USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 336 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0627) USER MOD Set 1.2: A 340 ASN : amide:sc= -0.715 X(o=-0.71,f=-0.77!) USER MOD Set 1.3: A 344 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 306 GLN : amide:sc= -0.773 K(o=-0.77,f=-1.7) USER MOD Set 2.2: A 323 ASN : amide:sc= 0 K(o=-0.77,f=-1.3) USER MOD Single : A 285 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 293 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 294 GLN : amide:sc= -0.343 K(o=-0.34,f=-3.7!) USER MOD Single : A 297 SER OG : rot -14:sc= 0.337! USER MOD Single : A 302 THR OG1 : rot -61:sc= -0.115! USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 307 TYR OH : rot 130:sc= -0.0083 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -5.24! C(o=-5.2!,f=-15!) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -83:sc= 0.336 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0719 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -1.35 K(o=-1.3,f=-9.2!) USER MOD Single : A 337 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 345 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00413) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 12.858 18.255 -12.801 1.00 0.00 N ATOM 2 CA ASP A 279 13.394 16.863 -12.817 1.00 0.00 C ATOM 3 C ASP A 279 13.590 16.355 -11.386 1.00 0.00 C ATOM 4 O ASP A 279 13.474 17.098 -10.432 1.00 0.00 O ATOM 5 CB ASP A 279 14.739 16.965 -13.538 1.00 0.00 C ATOM 6 CG ASP A 279 14.529 16.766 -15.040 1.00 0.00 C ATOM 7 OD1 ASP A 279 13.555 17.289 -15.556 1.00 0.00 O ATOM 8 OD2 ASP A 279 15.345 16.095 -15.648 1.00 0.00 O ATOM 0 HA ASP A 279 12.718 16.166 -13.312 1.00 0.00 H new ATOM 0 HB2 ASP A 279 15.192 17.938 -13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 279 15.428 16.213 -13.153 1.00 0.00 H new ATOM 15 N GLU A 280 13.889 15.094 -11.230 1.00 0.00 N ATOM 16 CA GLU A 280 14.094 14.542 -9.861 1.00 0.00 C ATOM 17 C GLU A 280 14.852 13.212 -9.932 1.00 0.00 C ATOM 18 O GLU A 280 15.000 12.627 -10.986 1.00 0.00 O ATOM 19 CB GLU A 280 12.685 14.329 -9.303 1.00 0.00 C ATOM 20 CG GLU A 280 11.978 13.232 -10.102 1.00 0.00 C ATOM 21 CD GLU A 280 10.542 13.664 -10.402 1.00 0.00 C ATOM 22 OE1 GLU A 280 10.097 14.631 -9.806 1.00 0.00 O ATOM 23 OE2 GLU A 280 9.909 13.021 -11.224 1.00 0.00 O ATOM 0 H GLU A 280 14.000 14.423 -11.990 1.00 0.00 H new ATOM 0 HA GLU A 280 14.684 15.209 -9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 280 12.738 14.050 -8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 280 12.117 15.257 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 280 12.514 13.042 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.978 12.299 -9.538 1.00 0.00 H new ATOM 30 N PHE A 281 15.330 12.732 -8.818 1.00 0.00 N ATOM 31 CA PHE A 281 16.077 11.441 -8.816 1.00 0.00 C ATOM 32 C PHE A 281 16.462 11.061 -7.383 1.00 0.00 C ATOM 33 O PHE A 281 17.619 10.858 -7.072 1.00 0.00 O ATOM 34 CB PHE A 281 17.325 11.698 -9.660 1.00 0.00 C ATOM 35 CG PHE A 281 17.679 10.447 -10.428 1.00 0.00 C ATOM 36 CD1 PHE A 281 17.104 10.210 -11.682 1.00 0.00 C ATOM 37 CD2 PHE A 281 18.582 9.524 -9.886 1.00 0.00 C ATOM 38 CE1 PHE A 281 17.431 9.049 -12.394 1.00 0.00 C ATOM 39 CE2 PHE A 281 18.910 8.364 -10.598 1.00 0.00 C ATOM 40 CZ PHE A 281 18.333 8.126 -11.852 1.00 0.00 C ATOM 0 H PHE A 281 15.236 13.179 -7.906 1.00 0.00 H new ATOM 0 HA PHE A 281 15.483 10.619 -9.216 1.00 0.00 H new ATOM 