CA ASP A 222 7.927 1.021 0.070 1.00 0.00 C ATOM 125 C ASP A 222 8.693 2.342 0.152 1.00 0.00 C ATOM 126 O ASP A 222 9.853 2.367 0.561 1.00 0.00 O ATOM 127 CB ASP A 222 8.125 0.446 -1.334 1.00 0.00 C ATOM 128 CG ASP A 222 7.232 -0.749 -1.675 1.00 0.00 C ATOM 129 OD1 ASP A 222 6.225 -0.613 -2.386 1.00 0.00 O ATOM 130 OD2 ASP A 222 7.611 -1.875 -1.170 1.00 0.00 O ATOM 0 H ASP A 222 5.914 1.227 -0.477 1.00 0.00 H new ATOM 0 HA ASP A 222 8.295 0.307 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 222 7.943 1.236 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.167 0.145 -1.443 1.00 0.00 H new ATOM 136 N PHE A 223 8.013 3.410 -0.243 1.00 0.00 N ATOM 137 CA PHE A 223 8.616 4.732 -0.219 1.00 0.00 C ATOM 138 C PHE A 223 8.781 5.233 1.216 1.00 0.00 C ATOM 139 O PHE A 223 9.707 5.988 1.511 1.00 0.00 O ATOM 140 CB PHE A 223 7.667 5.670 -0.969 1.00 0.00 C ATOM 141 CG PHE A 223 8.007 7.153 -0.813 1.00 0.00 C ATOM 142 CD1 PHE A 223 7.521 7.854 0.246 1.00 0.00 C ATOM 143 CD2 PHE A 223 8.795 7.770 -1.734 1.00 0.00 C ATOM 144 CE1 PHE A 223 7.836 9.232 0.390 1.00 0.00 C ATOM 145 CE2 PHE A 223 9.109 9.147 -1.590 1.00 0.00 C ATOM 146 CZ PHE A 223 8.624 9.848 -0.531 1.00 0.00 C ATOM 0 H PHE A 223 7.051 3.386 -0.581 1.00 0.00 H new ATOM 0 HA PHE A 223 9.603 4.699 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.681 5.414 -2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.650 5.501 -0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.896 7.364 0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.182 7.213 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 223 7.450 9.790 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 223 9.733 9.638 -2.322 1.00 0.00 H new ATOM 0 HZ PHE A 223 8.865 10.895 -0.421 1.00 0.00 H new ATOM 156 N VAL A 224 7.869 4.794 2.072 1.00 0.00 N ATOM 157 CA VAL A 224 7.902 5.189 3.469 1.00 0.00 C ATOM 158 C VAL A 224 9.091 4.515 4.157 1.00 0.00 C ATOM 159 O VAL A 224 9.786 5.140 4.957 1.00 0.00 O ATOM 160 CB VAL A 224 6.563 4.866 4.136 1.00 0.00 C ATOM 161 CG1 VAL A 224 6.660 5.006 5.656 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.444 5.747 3.575 1.00 0.00 C ATOM 0 H VAL A 224 7.103 4.168 1.824 1.00 0.00 H new ATOM 0 HA VAL A 224 8.043 6.266 3.558 1.00 0.00 H new ATOM 0 HB VAL A 224 6.318 3.828 3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 224 5.695 4.771 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 224 7.415 4.318 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 224 6.939 6.029 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.503 5.497 4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 224 5.681 6.795 3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.350 5.577 2.502 1.00 0.00 H new ATOM 172 N ARG A 225 9.287 3.248 3.822 1.00 0.00 N ATOM 173 CA ARG A 225 10.379 2.483 4.397 1.00 0.00 C ATOM 174 C ARG A 225 11.724 3.026 3.909 1.00 0.00 C ATOM 175 O ARG A 225 12.706 3.022 4.650 1.00 0.00 O ATOM 176 CB ARG A 225 10.270 1.002 4.027 1.00 0.00 C ATOM 177 CG ARG A 225 11.258 0.160 4.836 1.00 0.00 C ATOM 178 CD ARG A 225 10.528 -0.913 5.648 1.00 0.00 C ATOM 179 NE ARG A 225 9.807 -1.831 4.739 1.00 0.00 N ATOM 180 CZ ARG A 225 9.407 -3.064 5.080 1.00 0.00 C ATOM 181 NH1 ARG A 225 9.656 -3.533 6.310 1.00 0.00 N ATOM 182 NH2 ARG A 225 8.758 -3.828 4.190 1.00 0.00 N ATOM 0 H ARG A 225 8.708 2.733 3.159 1.00 0.00 H new ATOM 0 HA ARG A 225 10.316 2.580 5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.254 0.652 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 225 10.465 0.874 2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 225 11.974 -0.312 4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 225 11.827 0.804 5.506 1.00 0.00 H new ATOM 0 HD2 ARG A 225 11.242 -1.473 6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 225 9.826 -0.444 6.337 1.00 0.00 H new ATOM 0 HE ARG A 225 9.602 -1.505 3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 225 10.150 -2.952 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 225 9.352 -4.471 6.569 1.00 0.00 H new ATOM 0 HH21 ARG A 225 8.569 -3.471 3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 225 8.454 -4.766 4.449 1.00 0.00 H new ATOM 196 N ASN A 226 11.726 3.480 2.664 1.00 0.00 N ATOM 197 CA ASN A 226 12.933 4.025 2.068 1.00 0.00 C ATOM 198 C ASN A 226 13.272 5.356 2.740 1.00 0.00 C ATOM 199 O ASN A 226 14.442 5.723 2.845 1.00 0.00 O ATOM 200 CB ASN A 226 12.740 4.286 0.572 1.00 0.00 C ATOM 201 CG ASN A 226 12.730 2.974 -0.216 1.00 0.00 C ATOM 202 OD1 ASN A 226 12.190 1.967 0.211 1.00 0.00 O ATOM 203 ND2 ASN A 226 13.354 3.044 -1.388 1.00 0.00 N ATOM 0 H ASN A 226 10.910 3.481 2.052 1.00 0.00 H new ATOM 0 HA ASN A 226 13.735 3.300 2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 226 11.803 4.819 0.410 1.00 0.00 H new ATOM 0 HB3 ASN A 226 13.540 4.929 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 226 13.401 2.222 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 226 13.785 3.919 -1.685 1.00 0.00 H new ATOM 210 N TRP A 227 12.228 6.045 3.177 1.00 0.00 N ATOM 211 CA TRP A 227 12.401 7.329 3.837 1.00 0.00 C ATOM 212 C TRP A 227 13.182 7.093 5.131 1.00 0.00 C ATOM 213 O TRP A 227 14.100 7.847 5.452 1.00 0.00 O ATOM 214 CB TRP A 227 11.052 8.012 4.067 1.00 0.00 C ATOM 215 CG TRP A 227 10.863 9.302 3.267 1.00 0.00 C ATOM 216 CD1 TRP A 227 9.774 9.706 2.599 1.00 0.00 C ATOM 217 CD2 TRP A 227 11.840 10.347 3.076 1.00 0.00 C ATOM 218 NE1 TRP A 227 9.976 10.930 1.994 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.273 11.332 2.294 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.160 10.456 3.550 1.00 0.00 C ATOM 221 CZ2 TRP A 227 11.952 12.496 1.915 1.00 0.00 C ATOM 222 CZ3 TRP A 227 13.825 11.625 3.163 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.269 12.627 2.376 1.00 0.00 C ATOM 0 H TRP A 227 11.259 5.739 3.087 1.00 0.00 H new ATOM 0 HA TRP A 227 12.970 8.014 3.208 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.255 7.315 3.807 1.00 0.00 H new ATOM 0 HB3 TRP A 227 10.946 8.236 5.128 1.00 0.00 H new ATOM 0 HD1 TRP A 227 8.853 9.144 2.541 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.299 11.445 1.431 1.00 0.00 H new ATOM 0 HE3 TRP A 227 13.623 9.698 4.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.486 13.252 1.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 14.842 11.758 3.500 1.00 0.00 H new ATOM 0 HH2 TRP A 227 13.849 13.502 2.121 1.00 0.00 H new ATOM 234 N GLN A 228 12.788 6.045 5.840 1.00 0.00 N ATOM 235 CA GLN A 228 13.439 5.702 7.093 1.00 0.00 C ATOM 236 C GLN A 228 14.826 5.114 6.827 1.00 0.00 C ATOM 237 O GLN A 228 15.748 5.305 7.618 1.00 0.00 O ATOM 238 CB GLN A 228 12.580 4.735 7.910 1.00 0.00 C ATOM 239 CG GLN A 228 13.396 4.094 9.035 1.00 0.00 C ATOM 240 CD GLN A 228 12.635 4.145 10.362 1.00 0.00 C ATOM 241 OE1 GLN A 228 12.743 5.084 11.133 1.00 0.00 O ATOM 242 NE2 GLN A 228 11.863 3.085 10.582 1.00 0.00 N ATOM 0 H GLN A 228 12.026 5.422 5.571 1.00 0.00 H new ATOM 0 HA GLN A 228 13.559 6.613 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.728 5.268 8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.180 3.959 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 228 13.622 3.058 8.781 1.00 0.00 H new ATOM 0 HG3 GLN A 228 14.349 4.612 9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.820 2.334 9.893 1.00 0.00 H new ATOM 0 HE22 GLN A 228 11.314 3.023 11.440 1.00 0.00 H new ATOM 251 N LEU A 229 14.930 4.411 5.709 1.00 0.00 N ATOM 252 CA LEU A 229 16.189 3.793 5.328 1.00 0.00 C ATOM 253 C LEU A 229 17.180 4.882 4.911 1.00 0.00 C ATOM 254 O LEU A 229 18.380 4.761 5.159 1.00 0.00 O ATOM 255 CB LEU A 229 15.960 2.727 4.254 1.00 0.00 C ATOM 256 CG LEU A 229 16.092 1.274 4.712 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.271 1.022 5.979 1.00 0.00 C ATOM 258 CD2 LEU A 229 15.720 0.308 3.586 1.00 0.00 C ATOM 0 H LEU A 229 14.163 4.255 5.055 1.00 0.00 H new ATOM 0 HA LEU A 229 16.628 3.268 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 229 14.962 2.867 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.669 2.898 3.444 1.00 0.00 H new ATOM 0 HG LEU A 229 17.136 1.088 4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.382 -0.019 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.625 1.674 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.220 1.231 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 229 15.823 -0.718 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 229 14.689 0.485 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.383 0.468 2.736 1.00 0.00 H new ATOM 270 N VAL A 230 16.643 5.919 4.287 1.00 0.00 N ATOM 271 CA VAL A 230 17.466 7.028 3.834 1.00 0.00 C ATOM 272 C VAL A 230 17.941 7.833 5.046 1.00 0.00 C ATOM 273 O VAL A 230 18.993 8.468 5.000 1.00 0.00 O ATOM 274 CB VAL A 230 16.693 7.873 2.820 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.405 9.201 2.557 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.474 7.101 1.517 1.00 0.00 C ATOM 0 H VAL A 230 15.648 6.015 4.084 1.00 0.00 H new ATOM 0 HA VAL A 230 18.354 6.660 3.320 1.00 0.00 H new ATOM 0 HB VAL A 230 15.715 8.096 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 230 16.835 9.782 1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.486 9.761 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.402 9.007 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 230 15.922 7.724 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.439 6.834 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 230 15.905 6.194 1.722 1.00 0.00 H new ATOM 286 N ALA A 231 17.140 7.781 6.101 1.00 0.00 N ATOM 287 CA ALA A 231 17.465 8.499 7.322 1.00 0.00 C ATOM 288 C ALA A 231 18.601 7.774 8.047 1.00 0.00 C ATOM 289 O ALA A 231 19.319 8.377 8.843 1.00 0.00 O ATOM 290 CB ALA A 231 16.210 8.627 8.187 1.00 0.00 C ATOM 0 H ALA A 231 16.268 7.253 6.135 1.00 0.00 H new ATOM 0 HA ALA A 231 17.809 9.508 7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.453 9.165 9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.443 9.173 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.838 7.634 8.438 1.00 0.00 H new ATOM 296 N ALA A 232 18.729 6.490 7.745 1.00 0.00 N ATOM 297 CA ALA A 232 19.765 5.677 8.357 1.00 0.00 C ATOM 298 C ALA A 232 21.118 6.027 7.735 1.00 0.00 C ATOM 299 O ALA A 232 22.165 5.736 8.311 1.00 0.00 O ATOM 300 CB ALA A 232 19.415 4.196 8.197 1.00 0.00 C ATOM 0 H ALA A 232 18.132 5.993 7.084 1.00 0.00 H new ATOM 0 HA ALA A 232 19.831 5.882 9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.193 3.587 8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.461 3.993 8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.342 3.952 7.137 1.00 0.00 H new ATOM 306 N VAL A 233 21.052 6.647 6.566 1.00 0.00 N ATOM 307 CA VAL A 233 22.258 7.040 5.858 1.00 0.00 C ATOM 308 C VAL A 233 22.395 8.563 5.898 1.00 0.00 C ATOM 309 O VAL A 233 21.583 9.278 5.314 1.00 0.00 O ATOM 310 CB VAL A 233 22.236 6.478 4.434 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.507 6.866 3.673 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.045 4.960 4.446 1.00 0.00 C ATOM 0 H VAL A 233 20.182 6.887 6.091 1.00 0.00 H new ATOM 0 HA VAL A 233 23.139 6.622 6.344 1.00 0.00 H new ATOM 0 HB VAL A 233 21.386 6.917 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.467 6.455 2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.582 7.952 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.378 6.468 4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 233 22.033 4.587 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.865 4.494 4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 233 21.100 4.716 4.932 1.00 0.00 H new ATOM 322 N PRO A 234 23.456 9.026 6.612 1.00 0.00 N ATOM 323 CA PRO A 234 23.709 10.451 6.737 1.00 0.00 C ATOM 324 C PRO A 234 24.290 11.020 5.441 1.00 0.00 C ATOM 325 O PRO A 234 24.165 12.215 5.173 1.00 0.00 O ATOM 326 CB PRO A 234 24.655 10.582 7.920 1.00 0.00 C ATOM 327 CG PRO A 234 25.262 9.203 8.120 1.00 0.00 C ATOM 328 CD PRO A 234 24.438 8.208 7.318 1.00 0.00 C ATOM 0 HA PRO A 234 22.799 11.026 6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.428 11.324 7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.122 10.908 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.301 9.192 7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.261 8.935 9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.061 7.648 6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 234 23.953 7.480 7.968 1.00 0.00 H new ATOM 336 N LEU A 235 24.911 10.139 4.671 1.00 0.00 N ATOM 337 CA LEU A 235 25.510 10.539 3.410 1.00 0.00 C ATOM 338 C LEU A 235 24.449 11.204 2.533 1.00 0.00 C ATOM 339 O LEU A 235 24.727 12.192 1.856 1.00 0.00 O ATOM 340 CB LEU A 235 26.200 9.347 2.743 1.00 0.00 C ATOM 341 CG LEU A 235 26.573 9.525 1.270 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.077 9.755 1.110 1.00 0.00 C ATOM 343 CD2 LEU A 235 26.082 8.343 0.433 1.00 0.00 C ATOM 0 H LEU A 235 25.012 9.149 4.896 1.00 0.00 H new ATOM 0 HA LEU A 235 26.293 11.279 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.108 9.119 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.546 8.479 2.829 1.00 0.00 H new ATOM 0 HG LEU A 235 26.069 10.416 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.316 9.878 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.368 10.653 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.620 8.898 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 235 26.360 8.495 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.538 7.423 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.998 8.267 0.512 1.00 0.00 H new ATOM 355 N PHE A 236 23.252 10.635 2.574 1.00 0.00 N ATOM 356 CA PHE A 236 22.147 11.162 1.791 1.00 0.00 C ATOM 357 C PHE A 236 21.500 12.359 2.490 1.00 0.00 C ATOM 358 O PHE A 236 20.743 13.107 1.874 1.00 0.00 O ATOM 359 CB PHE A 236 21.113 10.039 1.666 1.00 0.00 C ATOM 360 CG PHE A 236 21.516 8.928 0.694 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.057 9.244 -0.513 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.330 7.626 1.037 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.430 8.212 -1.415 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.704 6.594 0.135 1.00 0.00 C ATOM 365 CZ PHE A 236 22.246 6.909 -1.071 1.00 0.00 C ATOM 0 H PHE A 236 23.024 9.815 3.137 1.00 0.00 H new ATOM 0 HA PHE A 236 22.507 11.496 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 236 20.944 9.603 2.651 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.165 10.467 1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 236 22.203 10.279 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.898 7.376 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 236 22.860 8.462 -2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.558 5.559 0.408 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.531 6.124 -1.756 1.00 0.00 H new ATOM 375 N GLN A 237 21.824 12.502 3.767 1.00 0.00 N ATOM 376 CA GLN A 237 21.283 13.596 4.556 1.00 0.00 C ATOM 377 C GLN A 237 22.046 14.890 4.262 1.00 0.00 C ATOM 378 O GLN A 237 21.551 15.982 4.538 1.00 0.00 O ATOM 379 CB GLN A 237 21.321 13.266 6.050 1.00 0.00 C ATOM 380 CG GLN A 237 20.361 12.123 6.383 1.00 0.00 C ATOM 381 CD GLN A 237 18.956 12.416 5.853 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.268 13.316 6.307 1.00 0.00 O ATOM 383 NE2 GLN A 237 18.569 11.608 4.870 1.00 0.00 N ATOM 0 H GLN A 237 22.453 11.880 4.274 1.00 0.00 H new ATOM 0 HA GLN A 237 20.240 13.739 4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.335 12.990 6.340 1.00 0.00 H