0 HB2 PHE A 281 17.147 12.523 -10.350 1.00 0.00 H new ATOM 0 HB3 PHE A 281 18.156 11.992 -9.019 1.00 0.00 H new ATOM 0 HD1 PHE A 281 16.408 10.922 -12.100 1.00 0.00 H new ATOM 0 HD2 PHE A 281 19.026 9.707 -8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 281 16.987 8.866 -13.361 1.00 0.00 H new ATOM 0 HE2 PHE A 281 19.608 7.653 -10.181 1.00 0.00 H new ATOM 0 HZ PHE A 281 18.584 7.230 -12.401 1.00 0.00 H new ATOM 50 N GLU A 282 15.498 10.967 -6.510 1.00 0.00 N ATOM 51 CA GLU A 282 15.798 10.605 -5.095 1.00 0.00 C ATOM 52 C GLU A 282 16.790 9.440 -5.038 1.00 0.00 C ATOM 53 O GLU A 282 17.974 9.630 -4.852 1.00 0.00 O ATOM 54 CB GLU A 282 14.451 10.190 -4.500 1.00 0.00 C ATOM 55 CG GLU A 282 14.047 11.184 -3.410 1.00 0.00 C ATOM 56 CD GLU A 282 13.646 10.421 -2.146 1.00 0.00 C ATOM 57 OE1 GLU A 282 13.317 9.252 -2.263 1.00 0.00 O ATOM 58 OE2 GLU A 282 13.675 11.019 -1.084 1.00 0.00 O ATOM 0 H GLU A 282 14.512 11.126 -6.716 1.00 0.00 H new ATOM 0 HA GLU A 282 16.252 11.431 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 282 13.690 10.160 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 282 14.519 9.185 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 282 14.875 11.858 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 282 13.216 11.800 -3.755 1.00 0.00 H new ATOM 65 N GLU A 283 16.311 8.238 -5.194 1.00 0.00 N ATOM 66 CA GLU A 283 17.223 7.060 -5.144 1.00 0.00 C ATOM 67 C GLU A 283 17.854 6.942 -3.753 1.00 0.00 C ATOM 68 O GLU A 283 19.060 6.905 -3.608 1.00 0.00 O ATOM 69 CB GLU A 283 18.293 7.339 -6.200 1.00 0.00 C ATOM 70 CG GLU A 283 18.672 6.032 -6.898 1.00 0.00 C ATOM 71 CD GLU A 283 19.935 5.459 -6.253 1.00 0.00 C ATOM 72 OE1 GLU A 283 19.879 5.123 -5.082 1.00 0.00 O ATOM 73 OE2 GLU A 283 20.938 5.366 -6.942 1.00 0.00 O ATOM 0 H GLU A 283 15.328 8.019 -5.354 1.00 0.00 H new ATOM 0 HA GLU A 283 16.700 6.123 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 283 17.921 8.059 -6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 283 19.172 7.783 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 283 17.854 5.316 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 283 18.841 6.210 -7.960 1.00 0.00 H new ATOM 80 N PHE A 284 17.046 6.885 -2.730 1.00 0.00 N ATOM 81 CA PHE A 284 17.596 6.771 -1.348 1.00 0.00 C ATOM 82 C PHE A 284 16.573 6.104 -0.423 1.00 0.00 C ATOM 83 O PHE A 284 16.789 5.018 0.077 1.00 0.00 O ATOM 84 CB PHE A 284 17.858 8.212 -0.910 1.00 0.00 C ATOM 85 CG PHE A 284 19.330 8.518 -1.041 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.257 7.866 -0.219 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.767 9.456 -1.984 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.622 8.153 -0.341 1.00 0.00 C ATOM 89 CE2 PHE A 284 21.132 9.743 -2.106 1.00 0.00 C ATOM 90 CZ PHE A 284 22.060 9.090 -1.285 1.00 0.00 C ATOM 0 H PHE A 284 16.028 6.912 -2.791 1.00 0.00 H new ATOM 0 HA PHE A 284 18.499 6.162 -1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 284 17.277 8.901 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 284 17.537 8.354 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.920 7.142 0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 284 19.051 9.958 -2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 284 22.338 7.651 0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 284 21.469 10.467 -2.833 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.113 9.309 -1.380 1.00 0.00 H new ATOM 100 N