new ATOM 0 HB3 GLN A 237 21.054 14.150 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 237 20.731 11.194 5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.323 11.978 7.463 1.00 0.00 H new ATOM 0 HE21 GLN A 237 19.194 10.874 4.537 1.00 0.00 H new ATOM 0 HE22 GLN A 237 17.647 11.722 4.449 1.00 0.00 H new ATOM 392 N LYS A 238 23.236 14.725 3.707 1.00 0.00 N ATOM 393 CA LYS A 238 24.072 15.866 3.372 1.00 0.00 C ATOM 394 C LYS A 238 23.571 16.494 2.070 1.00 0.00 C ATOM 395 O LYS A 238 24.140 17.472 1.589 1.00 0.00 O ATOM 396 CB LYS A 238 25.546 15.456 3.329 1.00 0.00 C ATOM 397 CG LYS A 238 26.032 15.017 4.711 1.00 0.00 C ATOM 398 CD LYS A 238 27.551 14.826 4.723 1.00 0.00 C ATOM 399 CE LYS A 238 27.964 13.777 5.757 1.00 0.00 C ATOM 400 NZ LYS A 238 29.410 13.484 5.649 1.00 0.00 N ATOM 0 H LYS A 238 23.643 13.818 3.480 1.00 0.00 H new ATOM 0 HA LYS A 238 24.000 16.631 4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.680 14.642 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.150 16.292 2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 238 25.750 15.763 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.542 14.085 4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 238 27.890 14.520 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 238 28.039 15.775 4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 238 27.734 14.136 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 238 27.390 12.863 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.583 12.491 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 29.726 13.651 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 29.939 14.104 6.295 1.00 0.00 H new ATOM 414 N LEU A 239 22.509 15.907 1.537 1.00 0.00 N ATOM 415 CA LEU A 239 21.924 16.398 0.301 1.00 0.00 C ATOM 416 C LEU A 239 20.734 17.302 0.628 1.00 0.00 C ATOM 417 O LEU A 239 20.019 17.065 1.601 1.00 0.00 O ATOM 418 CB LEU A 239 21.575 15.232 -0.627 1.00 0.00 C ATOM 419 CG LEU A 239 22.752 14.379 -1.103 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.272 13.017 -1.610 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.580 15.122 -2.154 1.00 0.00 C ATOM 0 H LEU A 239 22.039 15.096 1.939 1.00 0.00 H new ATOM 0 HA LEU A 239 22.645 17.006 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.866 14.583 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.063 15.631 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 239 23.406 14.194 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.128 12.430 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.761 12.489 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.585 13.161 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.410 14.493 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 239 22.951 15.358 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 239 23.969 16.045 -1.724 1.00 0.00 H new ATOM 433 N GLY A 240 20.556 18.318 -0.203 1.00 0.00 N ATOM 434 CA GLY A 240 19.465 19.257 -0.015 1.00 0.00 C ATOM 435 C GLY A 240 18.138 18.523 0.186 1.00 0.00 C ATOM 436 O GLY A 240 18.097 17.294 0.185 1.00 0.00 O ATOM 0 H GLY A 240 21.150 18.511 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.669 19.889 0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.393 19.915 -0.881 1.00 0.00 H new ATOM 440 N PRO A 241 17.055 19.329 0.358 1.00 0.00 N ATOM 441 CA PRO A 241 15.729 18.768 0.559 1.00 0.00 C ATOM 442 C PRO A 241 15.160 18.223 -0.753 1.00 0.00 C ATOM 443 O PRO A 241 14.553 17.153 -0.772 1.00 0.00 O ATOM 444 CB PRO A 241 14.905 19.907 1.137 1.00 0.00 C ATOM 445 CG PRO A 241 15.663 21.181 0.805 1.00 0.00 C ATOM 446 CD PRO A 241 17.064 20.788 0.364 1.00 0.00 C ATOM 0 HA PRO A 241 15.731 17.913 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.905 19.924 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.784 19.794 2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.155 21.733 0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.706 21.837 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.295 21.187 -0.624 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.818 21.177 1.048 1.00 0.00 H new ATOM 454 N ALA A 242 15.375 18.983 -1.816 1.00 0.00 N ATOM 455 CA ALA A 242 14.891 18.589 -3.128 1.00 0.00 C ATOM 456 C ALA A 242 15.822 17.525 -3.712 1.00 0.00 C ATOM 457 O ALA A 242 15.410 16.732 -4.558 1.00 0.00 O ATOM 458 CB ALA A 242 14.782 19.824 -4.024 1.00 0.00 C ATOM 0 H ALA A 242 15.878 19.870 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 242 13.896 18.151 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.419 19.528 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 242 14.087 20.536 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.763 20.289 -4.124 1.00 0.00 H new ATOM 464 N VAL A 243 17.059 17.543 -3.239 1.00 0.00 N ATOM 465 CA VAL A 243 18.052 16.590 -3.704 1.00 0.00 C ATOM 466 C VAL A 243 17.805 15.236 -3.035 1.00 0.00 C ATOM 467 O VAL A 243 17.805 14.201 -3.701 1.00 0.00 O ATOM 468 CB VAL A 243 19.459 17.133 -3.450 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.502 16.350 -4.250 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.534 18.628 -3.768 1.00 0.00 C ATOM 0 H VAL A 243 17.397 18.203 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 243 17.965 16.443 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 243 19.682 17.003 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.494 16.757 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.474 15.301 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.282 16.434 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.545 18.990 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.280 18.790 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.831 19.170 -3.136 1.00 0.00 H new ATOM 480 N LEU A 244 17.601 15.286 -1.727 1.00 0.00 N ATOM 481 CA LEU A 244 17.353 14.077 -0.961 1.00 0.00 C ATOM 482 C LEU A 244 16.041 13.442 -1.429 1.00 0.00 C ATOM 483 O LEU A 244 15.912 12.218 -1.446 1.00 0.00 O ATOM 484 CB LEU A 244 17.391 14.375 0.539 1.00 0.00 C ATOM 485 CG LEU A 244 16.474 13.521 1.416 1.00 0.00 C ATOM 486 CD1 LEU A 244 16.949 12.067 1.454 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.345 14.118 2.820 1.00 0.00 C ATOM 0 H LEU A 244 17.602 16.146 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 244 18.142 13.346 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.416 14.249 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 244 17.130 15.423 0.688 1.00 0.00 H new ATOM 0 HG LEU A 244 15.479 13.523 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.279 11.482 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 244 16.947 11.657 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 244 17.959 12.025 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 244 15.688 13.491 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.329 14.166 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 244 15.926 15.122 2.751 1.00 0.00 H new ATOM 499 N VAL A 245 15.103 14.301 -1.795 1.00 0.00 N ATOM 500 CA VAL A 245 13.806 13.840 -2.262 1.00 0.00 C ATOM 501 C VAL A 245 13.957 13.236 -3.659 1.00 0.00 C ATOM 502 O VAL A 245 13.279 12.267 -3.997 1.00 0.00 O ATOM 503 CB VAL A 245 12.793 14.985 -2.211 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.636 14.737 -3.181 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.279 15.199 -0.787 1.00 0.00 C ATOM 0 H VAL A 245 15.214 15.315 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 245 13.422 13.056 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 245 13.302 15.897 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.930 15.566 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 245 12.023 14.658 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.129 13.810 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.560 16.019 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.795 14.288 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.115 15.443 -0.131 1.00 0.00 H new ATOM 515 N GLU A 246 14.850 13.834 -4.434 1.00 0.00 N ATOM 516 CA GLU A 246 15.099 13.367 -5.788 1.00 0.00 C ATOM 517 C GLU A 246 15.978 12.115 -5.764 1.00 0.00 C ATOM 518 O GLU A 246 15.897 11.279 -6.663 1.00 0.00 O ATOM 519 CB GLU A 246 15.735 14.468 -6.638 1.00 0.00 C ATOM 520 CG GLU A 246 14.683 15.476 -7.107 1.00 0.00 C ATOM 521 CD GLU A 246 14.331 15.254 -8.579 1.00 0.00 C ATOM 522 OE1 GLU A 246 15.203 14.880 -9.377 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.099 15.486 -8.885 1.00 0.00 O ATOM 0 H GLU A 246 15.410 14.638 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 246 14.144 13.107 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.503 14.981 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.230 14.025 -7.502 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.785 15.381 -6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 246 15.058 16.490 -6.968 1.00 0.00 H new ATOM 531 N ILE A 247 16.797 12.025 -4.727 1.00 0.00 N ATOM 532 CA ILE A 247 17.690 10.888 -4.575 1.00 0.00 C ATOM 533 C ILE A 247 16.893 9.684 -4.070 1.00 0.00 C ATOM 534 O ILE A 247 17.187 8.545 -4.430 1.00 0.00 O ATOM 535 CB ILE A 247 18.879 11.256 -3.686 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.196 10.791 -4.311 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.693 10.712 -2.268 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.600 11.696 -5.476 1.00 0.00 C ATOM 0 H ILE A 247 16.861 12.720 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 247 18.117 10.607 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 247 18.925 12.342 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 247 20.982 10.792 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.093 9.764 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.552 10.988 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 247 17.787 11.134 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.606 9.626 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.539 11.343 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.824 11.673 -6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.726 12.717 -5.117 1.00 0.00 H new ATOM 550 N VAL A 248 15.900 9.976 -3.242 1.00 0.00 N ATOM 551 CA VAL A 248 15.060 8.931 -2.684 1.00 0.00 C ATOM 552 C VAL A 248 14.173 8.351 -3.788 1.00 0.00 C ATOM 553 O VAL A 248 13.790 7.183 -3.732 1.00 0.00 O ATOM 554 CB VAL A 248 14.259 9.480 -1.501 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.281 8.431 -0.967 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.189 9.976 -0.393 1.00 0.00 C ATOM 0 H VAL A 248 15.659 10.921 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 248 15.671 8.116 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 248 13.677 10.331 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.725 8.847 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.586 8.146 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.835 7.552 -0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.595 10.361 0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.809 9.151 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.827 10.770 -0.782 1.00 0.00 H new ATOM 566 N ARG A 249 13.873 9.194 -4.766 1.00 0.00 N ATOM 567 CA ARG A 249 13.039 8.778 -5.881 1.00 0.00 C ATOM 568 C ARG A 249 13.830 7.872 -6.827 1.00 0.00 C ATOM 569 O ARG A 249 13.245 7.109 -7.594 1.00 0.00 O ATOM 570 CB ARG A 249 12.520 9.988 -6.660 1.00 0.00 C ATOM 571 CG ARG A 249 11.016 10.173 -6.448 1.00 0.00 C ATOM 572 CD ARG A 249 10.371 10.850 -7.659 1.00 0.00 C ATOM 573 NE ARG A 249 8.897 10.817 -7.532 1.00 0.00 N ATOM 574 CZ ARG A 249 8.054 11.379 -8.410 1.00 0.00 C ATOM 575 NH1 ARG A 249 8.535 12.020 -9.484 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.731 11.298 -8.213 1.00 0.00 N ATOM 0 H ARG A 249 14.192 10.162 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 249 12.189 8.230 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 249 13.049 10.885 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.728 9.858 -7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.547 9.204 -6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.842 10.774 -5.555 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.715 11.882 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.677 10.344 -8.575 1.00 0.00 H new ATOM 0 HE ARG A 249 8.497 10.337 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.542 12.080 -9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.894 12.448 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.366 10.809 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 249 6.089 11.725 -8.880 1.00 0.00 H new ATOM 590 N ALA A 250 15.147 7.985 -6.740 1.00 0.00 N ATOM 591 CA ALA A 250 16.023 7.185 -7.579 1.00 0.00 C ATOM 592 C ALA A 250 16.529 5.983 -6.779 1.00 0.00 C ATOM 593 O ALA A 250 16.710 4.899 -7.331 1.00 0.00 O ATOM 594 CB ALA A 250 17.165 8.059 -8.103 1.00 0.00 C ATOM 0 H ALA A 250 15.629 8.618 -6.102 1.00 0.00 H new ATOM 0 HA ALA A 250 15.482 6.802 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.823 7.460 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.754 8.882 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.732 8.459 -7.263 1.00 0.00 H new ATOM 600 N LEU A 251 16.744 6.216 -5.493 1.00 0.00 N ATOM 601 CA LEU A 251 17.224 5.165 -4.612 1.00 0.00 C ATOM 602 C LEU A 251 16.237 3.997 -4.632 1.00 0.00 C ATOM 603 O LEU A 251 15.024 4.205 -4.638 1.00 0.00 O ATOM 604 CB LEU A 251 17.492 5.720 -3.212 1.00 0.00 C ATOM 605 CG LEU A 251 18.797 6.502 -3.038 1.00 0.00 C ATOM 606 CD1 LEU A 251 18.790 7.297 -1.731 1.00 0.00 C ATOM 607 CD2 LEU A 251 20.009 5.574 -3.138 1.00 0.00 C ATOM 0 H LEU A 251 16.595 7.117 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 251 18.180 4.780 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 251 16.662 6.371 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 251 17.493 4.888 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 251 18.875 7.223 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 251 19.728 7.843 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 251 17.959 8.002 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 251 18.678 6.613 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 251 20.923 6.154 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.951 4.814 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 251 20.018 5.092 -4.115 1.00 0.00 H new ATOM 619 N ARG A 252 16.792 2.795 -4.641 1.00 0.00 N ATOM 620 CA ARG A 252 15.975 1.593 -4.659 1.00 0.00 C ATOM 621 C ARG A 252 16.500 0.578 -3.642 1.00 0.00 C ATOM 622 O ARG A 252 17.657 0.165 -3.713 1.00 0.00 O ATOM 623 CB ARG A 252 15.966 0.954 -6.050 1.00 0.00 C ATOM 624 CG ARG A 252 14.632 0.259 -6.325 1.00 0.00 C ATOM 625 CD ARG A 252 13.467 1.245 -6.214 1.00 0.00 C ATOM 626 NE ARG A 252 12.617 1.162 -7.423 1.00 0.00 N ATOM 627 CZ ARG A 252 11.644 2.036 -7.719 1.00 0.00 C ATOM 628 NH1 ARG A 252 11.394 3.063 -6.896 1.00 0.00 N ATOM 629 NH2 ARG A 252 10.923 1.882 -8.838 1.00 0.00 N ATOM 0 H ARG A 252 17.798 2.627 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 252 14.957 1.881 -4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 252 16.145 1.718 -6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.779 0.232 -6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.646 -0.182 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.491 -0.558 -5.617 1.00 0.00 H new ATOM 0 HD2 ARG A 252 12.874 1.022 -5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.848 2.259 -6.096 1.00 0.00 H new ATOM 0 HE ARG A 252 12.782 0.392 -8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 252 11.944 3.180 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 252 10.654 3.728 -7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 252 11.114 1.100 -9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 252 10.183 2.547 -9.063 1.00 0.00 H new ATOM 643 N ALA A 253 15.625 0.204 -2.721 1.00 0.00 N ATOM 644 CA ALA A 253 15.986 -0.755 -1.691 1.00 0.00 C ATOM 645 C ALA A 253 15.795 -2.174 -2.232 1.00 0.00 C ATOM 646 O ALA A 253 14.716 -2.520 -2.711 1.00 0.00 O ATOM 647 CB ALA A 253 15.154 -0.494 -0.435 1.00 0.00 C ATOM 0 H ALA A 253 14.666 0.548 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 253 17.035 -0.645 -1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.425 -1.214 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.348 0.516 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 253 14.095 -0.598 -0.672 1.00 0.00 H new ATOM 653 N ARG A 254 16.860 -2.958 -2.137 1.00 0.00 N ATOM 654 CA ARG A 254 16.822 -4.331 -2.611 1.00 0.00 C ATOM 655 C ARG A 254 17.564 -5.249 -1.638 1.00 0.00 C ATOM 656 O ARG A 254 18.653 -4.915 -1.172 1.00 0.00 O ATOM 657 CB ARG A 254 17.456 -4.452 -3.999 1.00 0.00 C ATOM 658 CG ARG A 254 17.230 -5.848 -4.584 1.00 0.00 C ATOM 659 CD ARG A 254 18.546 -6.627 -4.665 1.00 0.00 C ATOM 660 NE ARG A 254 19.152 -6.458 -6.004 1.00 0.00 N ATOM 661 CZ ARG A 254 18.758 -7.125 -7.097 1.00 0.00 C ATOM 662 NH1 ARG A 254 17.756 -8.010 -7.017 1.00 0.00 N ATOM 663 NH2 ARG A 254 19.366 -6.906 -8.271 1.00 0.00 N ATOM 0 H ARG A 254 17.753 -2.668 -1.739 1.00 0.00 H new ATOM 0 HA ARG A 254 15.776 -4.631 -2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 254 17.030 -3.701 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.525 -4.250 -3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 254 16.517 -6.394 -3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.791 -5.763 -5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 254 19.235 -6.274 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 254 18.365 -7.684 -4.469 1.00 0.00 H new ATOM 0 HE ARG A 254 19.918 -5.792 -6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 254 17.293 -8.176 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 254 17.456 -8.518 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 254 20.129 -6.232 -8.332 1.00 0.00 H new ATOM 0 HH22 ARG A 254 19.066 -7.414 -9.103 1.00 0.00 H new ATOM 677 N THR A 255 16.946 -6.386 -1.357 1.00 0.00 N ATOM 678 CA THR A 255 17.534 -7.355 -0.448 1.00 0.00 C ATOM 679 C THR A 255 18.214 -8.478 -1.232 1.00 0.00 C ATOM 680 O THR A 255 17.693 -8.935 -2.248 1.00 0.00 O ATOM 681 CB THR A 255 16.434 -7.850 0.492 1.00 0.00 C ATOM 682 OG1 THR A 255 15.722 -6.667 0.846 1.00 0.00 O ATOM 683 CG2 THR A 255 16.988 -8.363 1.823 1.00 0.00 C ATOM 0 H THR A 255 16.042 -6.659 -1.743 1.00 0.00 H new ATOM 0 HA THR A 255 18.319 -6.903 0.157 1.00 0.00 H new ATOM 0 HB THR A 255 15.869 -8.644 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.327 -6.045 1.302 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.166 -8.702 2.453 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.670 -9.193 1.638 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.524 -7.559 2.328 1.00 0.00 H new ATOM 691 N VAL A 256 19.369 -8.892 -0.732 1.00 0.00 N ATOM 692 CA VAL A 256 20.126 -9.954 -1.371 1.00 0.00 C ATOM 693 C VAL A 256 20.338 -11.096 -0.375 1.00 0.00 C ATOM 694 O VAL A 256 20.801 -10.871 0.741 1.00 0.00 O ATOM 695 CB VAL A 256 21.436 -9.398 -1.932 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.302 -9.072 -3.421 1.00 0.00 C ATOM 697 CG2 VAL A 256 21.893 -8.170 -1.141 1.00 0.00 C ATOM 0 H VAL A 256 19.799 -8.510 0.110 1.00 0.00 H new ATOM 0 HA VAL A 256 19.572 -10.361 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 256 22.199 -10.169 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.248 -8.679 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 256 21.044 -9.978 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.519 -8.327 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.826 -7.794 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 256 21.130 -7.394 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 256 22.049 -8.446 -0.098 1.00 0.00 H new ATOM 707 N PRO A 257 19.981 -12.327 -0.828 1.00 0.00 N ATOM 708 CA PRO A 257 20.128 -13.504 0.012 1.00 0.00 C ATOM 709 C PRO A 257 21.595 -13.928 0.109 1.00 0.00 C ATOM 710 O PRO A 257 22.395 -13.619 -0.773 1.00 0.00 O ATOM 711 CB PRO A 257 19.247 -14.561 -0.636 1.00 0.00 C ATOM 712 CG PRO A 257 19.007 -14.088 -2.061 1.00 0.00 C ATOM 713 CD PRO A 257 19.431 -12.631 -2.145 1.00 0.00 C ATOM 0 HA PRO A 257 19.823 -13.326 1.043 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.734 -15.536 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.306 -14.669 -0.097 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.578 -14.693 -2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 257 17.956 -14.196 -2.327 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.174 -12.480 -2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.585 -11.985 -2.379 1.00 0.00 H new ATOM 721 N ALA A 258 21.905 -14.629 1.190 1.00 0.00 N ATOM 722 CA ALA A 258 23.260 -15.098 1.416 1.00 0.00 C ATOM 723 C ALA A 258 23.738 -15.873 0.187 1.00 0.00 C ATOM 724 O ALA A 258 22.972 -16.625 -0.414 1.00 0.00 O ATOM 725 CB ALA A 258 23.304 -15.942 2.691 1.00 0.00 C ATOM 0 H ALA A 258 21.239 -14.883 1.920 1.00 0.00 H new ATOM 0 HA ALA A 258 23.938 -14.256 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.322 -16.294 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 258 22.984 -15.337 3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.638 -16.798 2.584 1.00 0.00 H new ATOM 731 N GLY A 259 25.002 -15.663 -0.151 1.00 0.00 N ATOM 732 CA GLY A 259 25.591 -16.333 -1.299 1.00 0.00 C ATOM 733 C GLY A 259 25.389 -15.514 -2.575 1.00 0.00 C ATOM 734 O GLY A 259 25.973 -15.821 -3.613 1.00 0.00 O ATOM 0 H GLY A 259 25.635 -15.039 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.656 -16.488 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.141 -17.318 -1.420 1.00 0.00 H new ATOM 738 N ALA A 260 24.559 -14.487 -2.456 1.00 0.00 N ATOM 739 CA ALA A 260 24.274 -13.622 -3.588 1.00 0.00 C ATOM 740 C ALA A 260 25.446 -12.664 -3.801 1.00 0.00 C ATOM 741 O ALA A 260 25.794 -11.893 -2.907 1.00 0.00 O ATOM 742 CB ALA A 260 22.954 -12.884 -3.346 1.00 0.00 C ATOM 0 H ALA A 260 24.076 -14.235 -1.594 1.00 0.00 H new ATOM 0 HA ALA A 260 24.159 -14.208 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.739 -12.235 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.148 -13.609 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 260 23.034 -12.283 -2.440 1.00 0.00 H new ATOM 748 N VAL A 261 26.025 -12.742 -4.991 1.00 0.00 N ATOM 749 CA VAL A 261 27.152 -11.891 -5.332 1.00 0.00 C ATOM 750 C VAL A 261 26.648 -10.474 -5.616 1.00 0.00 C ATOM 751 O VAL A 261 25.866 -10.264 -6.542 1.00 0.00 O ATOM 752 CB VAL A 261 27.927 -12.496 -6.505 1.00 0.00 C ATOM 753 CG1 VAL A 261 28.935 -11.492 -7.071 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.621 -13.795 -6.091 1.00 0.00 C ATOM 0 H VAL A 261 25.734 -13.382 -5.731 1.00 0.00 H new ATOM 0 HA VAL A 261 27.849 -11.827 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 261 27.212 -12.734 -7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.473 -11.946 -7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.407 -10.605 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.643 -11.209 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 261 29.165 -14.204 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.319 -13.592 -5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.875 -14.516 -5.756 1.00 0.00 H new ATOM 764 N ILE A 262 27.116 -9.540 -4.802 1.00 0.00 N ATOM 765 CA ILE A 262 26.722 -8.150 -4.953 1.00 0.00 C ATOM 766 C ILE A 262 27.672 -7.460 -5.936 1.00 0.00 C ATOM 767 O ILE A 262 27.228 -6.756 -6.842 1.00 0.00 O ATOM 768 CB ILE A 262 26.646 -7.463 -3.589 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.744 -8.245 -2.631 1.00 0.00 C ATOM 770 CG2 ILE A 262 26.202 -6.006 -3.732 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.922 -7.761 -1.191 1.00 0.00 C ATOM 0 H ILE A 262 27.765 -9.719 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 262 25.719 -8.082 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 262 27.646 -7.454 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.702 -8.129 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 262 25.977 -9.308 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 262 26.156 -5.541 -2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.916 -5.467 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.216 -5.970 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.270 -8.333 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.959 -7.900 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.664 -6.704 -1.128 1.00 0.00 H new ATOM 783 N CYS A 263 28.959 -7.688 -5.724 1.00 0.00 N ATOM 784 CA CYS A 263 29.974 -7.096 -6.580 1.00 0.00 C ATOM 785 C CYS A 263 31.020 -8.169 -6.895 1.00 0.00 C ATOM 786 O CYS A 263 31.369 -8.973 -6.032 1.00 0.00 O ATOM 787 CB CYS A 263 30.602 -5.858 -5.940 1.00 0.00 C ATOM 788 SG CYS A 263 29.297 -4.798 -5.216 1.00 0.00 S ATOM 0 H CYS A 263 29.323 -8.274 -4.973 1.00 0.00 H new ATOM 0 HA CYS A 263 29.516 -6.751 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.310 -6.157 -5.167 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.164 -5.298 -6.687 1.00 0.00 H new ATOM 0 HG CYS A 263 29.841 -3.750 -4.673 1.00 0.00 H new ATOM 794 N ARG A 264 31.491 -8.144 -8.133 1.00 0.00 N ATOM 795 CA ARG A 264 32.490 -9.103 -8.573 1.00 0.00 C ATOM 796 C ARG A 264 33.704 -8.377 -9.153 1.00 0.00 C ATOM 797 O ARG A 264 33.561 -7.514 -10.018 1.00 0.00 O ATOM 798 CB ARG A 264 31.917 -10.050 -9.630 1.00 0.00 C ATOM 799 CG ARG A 264 32.758 -11.323 -9.739 1.00 0.00 C ATOM 800 CD ARG A 264 31.954 -12.550 -9.303 1.00 0.00 C ATOM 801 NE ARG A 264 32.783 -13.769 -9.433 1.00 0.00 N ATOM 802 CZ ARG A 264 32.335 -15.010 -9.198 1.00 0.00 C ATOM 803 NH1 ARG A 264 31.064 -15.204 -8.820 1.00 0.00 N ATOM 804 NH2 ARG A 264 33.158 -16.058 -9.341 1.00 0.00 N ATOM 0 H ARG A 264 31.199 -7.475 -8.845 1.00 0.00 H new ATOM 0 HA ARG A 264 32.793 -9.687 -7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.890 -10.309 -9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.886 -9.546 -10.596 1.00 0.00 H new ATOM 0 HG2 ARG A 264 33.097 -11.452 -10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 264 33.649 -11.229 -9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 264 31.625 -12.432 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 264 31.057 -12.643 -9.914 1.00 0.00 H new ATOM 0 HE ARG A 264 33.756 -13.658 -9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 264 30.437 -14.407 -8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 264 30.724 -16.149 -8.641 1.00 0.00 H new ATOM 0 HH21 ARG A 264 34.125 -15.911 -9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 264 32.817 -17.002 -9.162 1.00 0.00 H new ATOM 818 N ILE A 265 34.873 -8.752 -8.654 1.00 0.00 N ATOM 819 CA ILE A 265 36.112 -8.147 -9.112 1.00 0.00 C ATOM 820 C ILE A 265 36.205 -8.275 -10.633 1.00 0.00 C ATOM 821 O ILE A 265 35.986 -9.353 -11.184 1.00 0.00 O ATOM 822 CB ILE A 265 37.308 -8.746 -8.369 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.606 -8.032 -8.754 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.395 -10.256 -8.599 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.440 -7.709 -7.513 1.00 0.00 C ATOM 0 H ILE A 265 34.988 -9.468 -7.937 1.00 0.00 H new ATOM 0 HA ILE A 265 36.124 -7.082 -8.880 1.00 0.00 H new ATOM 0 HB ILE A 265 37.160 -8.591 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 265 39.184 -8.660 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.374 -7.112 -9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 265 38.253 -10.657 -8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.484 -10.732 -8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.510 -10.456 -9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.357 -7.202 -7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.868 -7.061 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.690 -8.633 -6.992 1.00 0.00 H new ATOM 837 N GLY A 266 36.531 -7.160 -11.271 1.00 0.00 N ATOM 838 CA GLY A 266 36.656 -7.134 -12.718 1.00 0.00 C ATOM 839 C GLY A 266 35.480 -6.393 -13.357 1.00 0.00 C ATOM 840 O GLY A 266 35.672 -5.563 -14.244 1.00 0.00 O ATOM 0 H GLY A 266 36.712 -6.268 -10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.591 -6.648 -12.997 1.00 0.00 H new ATOM 0 HA3 GLY A 266 36.699 -8.154 -13.101 1.00 0.00 H new ATOM 844 N GLU A 267 34.287 -6.719 -12.882 1.00 0.00 N ATOM 845 CA GLU A 267 33.080 -6.095 -13.395 1.00 0.00 C ATOM 846 C GLU A 267 33.059 -4.607 -13.039 1.00 0.00 C ATOM 847 O GLU A 267 33.427 -4.226 -11.929 1.00 0.00 O ATOM 848 CB GLU A 267 31.830 -6.802 -12.869 1.00 0.00 C ATOM 849 CG GLU A 267 31.585 -6.461 -11.398 1.00 0.00 C ATOM 850 CD GLU A 267 30.291 -5.661 -11.229 1.00 0.00 C ATOM 851 OE1 GLU A 267 29.269 -6.219 -10.804 1.00 0.00 O ATOM 852 OE2 GLU A 267 30.374 -4.416 -11.555 1.00 0.00 O ATOM 0 H GLU A 267 34.131 -7.408 -12.146 1.00 0.00 H new ATOM 0 HA GLU A 267 33.080 -6.189 -14.481 1.00 0.00 H new ATOM 0 HB2 GLU A 267 30.965 -6.508 -13.463 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.943 -7.880 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 267 31.529 -7.379 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 267 32.426 -5.886 -11.009 1.00 0.00 H new ATOM 860 N PRO A 268 32.613 -3.785 -14.026 1.00 0.00 N ATOM 861 CA PRO A 268 32.539 -2.347 -13.827 1.00 0.00 C ATOM 862 C PRO A 268 31.352 -1.978 -12.934 1.00 0.00 C ATOM 863 O PRO A 268 30.274 -2.557 -13.058 1.00 0.00 O ATOM 864 CB PRO A 268 32.437 -1.761 -15.225 1.00 0.00 C ATOM 865 CG PRO A 268 31.990 -2.903 -16.124 1.00 0.00 C ATOM 866 CD PRO A 268 32.169 -4.201 -15.353 1.00 0.00 C ATOM 0 HA PRO A 268 33.410 -1.948 -13.306 1.00 0.00 H new ATOM 0 HB2 PRO A 268 31.722 -0.939 -15.253 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.396 -1.360 -15.551 1.00 0.00 H new ATOM 0 HG2 PRO A 268 30.948 -2.773 -16.416 1.00 0.00 H new ATOM 0 HG3 PRO A 268 32.579 -2.920 -17.041 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.236 -4.762 -15.301 1.00 0.00 H new ATOM 0 HD3 PRO A 268 32.904 -4.848 -15.832 1.00 0.00 H new ATOM 874 N GLY A 269 31.590 -1.014 -12.057 1.00 0.00 N ATOM 875 CA GLY A 269 30.554 -0.561 -11.145 1.00 0.00 C ATOM 876 C GLY A 269 29.738 0.576 -11.764 1.00 0.00 C ATOM 877 O GLY A 269 30.292 1.602 -12.154 1.00 0.00 O ATOM 0 H GLY A 269 32.485 -0.534 -11.959 1.00 0.00 H new ATOM 0 HA2 GLY A 269 29.895 -1.393 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 269 31.007 -0.223 -10.213 1.00 0.00 H new ATOM 881 N ASP A 270 28.433 0.352 -11.836 1.00 0.00 N ATOM 882 CA ASP A 270 27.535 1.344 -12.402 1.00 0.00 C ATOM 883 C ASP A 270 26.434 1.666 -11.388 1.00 0.00 C ATOM 884 O ASP A 270 25.379 2.180 -11.756 1.00 0.00 O ATOM 885 CB ASP A 270 26.867 0.821 -13.674 1.00 0.00 C ATOM 886 CG ASP A 270 27.455 1.356 -14.981 1.00 0.00 C ATOM 887 OD1 ASP A 270 27.791 2.545 -15.091 1.00 0.00 O ATOM 888 OD2 ASP A 270 27.565 0.485 -15.927 1.00 0.00 O ATOM 0 H ASP A 270 27.977 -0.501 -11.512 1.00 0.00 H new ATOM 0 HA ASP A 270 28.121 2.231 -12.642 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.935 -0.267 -13.681 1.00 0.00 H new ATOM 0 HB3 ASP A 