HIS A 285 15.460 6.746 -0.194 1.00 0.00 N ATOM 101 CA HIS A 285 14.423 6.148 0.698 1.00 0.00 C ATOM 102 C HIS A 285 13.345 5.454 -0.139 1.00 0.00 C ATOM 103 O HIS A 285 12.443 6.086 -0.653 1.00 0.00 O ATOM 104 CB HIS A 285 13.828 7.333 1.461 1.00 0.00 C ATOM 105 CG HIS A 285 13.900 7.070 2.939 1.00 0.00 C ATOM 106 ND1 HIS A 285 12.979 6.268 3.594 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.776 7.499 3.906 1.00 0.00 C ATOM 108 CE1 HIS A 285 13.317 6.240 4.896 1.00 0.00 C ATOM 109 NE2 HIS A 285 14.405 6.974 5.141 1.00 0.00 N ATOM 0 H HIS A 285 15.223 7.658 -0.585 1.00 0.00 H new ATOM 0 HA HIS A 285 14.838 5.397 1.370 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.372 8.245 1.217 1.00 0.00 H new ATOM 0 HB3 HIS A 285 12.792 7.489 1.159 1.00 0.00 H new ATOM 0 HD2 HIS A 285 15.624 8.145 3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 285 12.774 5.691 5.651 1.00 0.00 H new ATOM 0 HE2 HIS A 285 14.865 7.119 6.040 1.00 0.00 H new ATOM 117 N VAL A 286 13.430 4.160 -0.283 1.00 0.00 N ATOM 118 CA VAL A 286 12.408 3.435 -1.091 1.00 0.00 C ATOM 119 C VAL A 286 11.940 2.176 -0.356 1.00 0.00 C ATOM 120 O VAL A 286 12.709 1.534 0.331 1.00 0.00 O ATOM 121 CB VAL A 286 13.120 3.065 -2.391 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.091 2.609 -3.426 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.870 4.289 -2.921 1.00 0.00 C ATOM 0 H VAL A 286 14.160 3.575 0.122 1.00 0.00 H new ATOM 0 HA VAL A 286 11.520 4.042 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 286 13.826 2.256 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.600 2.345 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.554 1.740 -3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.384 3.417 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.380 4.030 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.162 5.096 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.603 4.614 -2.183 1.00 0.00 H new ATOM 133 N PRO A 287 10.684 1.868 -0.530 1.00 0.00 N ATOM 134 CA PRO A 287 10.092 0.680 0.121 1.00 0.00 C ATOM 135 C PRO A 287 10.439 -0.586 -0.667 1.00 0.00 C ATOM 136 O PRO A 287 10.482 -0.580 -1.881 1.00 0.00 O ATOM 137 CB PRO A 287 8.594 0.955 0.069 1.00 0.00 C ATOM 138 CG PRO A 287 8.398 1.884 -1.092 1.00 0.00 C ATOM 139 CD PRO A 287 9.705 2.599 -1.342 1.00 0.00 C ATOM 0 HA PRO A 287 10.457 0.519 1.135 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.030 0.032 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.245 1.408 0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.092 1.328 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.606 2.601 -0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 287 9.972 2.580 -2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.647 3.647 -1.047 1.00 0.00 H new ATOM 147 N GLU A 288 10.680 -1.673 0.012 1.00 0.00 N ATOM 148 CA GLU A 288 11.016 -2.938 -0.701 1.00 0.00 C ATOM 149 C GLU A 288 9.736 -3.621 -1.187 1.00 0.00 C ATOM 150 O GLU A 288 9.684 -4.169 -2.271 1.00 0.00 O ATOM 151 CB GLU A 288 11.726 -3.805 0.341 1.00 0.00 C ATOM 152 CG GLU A 288 12.514 -4.912 -0.364 1.00 0.00 C ATOM 153 CD GLU A 288 12.007 -6.277 0.104 1.00 0.00 C ATOM 154 OE1 GLU A 288 10.828 -6.381 0.396 1.00 0.00 O ATOM 155 OE2 GLU A 288 12.807 -7.196 0.161 1.00 0.00 O ATOM 0 H GLU A 288 10.659 -1.740 1.030 1.00 0.00 H new ATOM 0 HA GLU A 288 11.639 -2.767 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.398 -3.192 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.997 -4.242 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 288 12.402 -4.821 -1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.577 -4.812 -0.145 1.00 0.00 H new ATOM 162 N ARG A 289 8.701 -3.591 -0.391 1.00 0.00 N ATOM 163 CA ARG A 289 7.421 -4.236 -0.799 1.00 0.00 C ATOM 164 C ARG A 289 6.407 -4.151 0.344 1.00 0.00 C ATOM 165 O ARG A 289 6.748 -3.799 1.458 1.00 0.00 O ATOM 166 CB ARG A 289 7.788 -5.694 -1.080 1.00 0.00 C ATOM 167 CG ARG A 289 7.183 -6.129 -2.416 1.00 0.00 C ATOM 168 CD ARG A 289 7.857 -7.422 -2.879 1.00 0.00 C ATOM 169 NE ARG A 289 6.866 -8.071 -3.781 1.00 0.00 N ATOM 170 CZ ARG A 289 7.116 -8.168 -5.058 1.00 0.00 C ATOM 171 NH1 ARG A 289 7.098 -7.102 -5.809 1.00 0.00 N ATOM 172 NH2 ARG A 289 7.384 -9.332 -5.582 1.00 0.00 N ATOM 0 H ARG A 289 8.688 -3.146 0.527 1.00 0.00 H new ATOM 0 HA ARG A 289 6.969 -3.754 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 289 8.872 -5.808 -1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.420 -6.333 -0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 289 6.109 -6.283 -2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.320 -5.346 -3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.791 -7.215 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.101 -8.065 -2.033 1.00 0.00 H new ATOM 0 HE ARG A 289 5.994 -8.439 -3.402 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.888 -6.192 -5.398 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.293 -7.178 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 289 7.398 -10.165 -4.994 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.580 -9.409 -6.580 1.00 0.00 H new ATOM 186 N ILE A 290 5.167 -4.476 0.090 1.00 0.00 N ATOM 187 CA ILE A 290 4.154 -4.414 1.182 1.00 0.00 C ATOM 188 C ILE A 290 4.083 -5.759 1.906 1.00 0.00 C ATOM 189 O ILE A 290 4.220 -6.807 1.307 1.00 0.00 O ATOM 190 CB ILE A 290 2.812 -4.118 0.508 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.986 -3.077 -0.600 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.838 -3.576 1.555 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.470 -1.762 0.001 1.00 0.00 C ATOM 0 H ILE A 290 4.815 -4.779 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 290 4.410 -3.650 1.916 1.00 0.00 H new ATOM 0 HB ILE A 290 2.425 -5.038 0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.702 -3.435 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.040 -2.924 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.879 -3.362 1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.699 -4.318 2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.241 -2.661 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.593 -1.023 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.738 -1.401 0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.426 -1.920 0.501 1.00 0.00 H new ATOM 205 N ILE A 291 3.852 -5.739 3.188 1.00 0.00 N ATOM 206 CA ILE A 291 3.752 -7.020 3.948 1.00 0.00 C ATOM 207 C ILE A 291 2.373 -7.121 4.593 1.00 0.00 C ATOM 208 O ILE A 291 1.857 -8.198 4.818 1.00 0.00 O ATOM 209 CB ILE A 291 4.846 -6.995 5.030 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.300 -5.555 5.334 1.00 0.00 C ATOM 211 CG2 ILE A 291 6.037 -7.822 4.555 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.305 -5.083 4.276 1.00 0.00 C ATOM 0 H ILE A 291 3.728 -4.893 3.744 1.00 0.00 H new ATOM 0 HA ILE A 291 3.886 -7.880 3.292 1.00 0.00 H new ATOM 0 HB ILE A 