270 25.807 1.074 -13.640 1.00 0.00 H new ATOM 894 N ARG A 271 26.719 1.350 -10.134 1.00 0.00 N ATOM 895 CA ARG A 271 25.767 1.600 -9.065 1.00 0.00 C ATOM 896 C ARG A 271 26.451 1.469 -7.702 1.00 0.00 C ATOM 897 O ARG A 271 27.503 0.840 -7.591 1.00 0.00 O ATOM 898 CB ARG A 271 24.593 0.621 -9.133 1.00 0.00 C ATOM 899 CG ARG A 271 25.070 -0.821 -8.954 1.00 0.00 C ATOM 900 CD ARG A 271 25.011 -1.587 -10.277 1.00 0.00 C ATOM 901 NE ARG A 271 25.089 -3.044 -10.023 1.00 0.00 N ATOM 902 CZ ARG A 271 25.026 -3.977 -10.980 1.00 0.00 C ATOM 903 NH1 ARG A 271 24.882 -3.614 -12.263 1.00 0.00 N ATOM 904 NH2 ARG A 271 25.105 -5.276 -10.657 1.00 0.00 N ATOM 0 H ARG A 271 27.595 0.923 -9.834 1.00 0.00 H new ATOM 0 HA ARG A 271 25.389 2.615 -9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 271 23.866 0.866 -8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.085 0.723 -10.092 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.091 -0.825 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 271 24.450 -1.323 -8.211 1.00 0.00 H new ATOM 0 HD2 ARG A 271 24.086 -1.350 -10.803 1.00 0.00 H new ATOM 0 HD3 ARG A 271 25.833 -1.278 -10.923 1.00 0.00 H new ATOM 0 HE ARG A 271 25.198 -3.356 -9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 271 24.820 -2.626 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 271 24.834 -4.326 -12.992 1.00 0.00 H new ATOM 0 HH21 ARG A 271 25.213 -5.553 -9.681 1.00 0.00 H new ATOM 0 HH22 ARG A 271 25.057 -5.987 -11.387 1.00 0.00 H new ATOM 918 N MET A 272 25.827 2.073 -6.702 1.00 0.00 N ATOM 919 CA MET A 272 26.363 2.032 -5.351 1.00 0.00 C ATOM 920 C MET A 272 25.572 1.057 -4.477 1.00 0.00 C ATOM 921 O MET A 272 24.492 0.611 -4.859 1.00 0.00 O ATOM 922 CB MET A 272 26.307 3.432 -4.737 1.00 0.00 C ATOM 923 CG MET A 272 27.705 4.046 -4.644 1.00 0.00 C ATOM 924 SD MET A 272 28.775 2.986 -3.686 1.00 0.00 S ATOM 925 CE MET A 272 28.295 3.471 -2.037 1.00 0.00 C ATOM 0 H MET A 272 24.955 2.594 -6.799 1.00 0.00 H new ATOM 0 HA MET A 272 27.397 1.689 -5.400 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.664 4.072 -5.341 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.862 3.380 -3.743 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.117 4.185 -5.643 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.648 5.032 -4.183 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.138 3.338 -1.359 1.00 0.00 H new ATOM 0 HE2 MET A 272 27.992 4.518 -2.039 1.00 0.00 H new ATOM 0 HE3 MET A 272 27.461 2.853 -1.704 1.00 0.00 H new ATOM 935 N PHE A 273 26.140 0.755 -3.319 1.00 0.00 N ATOM 936 CA PHE A 273 25.502 -0.158 -2.387 1.00 0.00 C ATOM 937 C PHE A 273 25.723 0.292 -0.941 1.00 0.00 C ATOM 938 O PHE A 273 26.787 0.808 -0.603 1.00 0.00 O ATOM 939 CB PHE A 273 26.150 -1.529 -2.587 1.00 0.00 C ATOM 940 CG PHE A 273 25.717 -2.240 -3.871 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.273 -1.893 -5.062 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.775 -3.220 -3.819 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.870 -2.554 -6.253 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.372 -3.880 -5.010 1.00 0.00 C ATOM 945 CZ PHE A 273 24.928 -3.534 -6.202 1.00 0.00 C ATOM 0 H PHE A 273 27.036 1.127 -3.005 1.00 0.00 H new ATOM 0 HA PHE A 273 24.428 -0.186 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.233 -1.409 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.907 -2.162 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 273 27.021 -1.115 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.334 -3.496 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.312 -2.278 -7.199 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.623 -4.657 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.622 -4.037 -7.107 1.00 0.00 H new ATOM 955 N PHE A 274 24.701 0.078 -0.126 1.00 0.00 N ATOM 956 CA PHE A 274 24.770 0.454 1.276 1.00 0.00 C ATOM 957 C PHE A 274 24.009 -0.545 2.150 1.00 0.00 C ATOM 958 O PHE A 274 22.828 -0.800 1.924 1.00 0.00 O ATOM 959 CB PHE A 274 24.111 1.829 1.404 1.00 0.00 C ATOM 960 CG PHE A 274 24.489 2.807 0.288 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.880 2.722 -0.925 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.435 3.759 0.510 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.231 3.629 -1.960 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.786 4.666 -0.524 1.00 0.00 C ATOM 965 CZ PHE A 274 25.177 4.582 -1.738 1.00 0.00 C ATOM 0 H PHE A 274 23.820 -0.351 -0.410 1.00 0.00 H new ATOM 0 HA PHE A 274 25.809 0.468 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 274 23.028 1.702 1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.387 2.265 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 274 23.130 1.965 -1.101 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.919 3.825 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.747 3.562 -2.923 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.536 5.423 -0.347 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.444 5.271 -2.525 1.00 0.00 H new ATOM 975 N VAL A 275 24.719 -1.084 3.131 1.00 0.00 N ATOM 976 CA VAL A 275 24.126 -2.050 4.039 1.00 0.00 C ATOM 977 C VAL A 275 23.189 -1.325 5.008 1.00 0.00 C ATOM 978 O VAL A 275 23.569 -0.324 5.613 1.00 0.00 O ATOM 979 CB VAL A 275 25.225 -2.842 4.751 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.636 -3.736 5.844 1.00 0.00 C ATOM 981 CG2 VAL A 275 26.044 -3.663 3.753 1.00 0.00 C ATOM 0 H VAL A 275 25.699 -0.870 3.316 1.00 0.00 H new ATOM 0 HA VAL A 275 23.527 -2.774 3.487 1.00 0.00 H new ATOM 0 HB VAL A 275 25.897 -2.128 5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.438 -4.288 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.118 -3.119 6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 275 23.932 -4.439 5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.818 -4.216 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.389 -4.363 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.509 -2.995 3.028 1.00 0.00 H new ATOM 991 N VAL A 276 21.983 -1.858 5.124 1.00 0.00 N ATOM 992 CA VAL A 276 20.987 -1.274 6.008 1.00 0.00 C ATOM 993 C VAL A 276 20.830 -2.158 7.246 1.00 0.00 C ATOM 994 O VAL A 276 20.769 -1.657 8.368 1.00 0.00 O ATOM 995 CB VAL A 276 19.674 -1.064 5.251 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.623 -0.409 6.150 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.898 -0.242 3.981 1.00 0.00 C ATOM 0 H VAL A 276 21.671 -2.689 4.621 1.00 0.00 H new ATOM 0 HA VAL A 276 21.309 -0.291 6.350 1.00 0.00 H new ATOM 0 HB VAL A 276 19.298 -2.043 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.699 -0.271 5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.432 -1.049 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.989 0.559 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.949 -0.108 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.308 0.733 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.597 -0.764 3.328 1.00 0.00 H new ATOM 1007 N GLU A 277 20.768 -3.459 7.001 1.00 0.00 N ATOM 1008 CA GLU A 277 20.618 -4.418 8.083 1.00 0.00 C ATOM 1009 C GLU A 277 21.357 -5.715 7.747 1.00 0.00 C ATOM 1010 O GLU A 277 21.204 -6.255 6.653 1.00 0.00 O ATOM 1011 CB GLU A 277 19.141 -4.688 8.375 1.00 0.00 C ATOM 1012 CG GLU A 277 18.617 -3.745 9.460 1.00 0.00 C ATOM 1013 CD GLU A 277 17.252 -4.209 9.976 1.00 0.00 C ATOM 1014 OE1 GLU A 277 16.501 -4.864 9.239 1.00 0.00 O ATOM 1015 OE2 GLU A 277 16.983 -3.864 11.190 1.00 0.00 O ATOM 0 H GLU A 277 20.819 -3.871 6.069 1.00 0.00 H new ATOM 0 HA GLU A 277 21.060 -3.993 8.984 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.557 -4.560 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.012 -5.722 8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 277 19.327 -3.704 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 277 18.535 -2.734 9.060 1.00 0.00 H new ATOM 1023 N GLY A 278 22.142 -6.178 8.710 1.00 0.00 N ATOM 1024 CA GLY A 278 22.904 -7.402 8.529 1.00 0.00 C ATOM 1025 C GLY A 278 24.389 -7.097 8.326 1.00 0.00 C ATOM 1026 O GLY A 278 24.844 -5.990 8.610 1.00 0.00 O ATOM 0 H GLY A 278 22.266 -5.728 9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.777 -8.046 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.520 -7.950 7.668 1.00 0.00 H new ATOM 1030 N SER A 279 25.105 -8.100 7.838 1.00 0.00 N ATOM 1031 CA SER A 279 26.530 -7.953 7.593 1.00 0.00 C ATOM 1032 C SER A 279 26.904 -8.613 6.264 1.00 0.00 C ATOM 1033 O SER A 279 26.178 -9.473 5.769 1.00 0.00 O ATOM 1034 CB SER A 279 27.350 -8.558 8.735 1.00 0.00 C ATOM 1035 OG SER A 279 27.395 -7.700 9.872 1.00 0.00 O ATOM 0 H SER A 279 24.725 -9.018 7.606 1.00 0.00 H new ATOM 0 HA SER A 279 26.760 -6.889 7.540 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.920 -9.518 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.365 -8.754 8.388 1.00 0.00 H new ATOM 0 HG SER A 279 27.926 -8.122 10.579 1.00 0.00 H new ATOM 1041 N VAL A 280 28.035 -8.183 5.725 1.00 0.00 N ATOM 1042 CA VAL A 280 28.513 -8.721 4.462 1.00 0.00 C ATOM 1043 C VAL A 280 30.002 -9.054 4.586 1.00 0.00 C ATOM 1044 O VAL A 280 30.713 -8.445 5.383 1.00 0.00 O ATOM 1045 CB VAL A 280 28.213 -7.740 3.327 1.00 0.00 C ATOM 1046 CG1 VAL A 280 28.623 -6.316 3.711 1.00 0.00 C ATOM 1047 CG2 VAL A 280 28.896 -8.177 2.031 1.00 0.00 C ATOM 0 H VAL A 280 28.634 -7.469 6.139 1.00 0.00 H new ATOM 0 HA VAL A 280 27.991 -9.647 4.220 1.00 0.00 H new ATOM 0 HB VAL A 280 27.137 -7.744 3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 280 28.399 -5.638 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 280 28.070 -6.005 4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 280 29.692 -6.290 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 280 28.667 -7.463 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 280 29.975 -8.216 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 280 28.534 -9.164 1.744 1.00 0.00 H new ATOM 1057 N SER A 281 30.428 -10.021 3.786 1.00 0.00 N ATOM 1058 CA SER A 281 31.818 -10.442 3.798 1.00 0.00 C ATOM 1059 C SER A 281 32.435 -10.244 2.412 1.00 0.00 C ATOM 1060 O SER A 281 31.819 -10.575 1.400 1.00 0.00 O ATOM 1061 CB SER A 281 31.948 -11.903 4.232 1.00 0.00 C ATOM 1062 OG SER A 281 32.247 -12.023 5.620 1.00 0.00 O ATOM 0 H SER A 281 29.835 -10.524 3.126 1.00 0.00 H new ATOM 0 HA SER A 281 32.355 -9.828 4.521 1.00 0.00 H new ATOM 0 HB2 SER A 281 31.019 -12.430 4.014 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.732 -12.386 3.649 1.00 0.00 H new ATOM 0 HG SER A 281 32.320 -12.971 5.858 1.00 0.00 H new ATOM 1068 N VAL A 282 33.646 -9.704 2.409 1.00 0.00 N ATOM 1069 CA VAL A 282 34.354 -9.458 1.164 1.00 0.00 C ATOM 1070 C VAL A 282 34.924 -10.776 0.637 1.00 0.00 C ATOM 1071 O VAL A 282 35.324 -11.639 1.418 1.00 0.00 O ATOM 1072 CB VAL A 282 35.422 -8.383 1.373 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.166 -8.089 0.070 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.812 -7.108 1.958 1.00 0.00 C ATOM 0 H VAL A 282 34.155 -9.430 3.250 1.00 0.00 H new ATOM 0 HA VAL A 282 33.672 -9.074 0.405 1.00 0.00 H new ATOM 0 HB VAL A 282 36.146 -8.766 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.919 -7.321 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.651 -8.998 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.459 -7.737 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.594 -6.361 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 282 34.056 -6.720 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.351 -7.333 2.920 1.00 0.00 H new ATOM 1084 N ALA A 283 34.946 -10.890 -0.682 1.00 0.00 N ATOM 1085 CA ALA A 283 35.462 -12.088 -1.322 1.00 0.00 C ATOM 1086 C ALA A 283 36.958 -11.914 -1.589 1.00 0.00 C ATOM 1087 O ALA A 283 37.348 -11.352 -2.612 1.00 0.00 O ATOM 1088 CB ALA A 283 34.669 -12.366 -2.600 1.00 0.00 C ATOM 0 H ALA A 283 34.615 -10.172 -1.326 1.00 0.00 H new ATOM 0 HA ALA A 283 35.343 -12.954 -0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.056 -13.265 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.618 -12.511 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.767 -11.520 -3.280 1.00 0.00 H new ATOM 1094 N THR A 284 37.756 -12.406 -0.653 1.00 0.00 N ATOM 1095 CA THR A 284 39.201 -12.311 -0.775 1.00 0.00 C ATOM 1096 C THR A 284 39.882 -13.155 0.304 1.00 0.00 C ATOM 1097 O THR A 284 39.214 -13.741 1.154 1.00 0.00 O ATOM 1098 CB THR A 284 39.584 -10.832 -0.721 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.366 -10.718 0.464 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.380 -9.924 -0.462 1.00 0.00 C ATOM 0 H THR A 284 37.429 -12.872 0.194 1.00 0.00 H new ATOM 0 HA THR A 284 39.546 -12.715 -1.727 1.00 0.00 H new ATOM 0 HB THR A 284 40.059 -10.546 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.658 -9.789 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.708 -8.885 -0.433 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.649 -10.052 -1.261 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.924 -10.187 0.493 1.00 0.00 H new ATOM 1108 N PRO A 285 41.240 -13.191 0.232 1.00 0.00 N ATOM 1109 CA PRO A 285 42.021 -13.953 1.193 1.00 0.00 C ATOM 1110 C PRO A 285 42.077 -13.238 2.543 1.00 0.00 C ATOM 1111 O PRO A 285 42.256 -13.876 3.580 1.00 0.00 O ATOM 1112 CB PRO A 285 43.388 -14.114 0.548 1.00 0.00 C ATOM 1113 CG PRO A 285 43.468 -13.048 -0.532 1.00 0.00 C ATOM 1114 CD PRO A 285 42.065 -12.509 -0.762 1.00 0.00 C ATOM 0 HA PRO A 285 41.583 -14.926 1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.184 -13.987 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.504 -15.111 0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.140 -12.246 -0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.871 -13.468 -1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 285 42.030 -11.427 -0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.721 -12.719 -1.775 1.00 0.00 H new ATOM 1122 N ASN A 286 41.922 -11.923 2.488 1.00 0.00 N ATOM 1123 CA ASN A 286 41.954 -11.115 3.695 1.00 0.00 C ATOM 1124 C ASN A 286 40.811 -10.100 3.654 1.00 0.00 C ATOM 1125 O ASN A 286 41.045 -8.892 3.685 1.00 0.00 O ATOM 1126 CB ASN A 286 43.269 -10.342 3.806 1.00 0.00 C ATOM 1127 CG ASN A 286 43.691 -10.183 5.268 1.00 0.00 C ATOM 1128 OD1 ASN A 286 42.876 -10.009 6.160 1.00 0.00 O ATOM 1129 ND2 ASN A 286 45.004 -10.251 5.463 1.00 0.00 N ATOM 0 H ASN A 286 41.774 -11.397 1.627 1.00 0.00 H new ATOM 0 HA ASN A 286 41.856 -11.783 4.551 1.00 0.00 H new ATOM 0 HB2 ASN A 286 44.050 -10.865 3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.157 -9.360 3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.385 -10.156 6.404 1.00 0.00 H new ATOM 0 HD22 ASN A 286 45.630 -10.399 4.671 1.00 0.00 H new ATOM 1136 N PRO A 287 39.564 -10.640 3.581 1.00 0.00 N ATOM 1137 CA PRO A 287 38.383 -9.795 3.535 1.00 0.00 C ATOM 1138 C PRO A 287 38.081 -9.197 4.911 1.00 0.00 C ATOM 1139 O PRO A 287 38.943 -9.189 5.791 1.00 0.00 O ATOM 1140 CB PRO A 287 37.273 -10.697 3.023 1.00 0.00 C ATOM 1141 CG PRO A 287 37.758 -12.121 3.244 1.00 0.00 C ATOM 1142 CD PRO A 287 39.247 -12.064 3.542 1.00 0.00 C ATOM 0 HA PRO A 287 38.510 -8.932 2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.342 -10.514 3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.074 -10.511 1.967 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.220 -12.583 4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.568 -12.731 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.479 -12.547 4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.824 -12.577 2.773 