291 4.437 -7.418 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.437 -4.889 5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.755 -5.510 6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.816 -7.809 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.719 -8.850 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.427 -7.399 3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.619 -4.064 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 291 7.175 -5.740 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.837 -5.109 3.292 1.00 0.00 H new ATOM 224 N ASP A 292 1.770 -6.005 4.886 1.00 0.00 N ATOM 225 CA ASP A 292 0.421 -6.035 5.509 1.00 0.00 C ATOM 226 C ASP A 292 -0.291 -4.698 5.285 1.00 0.00 C ATOM 227 O ASP A 292 0.284 -3.757 4.775 1.00 0.00 O ATOM 228 CB ASP A 292 0.676 -6.267 6.998 1.00 0.00 C ATOM 229 CG ASP A 292 -0.659 -6.426 7.727 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.482 -7.193 7.253 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.837 -5.780 8.746 1.00 0.00 O ATOM 0 H ASP A 292 2.153 -5.074 4.721 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.216 -6.810 5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.287 -7.159 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.233 -5.429 7.417 1.00 0.00 H new ATOM 236 N SER A 293 -1.538 -4.604 5.657 1.00 0.00 N ATOM 237 CA SER A 293 -2.277 -3.326 5.459 1.00 0.00 C ATOM 238 C SER A 293 -3.080 -2.971 6.714 1.00 0.00 C ATOM 239 O SER A 293 -3.492 -3.833 7.464 1.00 0.00 O ATOM 240 CB SER A 293 -3.213 -3.590 4.281 1.00 0.00 C ATOM 241 OG SER A 293 -3.535 -4.975 4.241 1.00 0.00 O ATOM 0 H SER A 293 -2.076 -5.355 6.089 1.00 0.00 H new ATOM 0 HA SER A 293 -1.605 -2.489 5.269 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.121 -2.996 4.382 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.737 -3.288 3.348 1.00 0.00 H new ATOM 0 HG SER A 293 -4.137 -5.149 3.487 1.00 0.00 H new ATOM 247 N GLN A 294 -3.302 -1.706 6.948 1.00 0.00 N ATOM 248 CA GLN A 294 -4.073 -1.296 8.155 1.00 0.00 C ATOM 249 C GLN A 294 -5.042 -0.163 7.806 1.00 0.00 C ATOM 250 O GLN A 294 -4.716 1.002 7.916 1.00 0.00 O ATOM 251 CB GLN A 294 -3.019 -0.812 9.150 1.00 0.00 C ATOM 252 CG GLN A 294 -3.661 -0.638 10.528 1.00 0.00 C ATOM 253 CD GLN A 294 -3.030 0.562 11.238 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.393 1.386 10.613 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.179 0.696 12.528 1.00 0.00 N ATOM 0 H GLN A 294 -2.983 -0.940 6.356 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.673 -2.112 8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.200 -1.529 9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.593 0.133 8.814 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.736 -0.488 10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -3.521 -1.541 11.123 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -3.714 0.005 13.054 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -2.761 1.492 13.010 1.00 0.00 H new ATOM 264 N ARG A 295 -6.233 -0.497 7.388 1.00 0.00 N ATOM 265 CA ARG A 295 -7.224 0.560 7.035 1.00 0.00 C ATOM 266 C ARG A 295 -8.089 0.890 8.254 1.00 0.00 C ATOM 267 O ARG A 295 -9.039 0.197 8.559 1.00 0.00 O ATOM 268 CB ARG A 295 -8.072 -0.054 5.923 1.00 0.00 C ATOM 269 CG ARG A 295 -8.756 1.059 5.125 1.00 0.00 C ATOM 270 CD ARG A 295 -10.207 1.200 5.588 1.00 0.00 C ATOM 271 NE ARG A 295 -11.026 0.754 4.426 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.286 