1.00 0.00 H new ATOM 1150 N VAL A 288 36.857 -8.712 5.055 1.00 0.00 N ATOM 1151 CA VAL A 288 36.432 -8.114 6.309 1.00 0.00 C ATOM 1152 C VAL A 288 34.915 -8.256 6.448 1.00 0.00 C ATOM 1153 O VAL A 288 34.221 -8.527 5.469 1.00 0.00 O ATOM 1154 CB VAL A 288 36.906 -6.661 6.384 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.075 -5.865 7.392 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.397 -6.588 6.722 1.00 0.00 C ATOM 0 H VAL A 288 36.146 -8.721 4.324 1.00 0.00 H new ATOM 0 HA VAL A 288 36.886 -8.633 7.153 1.00 0.00 H new ATOM 0 HB VAL A 288 36.763 -6.210 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.432 -4.836 7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 288 35.028 -5.876 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.172 -6.316 8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.709 -5.545 6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.575 -7.064 7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.970 -7.103 5.951 1.00 0.00 H new ATOM 1166 N GLU A 289 34.445 -8.066 7.672 1.00 0.00 N ATOM 1167 CA GLU A 289 33.022 -8.169 7.952 1.00 0.00 C ATOM 1168 C GLU A 289 32.399 -6.776 8.056 1.00 0.00 C ATOM 1169 O GLU A 289 32.755 -5.999 8.941 1.00 0.00 O ATOM 1170 CB GLU A 289 32.771 -8.980 9.225 1.00 0.00 C ATOM 1171 CG GLU A 289 31.332 -9.495 9.271 1.00 0.00 C ATOM 1172 CD GLU A 289 31.004 -10.084 10.646 1.00 0.00 C ATOM 1173 OE1 GLU A 289 31.172 -11.294 10.858 1.00 0.00 O ATOM 1174 OE2 GLU A 289 30.562 -9.235 11.511 1.00 0.00 O ATOM 0 H GLU A 289 35.024 -7.841 8.481 1.00 0.00 H new ATOM 0 HA GLU A 289 32.546 -8.697 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.464 -9.821 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.968 -8.360 10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.643 -8.681 9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.189 -10.255 8.502 1.00 0.00 H new ATOM 1182 N LEU A 290 31.482 -6.502 7.141 1.00 0.00 N ATOM 1183 CA LEU A 290 30.806 -5.217 7.120 1.00 0.00 C ATOM 1184 C LEU A 290 29.458 -5.342 7.833 1.00 0.00 C ATOM 1185 O LEU A 290 28.869 -6.421 7.869 1.00 0.00 O ATOM 1186 CB LEU A 290 30.698 -4.692 5.687 1.00 0.00 C ATOM 1187 CG LEU A 290 31.941 -3.992 5.133 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.756 -3.636 3.656 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.303 -2.769 5.978 1.00 0.00 C ATOM 0 H LEU A 290 31.191 -7.149 6.408 1.00 0.00 H new ATOM 0 HA LEU A 290 31.386 -4.472 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.454 -5.529 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.861 -3.995 5.639 1.00 0.00 H new ATOM 0 HG LEU A 290 32.781 -4.685 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.653 -3.140 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.582 -4.546 3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.901 -2.969 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.190 -2.290 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.472 -2.063 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.505 -3.082 7.002 1.00 0.00 H new ATOM 1201 N GLY A 291 29.008 -4.222 8.381 1.00 0.00 N ATOM 1202 CA GLY A 291 27.740 -4.194 9.091 1.00 0.00 C ATOM 1203 C GLY A 291 26.798 -3.150 8.487 1.00 0.00 C ATOM 1204 O GLY A 291 27.064 -2.617 7.411 1.00 0.00 O ATOM 0 H GLY A 291 29.498 -3.328 8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.273 -5.178 9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.913 -3.968 10.143 1.00 0.00 H new ATOM 1208 N PRO A 292 25.688 -2.883 9.226 1.00 0.00 N ATOM 1209 CA PRO A 292 24.705 -1.913 8.775 1.00 0.00 C ATOM 1210 C PRO A 292 25.218 -0.484 8.965 1.00 0.00 C ATOM 1211 O PRO A 292 25.722 -0.138 10.032 1.00 0.00 O ATOM 1212 CB PRO A 292 23.457 -2.209 9.590 1.00 0.00 C ATOM 1213 CG PRO A 292 23.925 -3.021 10.787 1.00 0.00 C ATOM 1214 CD PRO A 292 25.340 -3.495 10.505 1.00 0.00 C ATOM 0 HA PRO A 292 24.496 -1.991 7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.971 -1.287 9.909 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.728 -2.766 9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.899 -2.415 11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.264 -3.871 10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 292 26.026 -3.184 11.293 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.390 -4.582 10.450 1.00 0.00 H new ATOM 1222 N GLY A 293 25.071 0.308 7.913 1.00 0.00 N ATOM 1223 CA GLY A 293 25.513 1.692 7.951 1.00 0.00 C ATOM 1224 C GLY A 293 26.833 1.867 7.198 1.00 0.00 C ATOM 1225 O GLY A 293 27.509 2.884 7.351 1.00 0.00 O ATOM 0 H GLY A 293 24.652 0.018 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.750 2.333 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.636 2.010 8.986 1.00 0.00 H new ATOM 1229 N ALA A 294 27.160 0.861 6.400 1.00 0.00 N ATOM 1230 CA ALA A 294 28.387 0.891 5.623 1.00 0.00 C ATOM 1231 C ALA A 294 28.041 1.011 4.137 1.00 0.00 C ATOM 1232 O ALA A 294 26.937 0.660 3.723 1.00 0.00 O ATOM 1233 CB ALA A 294 29.217 -0.358 5.929 1.00 0.00 C ATOM 0 H ALA A 294 26.596 0.020 6.275 1.00 0.00 H new ATOM 0 HA ALA A 294 28.991 1.757 5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.138 -0.335 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.461 -0.382 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.644 -1.248 5.668 1.00 0.00 H new ATOM 1239 N PHE A 295 29.005 1.507 3.376 1.00 0.00 N ATOM 1240 CA PHE A 295 28.817 1.677 1.945 1.00 0.00 C ATOM 1241 C PHE A 295 30.014 1.130 1.166 1.00 0.00 C ATOM 1242 O PHE A 295 31.151 1.218 1.624 1.00 0.00 O ATOM 1243 CB PHE A 295 28.699 3.180 1.686 1.00 0.00 C ATOM 1244 CG PHE A 295 29.876 3.999 2.222 1.00 0.00 C ATOM 1245 CD1 PHE A 295 30.080 4.099 3.563 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.717 4.626 1.357 1.00 0.00 C ATOM 1247 CE1 PHE A 295 31.171 4.859 4.059 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.809 5.386 1.854 1.00 0.00 C ATOM 1249 CZ PHE A 295 32.013 5.486 3.195 1.00 0.00 C ATOM 0 H PHE A 295 29.919 1.797 3.723 1.00 0.00 H new ATOM 0 HA PHE A 295 27.928 1.136 1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.612 3.347 0.612 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.778 3.545 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 295 29.412 3.600 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.555 4.546 0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 295 31.333 4.939 5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.477 5.884 1.167 1.00 0.00 H new ATOM 0 HZ PHE A 295 32.844 6.063 3.573 1.00 0.00 H new ATOM 1259 N PHE A 296 29.716 0.576 -0.001 1.00 0.00 N ATOM 1260 CA PHE A 296 30.753 0.014 -0.849 1.00 0.00 C ATOM 1261 C PHE A 296 30.360 0.100 -2.325 1.00 0.00 C ATOM 1262 O PHE A 296 29.178 0.193 -2.653 1.00 0.00 O ATOM 1263 CB PHE A 296 30.902 -1.457 -0.459 1.00 0.00 C ATOM 1264 CG PHE A 296 29.578 -2.222 -0.398 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.778 -2.112 0.697 1.00 0.00 C ATOM 1266 CD2 PHE A 296 29.201 -3.012 -1.438 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.550 -2.821 0.753 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.973 -3.723 -1.382 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.172 -3.612 -0.287 1.00 0.00 C ATOM 0 H PHE A 296 28.771 0.505 -0.379 1.00 0.00 H new ATOM 0 HA PHE A 296 31.683 0.567 -0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.560 -1.947 -1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.389 -1.517 0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 296 29.078 -1.485 1.524 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.836 -3.099 -2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.915 -2.732 1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.675 -4.352 -2.208 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.237 -4.151 -0.244 1.00 0.00 H new ATOM 1279 N GLY A 297 31.374 0.067 -3.178 1.00 0.00 N ATOM 1280 CA GLY A 297 31.150 0.140 -4.612 1.00 0.00 C ATOM 1281 C GLY A 297 31.014 1.593 -5.072 1.00 0.00 C ATOM 1282 O GLY A 297 30.264 1.885 -6.001 1.00 0.00 O ATOM 0 H GLY A 297 32.353 -0.009 -2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.978 -0.336 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.247 -0.413 -4.871 1.00 0.00 H new ATOM 1286 N GLU A 298 31.750 2.465 -4.400 1.00 0.00 N ATOM 1287 CA GLU A 298 31.721 3.880 -4.727 1.00 0.00 C ATOM 1288 C GLU A 298 32.951 4.258 -5.557 1.00 0.00 C ATOM 1289 O GLU A 298 32.951 5.278 -6.244 1.00 0.00 O ATOM 1290 CB GLU A 298 31.629 4.734 -3.462 1.00 0.00 C ATOM 1291 CG GLU A 298 32.904 4.614 -2.625 1.00 0.00 C ATOM 1292 CD GLU A 298 32.810 3.438 -1.650 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.759 3.234 -1.026 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.880 2.723 -1.553 1.00 0.00 O ATOM 0 H GLU A 298 32.371 2.219 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 298 30.830 4.077 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.465 5.777 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.770 4.421 -2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.763 4.479 -3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 298 33.068 5.538 -2.071 1.00 0.00 H new ATOM 1302 N MET A 299 33.968 3.415 -5.464 1.00 0.00 N ATOM 1303 CA MET A 299 35.201 3.649 -6.197 1.00 0.00 C ATOM 1304 C MET A 299 34.936 3.744 -7.702 1.00 0.00 C ATOM 1305 O MET A 299 35.532 4.571 -8.390 1.00 0.00 O ATOM 1306 CB MET A 299 36.182 2.506 -5.924 1.00 0.00 C ATOM 1307 CG MET A 299 37.551 3.048 -5.509 1.00 0.00 C ATOM 1308 SD MET A 299 38.315 3.897 -6.881 1.00 0.00 S ATOM 1309 CE MET A 299 39.697 2.811 -7.187 1.00 0.00 C ATOM 0 H MET A 299 33.964 2.570 -4.893 1.00 0.00 H new ATOM 0 HA MET A 299 35.627 4.595 -5.861 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.787 1.863 -5.137 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.286 1.890 -6.817 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.441 3.729 -4.665 1.00 0.00 H new ATOM 0 HG3 MET A 299 38.189 2.230 -5.176 1.00 0.00 H new ATOM 0 HE1 MET A 299 40.629 3.360 -7.049 1.00 0.00 H new ATOM 0 HE2 MET A 299 39.663 1.973 -6.490 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.645 2.435 -8.209 1.00 0.00 H new ATOM 1319 N ALA A 300 34.040 2.886 -8.168 1.00 0.00 N ATOM 1320 CA ALA A 300 33.688 2.864 -9.577 1.00 0.00 C ATOM 1321 C ALA A 300 32.873 4.114 -9.915 1.00 0.00 C ATOM 1322 O ALA A 300 33.131 4.774 -10.922 1.00 0.00 O ATOM 1323 CB ALA A 300 32.932 1.572 -9.894 1.00 0.00 C ATOM 0 H ALA A 300 33.548 2.201 -7.594 1.00 0.00 H new ATOM 0 HA ALA A 300 34.585 2.878 -10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 300 32.668 1.555 -10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.565 0.715 -9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.024 1.525 -9.292 1.00 0.00 H new ATOM 1329 N LEU A 301 31.908 4.403 -9.056 1.00 0.00 N ATOM 1330 CA LEU A 301 31.055 5.563 -9.251 1.00 0.00 C ATOM 1331 C LEU A 301 31.876 6.836 -9.038 1.00 0.00 C ATOM 1332 O LEU A 301 31.450 7.925 -9.422 1.00 0.00 O ATOM 1333 CB LEU A 301 29.817 5.473 -8.355 1.00 0.00 C ATOM 1334 CG LEU A 301 28.709 4.534 -8.836 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.430 4.731 -8.017 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.459 4.703 -10.336 1.00 0.00 C ATOM 0 H LEU A 301 31.697 3.854 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 301 30.680 5.593 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.133 5.151 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.397 6.473 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 301 29.039 3.507 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.658 4.052 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 301 27.634 4.522 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.086 5.760 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.667 4.024 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.159 5.731 -10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.373 4.475 -10.885 1.00 0.00 H new ATOM 1348 N ILE A 302 33.039 6.658 -8.429 1.00 0.00 N ATOM 1349 CA ILE A 302 33.923 7.779 -8.162 1.00 0.00 C ATOM 1350 C ILE A 302 34.815 8.021 -9.381 1.00 0.00 C ATOM 1351 O ILE A 302 35.026 9.165 -9.783 1.00 0.00 O ATOM 1352 CB ILE A 302 34.703 7.549 -6.866 1.00 0.00 C ATOM 1353 CG1 ILE A 302 33.848 7.890 -5.644 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.023 8.323 -6.876 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.158 6.948 -4.478 1.00 0.00 C ATOM 0 H ILE A 302 33.389 5.754 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 302 33.346 8.690 -8.003 1.00 0.00 H new ATOM 0 HB ILE A 302 34.951 6.490 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 302 34.033 8.921 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 302 32.792 7.818 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.558 8.142 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.634 7.990 -7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 302 35.819 9.389 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.537 7.212 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 302 33.949 5.920 -4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.209 7.040 -4.205 1.00 0.00 H new ATOM 1367 N SER A 303 35.314 6.927 -9.937 1.00 0.00 N ATOM 1368 CA SER A 303 36.178 7.006 -11.102 1.00 0.00 C ATOM 1369 C SER A 303 35.585 6.187 -12.250 1.00 0.00 C ATOM 1370 O SER A 303 35.342 6.717 -13.334 1.00 0.00 O ATOM 1371 CB SER A 303 37.590 6.516 -10.775 1.00 0.00 C ATOM 1372 OG SER A 303 38.514 7.593 -10.650 1.00 0.00 O ATOM 0 H SER A 303 35.136 5.980 -9.602 1.00 0.00 H new ATOM 0 HA SER A 303 36.246 8.050 -11.407 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.570 5.946 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 303 37.928 5.837 -11.558 1.00 0.00 H new ATOM 0 HG SER A 303 39.403 7.239 -10.439 1.00 0.00 H new ATOM 1378 N GLY A 304 35.367 4.910 -11.974 1.00 0.00 N ATOM 1379 CA GLY A 304 34.806 4.013 -12.970 1.00 0.00 C ATOM 1380 C GLY A 304 35.581 2.695 -13.019 1.00 0.00 C ATOM 1381 O GLY A 304 35.231 1.794 -13.778 1.00 0.00 O ATOM 0 H GLY A 304 35.569 4.475 -11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.759 3.815 -12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 304 34.831 4.490 -13.950 1.00 0.00 H new ATOM 1385 N GLU A 305 36.619 2.625 -12.199 1.00 0.00 N ATOM 1386 CA GLU A 305 37.447 1.432 -12.140 1.00 0.00 C ATOM 1387 C GLU A 305 36.585 0.204 -11.839 1.00 0.00 C ATOM 1388 O GLU A 305 35.476 0.330 -11.324 1.00 0.00 O ATOM 1389 CB GLU A 305 38.561 1.589 -11.104 1.00 0.00 C ATOM 1390 CG GLU A 305 39.776 2.295 -11.707 1.00 0.00 C ATOM 1391 CD GLU A 305 40.736 1.286 -12.342 1.00 0.00 C ATOM 1392 OE1 GLU A 305 41.150 0.322 -11.681 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.049 1.530 -13.569 1.00 0.00 O ATOM 0 H GLU A 305 36.906 3.375 -11.570 1.00 0.00 H new ATOM 0 HA GLU A 305 37.919 1.291 -13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.191 2.158 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 305 38.855 0.608 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.448 3.013 -12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 305 40.295 2.859 -10.932 1.00 0.00 H new ATOM 1401 N PRO A 306 37.145 -0.988 -12.181 1.00 0.00 N ATOM 1402 CA PRO A 306 36.441 -2.239 -11.953 1.00 0.00 C ATOM 1403 C PRO A 306 36.461 -2.615 -10.470 1.00 0.00 C ATOM 1404 O PRO A 306 37.335 -2.176 -9.725 1.00 0.00 O ATOM 1405 CB PRO A 306 37.148 -3.255 -12.834 1.00 0.00 C ATOM 1406 CG PRO A 306 38.502 -2.648 -13.165 1.00 0.00 C ATOM 1407 CD PRO A 306 38.457 -1.176 -12.792 1.00 0.00 C ATOM 0 HA PRO A 306 35.383 -2.180 -12.209 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.263 -4.208 -12.317 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.576 -3.451 -13.741 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.293 -3.157 -12.615 1.00 0.00 H new ATOM 0 HG3 PRO A 306 38.724 -2.766 -14.226 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.257 -0.919 -12.098 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.580 -0.541 -13.670 1.00 0.00 H new ATOM 1415 N ARG A 307 35.486 -3.426 -10.086 1.00 0.00 N ATOM 1416 CA ARG A 307 35.380 -3.868 -8.705 1.00 0.00 C ATOM 1417 C ARG A 307 36.770 -4.150 -8.131 1.00 0.00 C ATOM 1418 O ARG A 307 37.394 -5.155 -8.470 1.00 0.00 O ATOM 1419 CB ARG A 307 34.524 -5.132 -8.596 1.00 0.00 C ATOM 1420 CG ARG A 307 33.106 -4.794 -8.131 1.00 0.00 C ATOM 1421 CD ARG A 307 32.396 -3.895 -9.146 1.00 0.00 C ATOM 1422 NE ARG A 307 31.641 -2.836 -8.441 1.00 0.00 N ATOM 1423 CZ ARG A 307 32.081 -1.581 -8.277 1.00 0.00 C ATOM 1424 NH1 ARG A 307 33.276 -1.221 -8.766 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.327 -0.686 -7.624 1.00 0.00 N ATOM 0 H ARG A 307 34.762 -3.789 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 307 34.903 -3.070 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.484 -5.633 -9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.984 -5.828 -7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.536 -5.713 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.146 -4.295 -7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.126 -3.446 -9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.719 -4.489 -9.760 1.00 0.00 H new ATOM 0 HE ARG A 307 30.728 -3.076 -8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 307 33.850 -1.902 -9.263 1.00 0.00 H new ATOM 0 HH12 ARG A 307 33.611 -0.266 -8.641 1.00 0.00 H new ATOM 0 HH21 ARG A 307 30.418 -0.960 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 307 31.662 0.269 -7.499 1.00 0.00 H new ATOM 1439 N SER A 308 37.215 -3.246 -7.270 1.00 0.00 N ATOM 1440 CA SER A 308 38.519 -3.386 -6.646 1.00 0.00 C ATOM 1441 C SER A 308 38.600 -4.716 -5.895 1.00 0.00 C ATOM 1442 O SER A 308 39.692 -5.204 -5.605 1.00 0.00 O ATOM 1443 CB SER A 308 38.800 -2.222 -5.693 1.00 0.00 C ATOM 1444 OG SER A 308 37.600 -1.613 -5.224 1.00 0.00 O ATOM 0 H SER A 308 36.695 -2.414 -6.990 1.00 0.00 H new ATOM 0 HA SER A 308 39.277 -3.372 -7.430 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.380 -2.582 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.410 -1.476 -6.202 1.00 0.00 H new ATOM 0 HG SER A 308 37.312 -0.925 -5.860 1.00 0.00 H new ATOM 1450 N ALA A 309 37.431 -5.267 -5.603 1.00 0.00 N ATOM 1451 CA ALA A 309 37.357 -6.532 -4.893 1.00 0.00 C ATOM 1452 C ALA A 309 35.948 -7.111 -5.036 1.00 0.00 C ATOM 1453 O ALA A 309 35.004 -6.386 -5.348 1.00 0.00 O ATOM 1454 CB ALA A 309 37.754 -6.321 -3.430 1.00 0.00 C ATOM 0 H ALA A 309 36.528 -4.860 -5.845 1.00 0.00 H new ATOM 0 HA ALA A 309 38.055 -7.252 -5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.698 -7.270 -2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.773 -5.937 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.074 -5.605 -2.968 1.00 0.00 H new ATOM 1460 N THR A 310 35.849 -8.411 -4.801 1.00 0.00 N ATOM 1461 CA THR A 310 34.571 -9.095 -4.899 1.00 0.00 C ATOM 1462 C THR A 310 33.788 -8.953 -3.593 1.00 0.00 C ATOM 1463 O THR A 310 34.350 -9.105 -2.509 1.00 0.00 O ATOM 1464 CB THR A 310 34.841 -10.548 -5.292 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.510 -10.450 -6.546 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.558 -11.317 -5.613 1.00 0.00 C ATOM 0 H THR A 310 36.634 -9.009 -4.543 1.00 0.00 H new ATOM 0 HA THR A 310 33.941 -8.648 -5.668 1.00 0.00 H new ATOM 0 HB THR A 310 35.371 -11.050 -4.482 1.00 0.00 H new ATOM 0 HG1 THR A 310 35.110 -11.081 -7.180 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.807 -12.343 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.908 -11.322 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 310 33.043 -10.835 -6.444 1.00 0.00 H new ATOM 1474 N VAL A 311 32.503 -8.665 -3.737 1.00 0.00 N ATOM 1475 CA VAL A 311 31.638 -8.502 -2.583 1.00 0.00 C ATOM 1476 C VAL A 311 30.554 -9.582 -2.605 1.00 0.00 C ATOM 1477 O VAL A 311 29.904 -9.792 -3.629 1.00 0.00 O ATOM 1478 CB VAL A 311 31.066 -7.083 -2.552 1.00 0.00 C ATOM 1479 CG1 VAL A 311 30.085 -6.911 -1.391 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.186 -6.042 -2.482 1.00 0.00 C ATOM 0 H VAL A 311 32.040 -8.540 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 311 32.206 -8.630 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 311 30.517 -6.924 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.694 -5.894 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.262 -7.616 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.599 -7.100 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.753 -5.042 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.775 -6.201 -1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 311 32.829 -6.140 -3.356 1.00 0.00 H new ATOM 1490 N SER A 312 30.393 -10.238 -1.465 1.00 0.00 N ATOM 1491 CA SER A 312 29.400 -11.291 -1.343 1.00 0.00 C ATOM 1492 C SER A 312 28.698 -11.193 0.014 1.00 0.00 C ATOM 1493 O SER A 312 29.353 -11.157 1.054 1.00 0.00 O ATOM 1494 CB SER A 312 30.037 -12.672 -1.511 1.00 0.00 C ATOM 1495 OG SER A 312 30.964 -12.964 -0.469 1.00 0.00 O ATOM 0 H SER A 312 30.933 -10.061 -0.618 1.00 0.00 H new ATOM 0 HA SER A 312 28.665 -11.161 -2.137 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.256 -13.432 -1.524 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.546 -12.721 -2.473 1.00 0.00 H new ATOM 0 HG SER A 312 31.140 -12.151 0.049 1.00 0.00 H new ATOM 1501 N ALA A 313 27.375 -11.153 -0.042 1.00 0.00 N ATOM 1502 CA ALA A 313 26.577 -11.059 1.169 1.00 0.00 C ATOM 1503 C ALA A 313 26.695 -12.368 1.954 1.00 0.00 C ATOM 1504 O ALA A 313 26.292 -13.425 1.470 1.00 0.00 O ATOM 1505 CB ALA A 313 25.130 -10.728 0.803 1.00 0.00 C ATOM 0 H ALA A 313 26.835 -11.184 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 313 26.943 -10.256 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.532 -10.658 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.097 -9.776 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.728 -11.514 0.164 1.00 0.00 H new ATOM 1511 N ALA A 314 27.249 -12.253 3.153 1.00 0.00 N ATOM 1512 CA ALA A 314 27.424 -13.414 4.009 1.00 0.00 C ATOM 1513 C ALA A 314 26.052 -13.973 4.392 1.00 0.00 C ATOM 1514 O ALA A 314 25.884 -15.184 4.517 1.00 0.00 O ATOM 1515 CB ALA A 314 28.257 -13.025 5.233 1.00 0.00 C ATOM 0 H ALA A 314 27.582 -11.375 3.551 1.00 0.00 H new ATOM 0 HA ALA A 314 27.965 -14.200 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.388 -13.896 5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.233 -12.663 4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.744 -12.239 5.787 1.00 0.00 H new ATOM 1521 N THR A 315 25.107 -13.061 4.567 1.00 0.00 N ATOM 1522 CA THR A 315 23.754 -13.448 4.933 1.00 0.00 C ATOM 1523 C THR A 315 22.737 -12.502 4.291 1.00 0.00 C ATOM 1524 O THR A 315 23.112 -11.570 3.583 1.00 0.00 O ATOM 1525 CB THR A 315 23.669 -13.483 6.461 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.389 -14.050 6.725 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.592 -12.084 7.075 1.00 0.00 C ATOM 0 H THR A 315 25.251 -12.057 4.462 1.00 0.00 H new ATOM 0 HA THR A 315 23.511 -14.442 4.556 1.00 0.00 H new ATOM 0 HB THR A 315 24.537 -14.007 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.252 -14.111 7.693 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.533 -12.166 8.160 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.482 -11.517 6.801 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.706 -11.571 6.701 1.00 0.00 H new ATOM 1535 N THR A 316 21.469 -12.778 4.559 1.00 0.00 N ATOM 1536 CA THR A 316 20.396 -11.965 4.015 1.00 0.00 C ATOM 1537 C THR A 316 20.450 -10.551 4.597 1.00 0.00 C ATOM 1538 O THR A 316 20.079 -10.336 5.750 1.00 0.00 O ATOM 1539 CB THR A 316 19.073 -12.684 4.287 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.374 -14.060 4.071 1.00 0.00 O ATOM 1541 CG2 THR A 316 18.007 -12.366 3.238 1.00 0.00 C ATOM 0 H THR A 316 21.161 -13.553 5.146 1.00 0.00 H new ATOM 0 HA THR A 316 20.500 -11.843 2.937 1.00 0.00 H new ATOM 0 HB THR A 316 18.705 -12.404 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.571 -14.599 4.228 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.089 -12.902 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.811 -11.294 3.232 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.361 -12.676 2.255 1.00 0.00 H new ATOM 1549 N VAL A 317 20.916 -9.623 3.774 1.00 0.00 N ATOM 1550 CA VAL A 317 21.023 -8.237 4.193 1.00 0.00 C ATOM 1551 C VAL A 317 20.336 -7.341 3.160 1.00 0.00 C ATOM 1552 O VAL A 317 20.407 -7.604 1.960 1.00 0.00 O ATOM 1553 CB VAL A 317 22.491 -7.870 4.420 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.165 -8.867 5.364 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.244 -7.778 3.091 1.00 0.00 C ATOM 0 H VAL A 317 21.224 -9.805 2.819 1.00 0.00 H new ATOM 0 HA VAL A 317 20.513 -8.086 5.145 1.00 0.00 H new ATOM 0 HB VAL A 317 22.522 -6.888 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.207 -8.583 5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.651 -8.863 6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.117 -9.867 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.285 -7.516 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.199 -8.740 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.785 -7.013 2.465 1.00 0.00 H new ATOM 1565 N SER A 318 19.687 -6.301 3.663 1.00 0.00 N ATOM 1566 CA SER A 318 18.988 -5.366 2.799 1.00 0.00 C ATOM 1567 C SER A 318 19.837 -4.110 2.591 1.00 0.00 C ATOM 1568 O SER A 318 20.204 -3.438 3.553 1.00 0.00 O ATOM 1569 CB SER A 318 17.623 -4.993 3.379 1.00 0.00 C ATOM 1570 OG SER A 318 16.636 -4.832 2.365 1.00 0.00 O ATOM 0 H SER A 318 19.631 -6.086 4.658 1.00 0.00 H new ATOM 0 HA SER A 318 18.823 -5.850 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.302 -5.767 4.077 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.712 -4.068 3.948 1.00 0.00 H new ATOM 0 HG SER A 318 15.779 -4.596 2.777 1.00 0.00 H new ATOM 1576 N LEU A 319 20.126 -3.832 1.327 1.00 0.00 N ATOM 1577 CA LEU A 319 20.926 -2.669 0.981 1.00 0.00 C ATOM 1578 C LEU A 319 20.174 -1.828 -0.052 1.00 0.00 C ATOM 1579 O LEU A 319 19.211 -2.297 -0.657 1.00 0.00 O ATOM 1580 CB LEU A 319 22.322 -3.096 0.527 1.00 0.00 C ATOM 1581 CG LEU A 319 22.420 -4.465 -0.149 1.00 0.00 C ATOM 1582 CD1 LEU A 319 22.097 -5.588 0.838 1.00 0.00 C ATOM 1583 CD2 LEU A 319 21.533 -4.524 -1.395 1.00 0.00 C ATOM 0 H LEU A 319 19.821 -4.392 0.531 1.00 0.00 H new ATOM 0 HA LEU A 319 21.080 -2.038 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.703 -2.344 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.981 -3.094 1.395 1.00 0.00 H new ATOM 0 HG LEU A 319 23.449 -4.612 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 319 22.174 -6.550 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.803 -5.557 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 319 21.084 -5.458 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 319 21.620 -5.507 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 319 20.495 -4.347 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.851 -3.760 -2.104 1.00 0.00 H new ATOM 1595 N LEU A 320 20.641 -0.600 -0.222 1.00 0.00 N ATOM 1596 CA LEU A 320 20.026 0.311 -1.172 1.00 0.00 C ATOM 1597 C LEU A 320 20.926 0.444 -2.401 1.00 0.00 C ATOM 1598 O LEU A 320 22.140 0.271 -2.308 1.00 0.00 O ATOM 1599 CB LEU A 320 19.700 1.646 -0.499 1.00 0.00 C ATOM 1600 CG LEU A 320 18.228 1.882 -0.154 1.00 0.00 C ATOM 1601 CD1 LEU A 320 18.049 2.118 1.348 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.646 3.026 -0.987 1.00 0.00 C ATOM 0 H LEU A 320 21.439 -0.214 0.283 1.00 0.00 H new ATOM 0 HA LEU A 320 19.072 -0.086 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.284 1.720 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 320 20.033 2.451 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 320 17.668 0.982 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.994 2.283 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 320 18.402 1.245 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 320 18.624 2.994 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.599 3.173 -0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 320 18.203 3.942 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.721 2.780 -2.046 1.00 0.00 H new ATOM 1614 N SER A 321 20.296 0.752 -3.526 1.00 0.00 N ATOM 1615 CA SER A 321 21.025 0.910 -4.773 1.00 0.00 C ATOM 1616 C SER A 321 20.921 2.357 -5.258 1.00 0.00 C ATOM 1617 O SER A 321 19.832 2.927 -5.294 1.00 0.00 O ATOM 1618 CB SER A 321 20.500 -0.048 -5.844 1.00 0.00 C ATOM 1619 OG SER A 321 21.069 -1.348 -5.721 1.00 0.00 O ATOM 0 H SER A 321 19.289 0.896 -3.600 1.00 0.00 H new ATOM 0 HA SER A 321 22.072 0.668 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.415 -0.118 -5.767 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.724 0.354 -6.832 1.00 0.00 H new ATOM 0 HG SER A 321 20.708 -1.931 -6.421 1.00 0.00 H new ATOM 1625 N LEU A 322 22.070 2.911 -5.619 1.00 0.00 N ATOM 1626 CA LEU A 322 22.123 4.281 -6.101 1.00 0.00 C ATOM 1627 C LEU A 322 22.611 4.288 -7.551 1.00 0.00 C ATOM 1628 O LEU A 322 23.548 3.570 -7.898 1.00 0.00 O ATOM 1629 CB LEU A 322 22.965 5.147 -5.163 1.00 0.00 C ATOM 1630 CG LEU A 322 23.518 6.442 -5.761 1.00 0.00 C ATOM 1631 CD1 LEU A 322 22.394 7.305 -6.336 1.00 0.00 C ATOM 1632 CD2 LEU A 322 24.360 7.204 -4.737 1.00 0.00 C ATOM 0 H LEU A 322 22.972 2.435 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 322 21.128 4.725 -6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.359 5.402 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.803 4.550 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 322 24.178 6.181 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 322 22.815 8.219 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 322 21.875 6.752 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.689 7.559 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 322 24.741 8.120 -5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.744 7.454 -3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.196 6.582 -4.418 1.00 0.00 H new ATOM 1644 N HIS A 323 21.955 5.108 -8.358 1.00 0.00 N ATOM 1645 CA HIS A 323 22.312 5.219 -9.763 1.00 0.00 C ATOM 1646 C HIS A 323 23.605 6.024 -9.902 1.00 0.00 C ATOM 1647 O HIS A 323 23.908 6.868 -9.060 1.00 0.00 O ATOM 1648 CB HIS A 323 21.156 5.810 -10.572 1.00 0.00 C ATOM 1649 CG HIS A 323 20.980 5.187 -11.937 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.459 5.774 -13.095 1.00 0.00 N ATOM 1651 CD2 HIS A 323 20.375 4.025 -12.316 1.00 0.00 C ATOM 1652 CE1 HIS A 323 21.150 4.992 -14.119 1.00 0.00 C ATOM 1653 NE2 HIS A 323 20.477 3.908 -13.634 1.00 0.00 N ATOM 0 H HIS A 323 21.179 5.702 -8.067 1.00 0.00 H new ATOM 0 HA HIS A 323 22.497 4.227 -10.174 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.232 5.690 -10.007 1.00 0.00 H new ATOM 0 HB3 HIS A 323 21.320 6.881 -10.691 1.00 0.00 H new ATOM 0 HD2 HIS A 323 19.894 3.319 -11.655 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.389 5.179 -15.155 1.00 0.00 H new ATOM 0 HE2 HIS A 323 20.113 3.136 -14.192 1.00 0.00 H new ATOM 1662 N SER A 324 24.333 5.735 -10.972 