0.460 4.592 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.678 -0.135 5.686 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.154 0.759 3.664 1.00 0.00 N ATOM 0 H ARG A 295 -6.563 -1.456 7.276 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.751 1.489 6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.446 -0.655 5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.820 -0.722 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.225 2.001 5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.723 0.830 4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.402 0.586 6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.436 2.230 5.861 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.602 0.679 3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.999 -0.370 6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.663 -0.365 5.816 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -12.847 1.223 2.809 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.139 0.529 3.794 1.00 0.00 H new ATOM 288 N ALA A 296 -7.767 1.943 8.957 1.00 0.00 N ATOM 289 CA ALA A 296 -8.570 2.309 10.158 1.00 0.00 C ATOM 290 C ALA A 296 -9.631 3.350 9.793 1.00 0.00 C ATOM 291 O ALA A 296 -9.489 4.089 8.839 1.00 0.00 O ATOM 292 CB ALA A 296 -7.563 2.895 11.146 1.00 0.00 C ATOM 0 H ALA A 296 -6.984 2.564 8.752 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.099 1.452 10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.079 3.190 12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.807 2.146 11.382 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.084 3.768 10.702 1.00 0.00 H new ATOM 298 N SER A 297 -10.688 3.414 10.550 1.00 0.00 N ATOM 299 CA SER A 297 -11.757 4.408 10.255 1.00 0.00 C ATOM 300 C SER A 297 -11.642 5.592 11.215 1.00 0.00 C ATOM 301 O SER A 297 -11.440 5.423 12.401 1.00 0.00 O ATOM 302 CB SER A 297 -13.069 3.658 10.483 1.00 0.00 C ATOM 303 OG SER A 297 -13.460 3.798 11.843 1.00 0.00 O ATOM 0 H SER A 297 -10.859 2.821 11.362 1.00 0.00 H new ATOM 0 HA SER A 297 -11.689 4.806 9.243 1.00 0.00 H new ATOM 0 HB2 SER A 297 -13.845 4.052 9.827 1.00 0.00 H new ATOM 0 HB3 SER A 297 -12.947 2.604 10.234 1.00 0.00 H new ATOM 0 HG SER A 297 -12.705 4.139 12.367 1.00 0.00 H new ATOM 309 N LEU A 298 -11.768 6.787 10.714 1.00 0.00 N ATOM 310 CA LEU A 298 -11.666 7.975 11.603 1.00 0.00 C ATOM 311 C LEU A 298 -13.051 8.358 12.112 1.00 0.00 C ATOM 312 O LEU A 298 -13.211 8.795 13.235 1.00 0.00 O ATOM 313 CB LEU A 298 -11.083 9.076 10.722 1.00 0.00 C ATOM 314 CG LEU A 298 -9.589 8.822 10.526 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.015 9.864 9.569 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.877 8.922 11.877 1.00 0.00 C ATOM 0 H LEU A 298 -11.937 6.992 9.729 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.045 7.793 12.480 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.591 9.094 9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.241 10.050 11.184 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.440 7.827 10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -7.949 9.682 9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.524 9.794 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.162 10.861 9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.811 8.741 11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -9.026 9.918 12.294 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.287 8.178 