1.00 0.00 N ATOM 1663 CA SER A 324 25.586 6.422 -11.233 1.00 0.00 C ATOM 1664 C SER A 324 25.320 7.897 -11.539 1.00 0.00 C ATOM 1665 O SER A 324 26.087 8.768 -11.129 1.00 0.00 O ATOM 1666 CB SER A 324 26.342 5.767 -12.390 1.00 0.00 C ATOM 1667 OG SER A 324 25.780 6.104 -13.655 1.00 0.00 O ATOM 0 H SER A 324 24.078 5.034 -11.668 1.00 0.00 H new ATOM 0 HA SER A 324 26.208 6.350 -10.341 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.386 6.078 -12.363 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.329 4.684 -12.265 1.00 0.00 H new ATOM 0 HG SER A 324 26.292 5.667 -14.367 1.00 0.00 H new ATOM 1673 N ALA A 325 24.233 8.133 -12.258 1.00 0.00 N ATOM 1674 CA ALA A 325 23.856 9.488 -12.625 1.00 0.00 C ATOM 1675 C ALA A 325 23.351 10.225 -11.383 1.00 0.00 C ATOM 1676 O ALA A 325 23.545 11.433 -11.253 1.00 0.00 O ATOM 1677 CB ALA A 325 22.813 9.443 -13.742 1.00 0.00 C ATOM 0 H ALA A 325 23.600 7.408 -12.597 1.00 0.00 H new ATOM 0 HA ALA A 325 24.717 10.037 -13.007 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.530 10.459 -14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 325 23.232 8.935 -14.611 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.932 8.903 -13.396 1.00 0.00 H new ATOM 1683 N ASP A 326 22.714 9.468 -10.502 1.00 0.00 N ATOM 1684 CA ASP A 326 22.180 10.035 -9.276 1.00 0.00 C ATOM 1685 C ASP A 326 23.327 10.296 -8.297 1.00 0.00 C ATOM 1686 O ASP A 326 23.253 11.210 -7.478 1.00 0.00 O ATOM 1687 CB ASP A 326 21.197 9.073 -8.606 1.00 0.00 C ATOM 1688 CG ASP A 326 19.719 9.366 -8.876 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.007 9.905 -8.016 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.297 9.013 -10.043 1.00 0.00 O ATOM 0 H ASP A 326 22.556 8.466 -10.613 1.00 0.00 H new ATOM 0 HA ASP A 326 21.663 10.960 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.418 8.060 -8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.366 9.096 -7.529 1.00 0.00 H new ATOM 1696 N PHE A 327 24.360 9.474 -8.414 1.00 0.00 N ATOM 1697 CA PHE A 327 25.520 9.604 -7.550 1.00 0.00 C ATOM 1698 C PHE A 327 26.330 10.854 -7.903 1.00 0.00 C ATOM 1699 O PHE A 327 26.852 11.530 -7.018 1.00 0.00 O ATOM 1700 CB PHE A 327 26.390 8.367 -7.779 1.00 0.00 C ATOM 1701 CG PHE A 327 27.619 8.293 -6.872 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.708 9.063 -7.137 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.623 7.456 -5.799 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.849 8.995 -6.294 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.765 7.387 -4.957 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.853 8.158 -5.223 1.00 0.00 C ATOM 0 H PHE A 327 24.417 8.716 -9.094 1.00 0.00 H new ATOM 0 HA PHE A 327 25.201 9.691 -6.511 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.783 7.475 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.717 8.353 -8.819 1.00 0.00 H new ATOM 0 HD1 PHE A 327 28.705 9.727 -7.989 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.758 6.844 -5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.713 9.608 -6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 327 28.769 6.722 -4.106 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.721 8.105 -4.583 1.00 0.00 H new ATOM 1716 N GLN A 328 26.408 11.123 -9.198 1.00 0.00 N ATOM 1717 CA GLN A 328 27.144 12.280 -9.678 1.00 0.00 C ATOM 1718 C GLN A 328 26.366 13.564 -9.386 1.00 0.00 C ATOM 1719 O GLN A 328 26.960 14.621 -9.184 1.00 0.00 O ATOM 1720 CB GLN A 328 27.450 12.153 -11.172 1.00 0.00 C ATOM 1721 CG GLN A 328 28.912 11.762 -11.401 1.00 0.00 C ATOM 1722 CD GLN A 328 29.734 12.966 -11.866 1.00 0.00 C ATOM 1723 OE1 GLN A 328 30.573 13.490 -11.152 1.00 0.00 O ATOM 1724 NE2 GLN A 328 29.449 13.373 -13.099 1.00 0.00 N ATOM 0 H GLN A 328 25.974 10.560 -9.929 1.00 0.00 H new ATOM 0 HA GLN A 328 28.095 12.326 -9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.795 11.405 -11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 328 27.240 13.099 -11.672 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.334 11.363 -10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 328 28.968 10.969 -12.147 1.00 0.00 H new ATOM 0 HE21 GLN A 328 28.735 12.889 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 328 29.945 14.169 -13.501 1.00 0.00 H new ATOM 1733 N MET A 329 25.048 13.429 -9.372 1.00 0.00 N ATOM 1734 CA MET A 329 24.182 14.565 -9.107 1.00 0.00 C ATOM 1735 C MET A 329 24.155 14.898 -7.615 1.00 0.00 C ATOM 1736 O MET A 329 24.075 16.066 -7.236 1.00 0.00 O ATOM 1737 CB MET A 329 22.763 14.249 -9.585 1.00 0.00 C ATOM 1738 CG MET A 329 21.801 15.387 -9.237 1.00 0.00 C ATOM 1739 SD MET A 329 20.113 14.820 -9.368 1.00 0.00 S ATOM 1740 CE MET A 329 19.812 14.351 -7.673 1.00 0.00 C ATOM 0 H MET A 329 24.559 12.550 -9.540 1.00 0.00 H new ATOM 0 HA MET A 329 24.573 15.428 -9.646 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.766 14.087 -10.663 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.418 13.323 -9.125 1.00 0.00 H new ATOM 0 HG2 MET A 329 21.996 15.743 -8.225 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.963 16.230 -9.909 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.077 13.547 -7.643 1.00 0.00 H new ATOM 0 HE2 MET A 329 20.742 14.010 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 329 19.432 15.210 -7.120 1.00 0.00 H new ATOM 1750 N LEU A 330 24.225 13.851 -6.805 1.00 0.00 N ATOM 1751 CA LEU A 330 24.210 14.018 -5.362 1.00 0.00 C ATOM 1752 C LEU A 330 25.575 14.528 -4.898 1.00 0.00 C ATOM 1753 O LEU A 330 25.662 15.303 -3.946 1.00 0.00 O ATOM 1754 CB LEU A 330 23.774 12.721 -4.678 1.00 0.00 C ATOM 1755 CG LEU A 330 24.897 11.764 -4.275 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.594 12.242 -3.000 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.377 10.331 -4.142 1.00 0.00 C ATOM 0 H LEU A 330 24.292 12.884 -7.121 1.00 0.00 H new ATOM 0 HA LEU A 330 23.474 14.768 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.205 12.978 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 330 23.095 12.192 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 330 25.644 11.762 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.388 11.544 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.021 13.231 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 330 24.870 12.293 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 330 25.196 9.672 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.598 10.296 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.965 10.003 -5.097 1.00 0.00 H new ATOM 1769 N CYS A 331 26.609 14.075 -5.592 1.00 0.00 N ATOM 1770 CA CYS A 331 27.965 14.477 -5.263 1.00 0.00 C ATOM 1771 C CYS A 331 28.143 15.943 -5.664 1.00 0.00 C ATOM 1772 O CYS A 331 28.906 16.674 -5.035 1.00 0.00 O ATOM 1773 CB CYS A 331 29.002 13.572 -5.933 1.00 0.00 C ATOM 1774 SG CYS A 331 29.243 14.080 -7.675 1.00 0.00 S ATOM 0 H CYS A 331 26.534 13.433 -6.381 1.00 0.00 H new ATOM 0 HA CYS A 331 28.127 14.373 -4.190 1.00 0.00 H new ATOM 0 HB2 CYS A 331 29.948 13.629 -5.395 1.00 0.00 H new ATOM 0 HB3 CYS A 331 28.673 12.534 -5.890 1.00 0.00 H new ATOM 0 HG CYS A 331 28.153 14.630 -8.121 1.00 0.00 H new ATOM 1780 N SER A 332 27.427 16.327 -6.710 1.00 0.00 N ATOM 1781 CA SER A 332 27.495 17.693 -7.202 1.00 0.00 C ATOM 1782 C SER A 332 26.756 18.632 -6.247 1.00 0.00 C ATOM 1783 O SER A 332 27.121 19.799 -6.111 1.00 0.00 O ATOM 1784 CB SER A 332 26.910 17.801 -8.611 1.00 0.00 C ATOM 1785 OG SER A 332 25.496 17.979 -8.590 1.00 0.00 O ATOM 0 H SER A 332 26.797 15.717 -7.231 1.00 0.00 H new ATOM 0 HA SER A 332 28.544 17.986 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.373 18.639 -9.133 1.00 0.00 H new ATOM 0 HB3 SER A 332 27.154 16.900 -9.175 1.00 0.00 H new ATOM 0 HG SER A 332 25.094 17.334 -7.971 1.00 0.00 H new ATOM 1791 N SER A 333 25.729 18.088 -5.610 1.00 0.00 N ATOM 1792 CA SER A 333 24.936 18.863 -4.671 1.00 0.00 C ATOM 1793 C SER A 333 25.756 19.164 -3.416 1.00 0.00 C ATOM 1794 O SER A 333 25.741 20.288 -2.915 1.00 0.00 O ATOM 1795 CB SER A 333 23.647 18.125 -4.299 1.00 0.00 C ATOM 1796 OG SER A 333 22.626 19.019 -3.866 1.00 0.00 O ATOM 0 H SER A 333 25.428 17.120 -5.726 1.00 0.00 H new ATOM 0 HA SER A 333 24.660 19.802 -5.150 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.292 17.559 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.857 17.404 -3.509 1.00 0.00 H new ATOM 0 HG SER A 333 22.486 18.913 -2.902 1.00 0.00 H new ATOM 1802 N SER A 334 26.452 18.141 -2.943 1.00 0.00 N ATOM 1803 CA SER A 334 27.277 18.282 -1.755 1.00 0.00 C ATOM 1804 C SER A 334 28.737 17.974 -2.092 1.00 0.00 C ATOM 1805 O SER A 334 29.060 16.865 -2.515 1.00 0.00 O ATOM 1806 CB SER A 334 26.787 17.366 -0.632 1.00 0.00 C ATOM 1807 OG SER A 334 26.995 17.942 0.655 1.00 0.00 O ATOM 0 H SER A 334 26.462 17.211 -3.361 1.00 0.00 H new ATOM 0 HA SER A 334 27.201 19.312 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 334 25.726 17.159 -0.770 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.308 16.410 -0.690 1.00 0.00 H new ATOM 0 HG SER A 334 27.879 18.363 0.686 1.00 0.00 H new ATOM 1813 N PRO A 335 29.603 19.004 -1.889 1.00 0.00 N ATOM 1814 CA PRO A 335 31.021 18.854 -2.167 1.00 0.00 C ATOM 1815 C PRO A 335 31.707 18.018 -1.084 1.00 0.00 C ATOM 1816 O PRO A 335 32.778 17.459 -1.313 1.00 0.00 O ATOM 1817 CB PRO A 335 31.557 20.274 -2.248 1.00 0.00 C ATOM 1818 CG PRO A 335 30.526 21.150 -1.557 1.00 0.00 C ATOM 1819 CD PRO A 335 29.256 20.332 -1.390 1.00 0.00 C ATOM 0 HA PRO A 335 31.213 18.315 -3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.528 20.353 -1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.697 20.580 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 335 30.896 21.483 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.329 22.045 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 335 28.944 20.294 -0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.430 20.764 -1.954 1.00 0.00 H new ATOM 1827 N GLU A 336 31.059 17.957 0.070 1.00 0.00 N ATOM 1828 CA GLU A 336 31.594 17.197 1.188 1.00 0.00 C ATOM 1829 C GLU A 336 31.402 15.698 0.951 1.00 0.00 C ATOM 1830 O GLU A 336 32.228 14.889 1.370 1.00 0.00 O ATOM 1831 CB GLU A 336 30.948 17.631 2.505 1.00 0.00 C ATOM 1832 CG GLU A 336 29.521 17.091 2.619 1.00 0.00 C ATOM 1833 CD GLU A 336 28.606 18.100 3.317 1.00 0.00 C ATOM 1834 OE1 GLU A 336 28.223 17.889 4.478 1.00 0.00 O ATOM 1835 OE2 GLU A 336 28.296 19.134 2.612 1.00 0.00 O ATOM 0 H GLU A 336 30.170 18.421 0.255 1.00 0.00 H new ATOM 0 HA GLU A 336 32.663 17.399 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 336 31.545 17.271 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 336 30.935 18.719 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 336 29.132 16.869 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 336 29.526 16.154 3.176 1.00 0.00 H new ATOM 1843 N ILE A 337 30.307 15.374 0.279 1.00 0.00 N ATOM 1844 CA ILE A 337 29.997 13.986 -0.019 1.00 0.00 C ATOM 1845 C ILE A 337 30.978 13.461 -1.069 1.00 0.00 C ATOM 1846 O ILE A 337 31.345 12.288 -1.050 1.00 0.00 O ATOM 1847 CB ILE A 337 28.528 13.840 -0.423 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.601 14.190 0.743 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.248 12.443 -0.979 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.191 14.511 0.245 1.00 0.00 C ATOM 0 H ILE A 337 29.624 16.048 -0.067 1.00 0.00 H new ATOM 0 HA ILE A 337 30.123 13.369 0.871 1.00 0.00 H new ATOM 0 HB ILE A 337 28.322 14.551 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.562 13.356 1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.002 15.045 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.197 12.366 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.870 12.269 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.477 11.696 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.552 14.756 1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.231 15.360 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.784 13.645 -0.277 1.00 0.00 H new ATOM 1862 N ALA A 338 31.375 14.358 -1.961 1.00 0.00 N ATOM 1863 CA ALA A 338 32.307 14.001 -3.017 1.00 0.00 C ATOM 1864 C ALA A 338 33.699 13.798 -2.416 1.00 0.00 C ATOM 1865 O ALA A 338 34.453 12.935 -2.863 1.00 0.00 O ATOM 1866 CB ALA A 338 32.292 15.082 -4.099 1.00 0.00 C ATOM 0 H ALA A 338 31.068 15.331 -1.974 1.00 0.00 H new ATOM 0 HA ALA A 338 32.011 13.064 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 338 32.991 14.814 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.288 15.167 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.586 16.037 -3.663 1.00 0.00 H new ATOM 1872 N GLU A 339 33.998 14.606 -1.409 1.00 0.00 N ATOM 1873 CA GLU A 339 35.286 14.525 -0.741 1.00 0.00 C ATOM 1874 C GLU A 339 35.343 13.286 0.154 1.00 0.00 C ATOM 1875 O GLU A 339 36.407 12.695 0.333 1.00 0.00 O ATOM 1876 CB GLU A 339 35.566 15.797 0.062 1.00 0.00 C ATOM 1877 CG GLU A 339 37.022 15.838 0.534 1.00 0.00 C ATOM 1878 CD GLU A 339 37.173 16.720 1.773 1.00 0.00 C ATOM 1879 OE1 GLU A 339 37.378 17.937 1.647 1.00 0.00 O ATOM 1880 OE2 GLU A 339 37.067 16.101 2.900 1.00 0.00 O ATOM 0 H GLU A 339 33.370 15.320 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 339 36.063 14.435 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 339 35.354 16.673 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 339 34.899 15.842 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.363 14.828 0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 339 37.657 16.218 -0.267 1.00 0.00 H new ATOM 1888 N ILE A 340 34.186 12.929 0.691 1.00 0.00 N ATOM 1889 CA ILE A 340 34.092 11.772 1.563 1.00 0.00 C ATOM 1890 C ILE A 340 34.217 10.496 0.726 1.00 0.00 C ATOM 1891 O ILE A 340 34.730 9.485 1.202 1.00 0.00 O ATOM 1892 CB ILE A 340 32.814 11.834 2.401 1.00 0.00 C ATOM 1893 CG1 ILE A 340 33.133 11.775 3.896 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.828 10.740 1.982 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.988 12.359 4.725 1.00 0.00 C ATOM 0 H ILE A 340 33.306 13.421 0.539 1.00 0.00 H new ATOM 0 HA ILE A 340 34.914 11.767 2.278 1.00 0.00 H new ATOM 0 HB ILE A 340 32.331 12.793 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 340 33.311 10.741 4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 340 34.051 12.327 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.928 10.807 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.564 10.871 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.289 9.762 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.241 12.305 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.829 13.400 4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 340 31.077 11.789 4.540 1.00 0.00 H new ATOM 1907 N PHE A 341 33.738 10.587 -0.506 1.00 0.00 N ATOM 1908 CA PHE A 341 33.789 9.453 -1.413 1.00 0.00 C ATOM 1909 C PHE A 341 35.215 9.217 -1.916 1.00 0.00 C ATOM 1910 O PHE A 341 35.682 8.080 -1.958 1.00 0.00 O ATOM 1911 CB PHE A 341 32.891 9.793 -2.604 1.00 0.00 C ATOM 1912 CG PHE A 341 31.472 9.230 -2.496 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.281 7.933 -2.130 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.403 10.026 -2.762 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.965 7.411 -2.029 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.086 9.503 -2.660 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.895 8.206 -2.296 1.00 0.00 C ATOM 0 H PHE A 341 33.313 11.428 -0.897 1.00 0.00 H new ATOM 0 HA PHE A 341 33.459 8.550 -0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.834 10.877 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.353 9.412 -3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 341 32.131 7.301 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.555 11.056 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.814 6.382 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.236 10.135 -2.871 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.894 7.808 -2.219 1.00 0.00 H new ATOM 1927 N ARG A 342 35.867 10.311 -2.284 1.00 0.00 N ATOM 1928 CA ARG A 342 37.230 10.237 -2.782 1.00 0.00 C ATOM 1929 C ARG A 342 38.169 9.725 -1.687 1.00 0.00 C ATOM 1930 O ARG A 342 39.180 9.089 -1.978 1.00 0.00 O ATOM 1931 CB ARG A 342 37.716 11.606 -3.261 1.00 0.00 C ATOM 1932 CG ARG A 342 38.311 12.412 -2.105 1.00 0.00 C ATOM 1933 CD ARG A 342 39.819 12.178 -1.991 1.00 0.00 C ATOM 1934 NE ARG A 342 40.450 13.294 -1.254 1.00 0.00 N ATOM 1935 CZ ARG A 342 41.761 13.569 -1.284 1.00 0.00 C ATOM 1936 NH1 ARG A 342 42.588 12.809 -2.017 1.00 0.00 N ATOM 1937 NH2 ARG A 342 42.247 14.603 -0.584 1.00 0.00 N ATOM 0 H ARG A 342 35.477 11.253 -2.247 1.00 0.00 H new ATOM 0 HA ARG A 342 37.238 9.546 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 342 38.465 11.477 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 342 36.886 12.156 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 342 38.115 13.473 -2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 342 37.824 12.129 -1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 342 40.011 11.237 -1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.258 12.093 -2.985 1.00 0.00 H new ATOM 0 HE ARG A 342 39.849 13.892 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 342 42.219 12.022 -2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 342 43.586 13.018 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 342 41.619 15.182 -0.027 1.00 0.00 H new ATOM 0 HH22 ARG A 342 43.245 14.811 -0.608 1.00 0.00 H new ATOM 1951 N LYS A 343 37.799 10.021 -0.449 1.00 0.00 N ATOM 1952 CA LYS A 343 38.594 9.598 0.691 1.00 0.00 C ATOM 1953 C LYS A 343 38.410 8.095 0.907 1.00 0.00 C ATOM 1954 O LYS A 343 39.351 7.398 1.282 1.00 0.00 O ATOM 1955 CB LYS A 343 38.258 10.443 1.922 1.00 0.00 C ATOM 1956 CG LYS A 343 39.255 11.591 2.088 1.00 0.00 C ATOM 1957 CD LYS A 343 38.708 12.658 3.038 1.00 0.00 C ATOM 1958 CE LYS A 343 39.244 12.456 4.457 1.00 0.00 C ATOM 1959 NZ LYS A 343 38.331 11.591 5.237 1.00 0.00 N ATOM 0 H LYS A 343 36.959 10.549 -0.211 1.00 0.00 H new ATOM 0 HA LYS A 343 39.654 9.765 0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.249 10.844 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 343 38.270 9.815 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 343 40.199 11.205 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 343 39.466 12.038 1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 343 38.987 13.648 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 343 37.619 12.617 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 343 40.236 12.005 4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 343 39.352 13.421 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 38.879 11.045 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 37.633 12.181 5.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 37.838 10.938 4.595 1.00 0.00 H new ATOM 1973 N THR A 344 37.191 7.639 0.661 1.00 0.00 N ATOM 1974 CA THR A 344 36.870 6.231 0.824 1.00 0.00 C ATOM 1975 C THR A 344 37.383 5.427 -0.371 1.00 0.00 C ATOM 1976 O THR A 344 37.757 4.263 -0.227 1.00 0.00 O ATOM 1977 CB THR A 344 35.360 6.111 1.036 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.084 7.025 2.095 1.00 0.00 O ATOM 1979 CG2 THR A 344 34.955 4.749 1.604 1.00 0.00 C ATOM 0 H THR A 344 36.413 8.220 0.350 1.00 0.00 H new ATOM 0 HA THR A 344 37.368 5.810 1.697 1.00 0.00 H new ATOM 0 HB THR A 344 34.846 6.277 0.089 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.913 7.915 1.723 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.873 4.717 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.261 3.962 0.915 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.442 4.597 2.567 1.00 0.00 H new ATOM 1987 N ALA A 345 37.382 6.077 -1.526 1.00 0.00 N ATOM 1988 CA ALA A 345 37.843 5.436 -2.746 1.00 0.00 C ATOM 1989 C ALA A 345 39.353 5.214 -2.662 1.00 0.00 C ATOM 1990 O ALA A 345 39.863 4.198 -3.132 1.00 0.00 O ATOM 1991 CB ALA A 345 37.445 6.289 -3.952 1.00 0.00 C ATOM 0 H ALA A 345 37.069 7.041 -1.643 1.00 0.00 H new ATOM 0 HA ALA A 345 37.373 4.460 -2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.791 5.809 -4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.360 6.391 -3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.900 7.276 -3.866 1.00 0.00 H new ATOM 1997 N LEU A 346 40.029 6.182 -2.059 1.00 0.00 N ATOM 1998 CA LEU A 346 41.473 6.104 -1.907 1.00 0.00 C ATOM 1999 C LEU A 346 41.815 5.035 -0.868 1.00 0.00 C ATOM 2000 O LEU A 346 42.791 4.304 -1.023 1.00 0.00 O ATOM 2001 CB LEU A 346 42.052 7.483 -1.584 1.00 0.00 C ATOM 2002 CG LEU A 346 42.162 7.833 -0.098 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.482 7.327 0.487 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.973 9.335 0.127 1.00 0.00 C ATOM 0 H LEU A 346 39.604 7.024 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 346 41.939 5.799 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 346 43.045 7.551 -2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.434 8.238 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 346 41.358 7.325 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.536 7.588 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.537 6.244 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.315 7.788 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.056 9.557 1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.740 9.884 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 346 40.988 9.635 -0.231 1.00 0.00 H new ATOM 2016 N GLU A 347 40.992 4.977 0.169 1.00 0.00 N ATOM 2017 CA GLU A 347 41.195 4.009 1.233 1.00 0.00 C ATOM 2018 C GLU A 347 40.818 2.605 0.753 1.00 0.00 C ATOM 2019 O GLU A 347 41.474 1.627 1.108 1.00 0.00 O ATOM 2020 CB GLU A 347 40.401 4.393 2.483 1.00 0.00 C ATOM 2021 CG GLU A 347 41.322 4.523 3.698 1.00 0.00 C ATOM 2022 CD GLU A 347 40.823 3.658 4.859 1.00 0.00 C ATOM 2023 OE1 GLU A 347 39.740 3.917 5.404 1.00 0.00 O ATOM 2024 OE2 GLU A 347 41.604 2.687 5.189 1.00 0.00 O ATOM 0 H GLU A 347 40.183 5.585 0.295 1.00 0.00 H new ATOM 0 HA GLU A 347 42.252 4.009 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.882 5.336 2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 347 39.638 3.640 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 347 42.334 4.224 3.425 1.00 0.00 H new ATOM 0 HG3 GLU A 347 41.371 5.566 4.012 1.00 0.00 H new ATOM 2032 N ARG A 348 39.762 2.552 -0.045 1.00 0.00 N ATOM 2033 CA ARG A 348 39.290 1.285 -0.578 1.00 0.00 C ATOM 2034 C ARG A 348 40.261 0.759 -1.637 1.00 0.00 C ATOM 2035 O ARG A 348 40.609 -0.421 -1.633 1.00 0.00 O ATOM 2036 CB ARG A 348 37.900 1.432 -1.198 1.00 0.00 C ATOM 2037 CG ARG A 348 36.808 1.046 -0.198 1.00 0.00 C ATOM 2038 CD ARG A 348 36.688 2.092 0.913 1.00 0.00 C ATOM 2039 NE ARG A 348 35.969 1.517 2.073 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.662 1.220 2.074 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.924 1.440 0.977 1.00 0.00 N ATOM 2042 NH2 ARG A 348 34.094 0.702 3.172 1.00 0.00 N ATOM 0 H ARG A 348 39.220 3.366 -0.336 1.00 0.00 H new ATOM 0 HA ARG A 348 39.233 0.578 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.751 2.461 -1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.825 0.802 -2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.854 0.949 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.035 0.073 0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.680 2.426 1.218 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.156 2.969 0.543 1.00 0.00 H new ATOM 0 HE ARG A 348 36.501 1.336 2.924 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.357 1.833 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.929 1.214 0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.656 0.534 4.006 1.00 0.00 H new ATOM 0 HH22 ARG A 348 33.099 0.476 3.173 1.00 0.00 H new ATOM 2056 N ARG A 349 40.670 1.659 -2.517 1.00 0.00 N ATOM 2057 CA ARG A 349 41.594 1.301 -3.580 1.00 0.00 C ATOM 2058 C ARG A 349 42.972 0.979 -2.999 1.00 0.00 C ATOM 2059 O ARG A 349 43.611 0.010 -3.408 1.00 0.00 O ATOM 2060 CB ARG A 349 41.730 2.435 -4.598 1.00 0.00 C ATOM 2061 CG ARG A 349 42.682 3.519 -4.087 1.00 0.00 C ATOM 2062 CD ARG A 349 42.745 4.697 -5.062 1.00 0.00 C ATOM 2063 NE ARG A 349 44.035 5.408 -4.912 1.00 0.00 N ATOM 2064 CZ ARG A 349 44.385 6.486 -5.627 1.00 0.00 C ATOM 2065 NH1 ARG A 349 43.545 6.983 -6.545 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.575 7.066 -5.425 1.00 0.00 N ATOM 0 H ARG A 349 40.379 2.637 -2.516 1.00 0.00 H new ATOM 0 HA ARG A 349 41.194 0.422 -4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 349 42.099 2.038 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 349 40.750 2.870 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 349 42.350 3.869 -3.110 1.00 0.00 H new ATOM 0 HG3 ARG A 349 43.679 3.099 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.634 4.339 -6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 349 41.918 5.382 -4.872 1.00 0.00 H new ATOM 0 HE ARG A 349 44.698 5.056 -4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 349 42.639 6.541 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 349 43.812 7.804 -7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 349 46.215 6.687 -4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 349 45.841 7.887 -5.969 1.00 0.00 H new ATOM 2080 N GLY A 350 43.390 1.809 -2.055 1.00 0.00 N ATOM 2081 CA GLY A 350 44.681 1.624 -1.413 1.00 0.00 C ATOM 2082 C GLY A 350 44.722 2.323 -0.053 1.00 0.00 C ATOM 2083 O GLY A 350 43.862 2.090 0.795 1.00 0.00 O ATOM 0 H GLY A 350 42.858 2.612 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 350 44.878 0.560 -1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.470 2.020 -2.053 1.00 0.00 H new ATOM 2087 N ALA A 351 45.731 3.165 0.113 1.00 0.00 N ATOM 2088 CA ALA A 351 45.896 3.899 1.357 1.00 0.00 C ATOM 2089 C ALA A 351 46.229 2.918 2.482 1.00 0.00 C ATOM 2090 O ALA A 351 46.041 3.230 3.658 1.00 0.00 O ATOM 2091 CB ALA A 351 44.629 4.708 1.643 1.00 0.00 C ATOM 0 H ALA A 351 46.443 3.356 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 351 46.723 4.605 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.752 5.259 2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 351 44.454 5.410 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 351 43.778 4.033 1.730 1.00 0.00 H new ATOM 2097 N ALA A 352 46.717 1.754 2.084 1.00 0.00 N ATOM 2098 CA ALA A 352 47.078 0.725 3.045 1.00 0.00 C ATOM 2099 C ALA A 352 45.817 -0.017 3.490 1.00 0.00 C ATOM 2100 O ALA A 352 45.348 0.165 4.612 1.00 0.00 O ATOM 2101 CB ALA A 352 47.823 1.362 4.219 1.00 0.00 C ATOM 0 H ALA A 352 46.871 1.499 1.108 1.00 0.00 H new ATOM 0 HA ALA A 352 47.747 -0.006 2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 352 48.094 0.590 4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 352 48.726 1.851 3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 352 47.181 2.099 4.701 1.00 0.00 H new ATOM 2107 N ALA A 353 45.302 -0.838 2.586 1.00 0.00 N ATOM 2108 CA ALA A 353 44.104 -1.609 2.871 1.00 0.00 C ATOM 2109 C ALA A 353 43.947 -2.707 1.818 1.00 0.00 C ATOM 2110 O ALA A 353 43.647 -3.854 2.151 1.00 0.00 O ATOM 2111 CB ALA A 353 42.894 -0.672 2.922 1.00 0.00 C ATOM 0 H ALA A 353 45.693 -0.986 1.656 1.00 0.00 H new ATOM 0 HA ALA A 353 44.182 -2.094 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 353 41.995 -1.250 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 353 43.042 0.071 3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 353 42.782 -0.169 1.961 1.00 0.00 H new ATOM 2117 N SER A 354 44.155 -2.320 0.568 1.00 0.00 N ATOM 2118 CA SER A 354 44.040 -3.257 -0.536 1.00 0.00 C ATOM 2119 C SER A 354 45.305 -3.212 -1.394 1.00 0.00 C ATOM 2120 O SER A 354 45.907 -2.152 -1.566 1.00 0.00 O ATOM 2121 CB SER A 354 42.808 -2.954 -1.390 1.00 0.00 C ATOM 2122 OG SER A 354 41.730 -3.843 -1.108 1.00 0.00 O ATOM 0 H SER A 354 44.403 -1.369 0.295 1.00 0.00 H new ATOM 0 HA SER A 354 43.924 -4.259 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 354 42.487 -1.928 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 354 43.072 -3.027 -2.445 1.00 0.00 H new ATOM 0 HG SER A 354 40.962 -3.615 -1.673 1.00 0.00 H new ATOM 2128 N ALA A 355 45.673 -4.375 -1.913 1.00 0.00 N ATOM 2129 CA ALA A 355 46.855 -4.481 -2.749 1.00 0.00 C ATOM 2130 C ALA A 355 46.623 -3.715 -4.052 1.00 0.00 C ATOM 2131 O ALA A 355 45.833 -4.141 -4.895 1.00 0.00 O ATOM 2132 CB ALA A 355 47.180 -5.957 -2.990 1.00 0.00 C ATOM 0 H ALA A 355 45.172 -5.252 -1.770 1.00 0.00 H new ATOM 0 HA ALA A 355 47.717 -4.034 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 355 48.068 -6.036 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 355 47.366 -6.449 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 355 46.339 -6.438 -3.489 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.423 -0.670 -6.042 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.828 -0.696 -6.504 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.593 0.382 -6.936 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.781 -2.131 -6.217 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.463 -3.037 -5.337 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.292 -2.520 -3.920 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.850 -3.336 -2.891 1.00 0.00 O HETATM 2146 C3' CMP A 370 35.091 -1.198 -3.786 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.382 -0.202 -4.497 1.00 0.00 O HETATM 2148 C2' CMP A 370 35.125 -1.025 -2.258 1.00 0.00 C HETATM 2149 O2' CMP A 370 34.039 -0.203 -1.821 1.00 0.00 O HETATM 2150 C1' CMP A 370 34.977 -2.474 -1.737 1.00 0.00 C HETATM 2151 N9 CMP A 370 36.162 -2.848 -0.961 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.370 -3.223 -1.468 1.00 0.00 C HETATM 2153 N7 CMP A 370 38.197 -3.486 -0.497 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.573 -3.293 0.690 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.951 -3.426 2.037 1.00 0.00 C HETATM 2156 N6 CMP A 370 39.232 -3.827 2.378 1.00 0.00 N HETATM 2157 N1 CMP A 370 37.052 -3.151 2.976 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.830 -2.768 2.661 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.430 -2.635 1.414 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.260 -2.888 0.407 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.250 0.738 -1.995 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.493 -3.919 3.360 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.914 -4.030 1.647 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 34.052 -4.042 -5.430 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.520 -3.100 -5.596 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.609 -3.293 -2.529 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.212 -2.457 -3.787 1.00 0.00 H new HETATM 0 H3' CMP A 370 36.100 -1.162 -4.196 1.00 0.00 H new HETATM 0 H2' CMP A 370 36.029 -0.536 -1.896 1.00 0.00 H new HETATM 0 H2 CMP A 370 35.124 -2.553 3.464 1.00 0.00 H new HETATM 0 H1' CMP A 370 34.104 -2.565 -1.090 1.00 0.00 H new