12.560 1.00 0.00 H new ATOM 328 N GLU A 299 -14.052 8.189 11.285 1.00 0.00 N ATOM 329 CA GLU A 299 -15.459 8.526 11.682 1.00 0.00 C ATOM 330 C GLU A 299 -15.706 10.036 11.594 1.00 0.00 C ATOM 331 O GLU A 299 -16.835 10.480 11.521 1.00 0.00 O ATOM 332 CB GLU A 299 -15.632 8.028 13.124 1.00 0.00 C ATOM 333 CG GLU A 299 -14.925 6.680 13.296 1.00 0.00 C ATOM 334 CD GLU A 299 -15.747 5.782 14.222 1.00 0.00 C ATOM 335 OE1 GLU A 299 -16.394 6.314 15.111 1.00 0.00 O ATOM 336 OE2 GLU A 299 -15.717 4.578 14.029 1.00 0.00 O ATOM 0 H GLU A 299 -13.955 7.826 10.337 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.178 8.053 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.220 8.757 13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -16.692 7.926 13.358 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -14.797 6.199 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.928 6.831 13.711 1.00 0.00 H new ATOM 343 N ASP A 300 -14.670 10.831 11.581 1.00 0.00 N ATOM 344 CA ASP A 300 -14.871 12.301 11.477 1.00 0.00 C ATOM 345 C ASP A 300 -15.204 12.670 10.030 1.00 0.00 C ATOM 346 O ASP A 300 -15.397 13.824 9.700 1.00 0.00 O ATOM 347 CB ASP A 300 -13.537 12.918 11.900 1.00 0.00 C ATOM 348 CG ASP A 300 -13.401 12.842 13.422 1.00 0.00 C ATOM 349 OD1 ASP A 300 -14.423 12.835 14.089 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.277 12.790 13.896 1.00 0.00 O ATOM 0 H ASP A 300 -13.698 10.526 11.638 1.00 0.00 H new ATOM 0 HA ASP A 300 -15.691 12.658 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -12.712 12.389 11.423 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -13.483 13.956 11.571 1.00 0.00 H new ATOM 355 N GLY A 301 -15.277 11.693 9.164 1.00 0.00 N ATOM 356 CA GLY A 301 -15.602 11.983 7.741 1.00 0.00 C ATOM 357 C GLY A 301 -14.646 11.222 6.816 1.00 0.00 C ATOM 358 O GLY A 301 -14.682 11.388 5.613 1.00 0.00 O ATOM 0 H GLY A 301 -15.125 10.708 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -16.632 11.695 7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.526 13.054 7.554 1.00 0.00 H new ATOM 362 N THR A 302 -13.788 10.394 7.355 1.00 0.00 N ATOM 363 CA THR A 302 -12.842 9.645 6.476 1.00 0.00 C ATOM 364 C THR A 302 -12.231 8.447 7.209 1.00 0.00 C ATOM 365 O THR A 302 -12.663 8.066 8.278 1.00 0.00 O ATOM 366 CB THR A 302 -11.750 10.654 6.121 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.307 11.959 6.070 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.147 10.299 4.761 1.00 0.00 C ATOM 0 H THR A 302 -13.702 10.206 8.354 1.00 0.00 H new ATOM 0 HA THR A 302 -13.347 9.245 5.597 1.00 0.00 H new ATOM 0 HB THR A 302 -10.969 10.624 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.000 11.992 5.378 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.369 11.019 4.509 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.716 9.299 4.804 1.00 0.00 H new ATOM 0 HG23 THR A 302 -11.926 10.326 3.999 1.00 0.00 H new ATOM 376 N SER A 303 -11.219 7.857 6.628 1.00 0.00 N ATOM 377 CA SER A 303 -10.553 6.685 7.265 1.00 0.00 C ATOM 378 C SER A 303 -9.036 6.804 7.103 1.00 0.00 C ATOM 379 O SER A 303 -8.550 7.502 6.235 1.00 0.00 O ATOM 380 CB SER A 303 -11.080 5.468 6.507 1.00 0.00 C ATOM 381 OG SER A 303 -11.178 5.782 5.125 1.00 0.00 O ATOM 0 H SER A 303 -10.823 8.140 5.732 1.00 0.00 H new ATOM 0 HA SER A 303 -10.760 6.615 8.333 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.413 4.618 6.652 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.056 5.178 6.896 1.00 0.00 H new ATOM 0 HG SER A 303 -11.514 5.002 4.635 1.00 0.00 H new ATOM 387 N GLN A 304 -8.281 6.133 7.930 1.00 0.00 N ATOM 388 CA GLN A 304 -6.798 6.219 7.812 1.00 0.00 C ATOM 389 C GLN A 304 -6.241 4.940 7.179 1.00 0.00 C ATOM 390 O GLN A 304 -5.997 3.957 7.850 1.00 0.00 O ATOM 391 CB GLN A 304 -6.295 6.387 9.249 1.00 0.00 C ATOM 392 CG GLN A 304 -4.821 5.980 9.336 1.00 0.00 C ATOM 393 CD GLN A 304 -4.201 6.570 10.604 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.831 5.844 11.506 1.00 0.00 O ATOM 395 NE2 GLN A 304 -4.071 7.863 10.711 1.00 0.00 N ATOM 0 H GLN A 304 -8.625 5.532 8.679 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.478 7.044 7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.415 7.423 9.567 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.891 5.775 9.926 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.733 4.894 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.283 6.334 8.457 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -4.382 8.471 9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.658 8.266 11.552 1.00 0.00 H new ATOM 404 N LEU A 305 -6.037 4.950 5.891 1.00 0.00 N ATOM 405 CA LEU A 305 -5.494 3.742 5.208 1.00 0.00 C ATOM 406 C LEU A 305 -3.968 3.708 5.334 1.00 0.00 C ATOM 407 O LEU A 305 -3.297 4.695 5.105 1.00 0.00 O ATOM 408 CB LEU A 305 -5.907 3.903 3.745 1.00 0.00 C ATOM 409 CG LEU A 305 -5.352 2.740 2.924 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.991 1.432 3.390 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.673 2.965 1.444 1.00 0.00 C ATOM 0 H LEU A 305 -6.223 5.745 5.280 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.869 2.814 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.994 3.932 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.533 4.849 3.353 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.272 2.683 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.594 0.604 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.764 1.272 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -7.071 1.487 3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.278 2.137 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.753 3.022 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.216 3.897 1.110 1.00 0.00 H new ATOM 423 N GLN A 306 -3.414 2.585 5.698 1.00 0.00 N ATOM 424 CA GLN A 306 -1.931 2.501 5.837 1.00 0.00 C ATOM 425 C GLN A 306 -1.425 1.129 5.376 1.00 0.00 C ATOM 426 O GLN A 306 -2.020 0.109 5.659 1.00 0.00 O ATOM 427 CB GLN A 306 -1.665 2.701 7.330 1.00 0.00 C ATOM 428 CG GLN A 306 -1.709 4.195 7.662 1.00 0.00 C ATOM 429 CD GLN A 306 -0.359 4.632 8.235 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.173 5.655 7.853 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.220 3.894 9.142 1.00 0.00 N ATOM 0 H GLN A 306 -3.921 1.724 5.905 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.417 3.243 5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.410 2.165 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.692 2.287 7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.939 4.771 6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.503 4.395 8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.227 3.035 9.462 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.120 4.176 9.531 1.00 0.00 H new ATOM 440 N TYR A 307 -0.329 1.103 4.668 1.00 0.00 N ATOM 441 CA TYR A 307 0.226 -0.196 4.183 1.00 0.00 C ATOM 442 C TYR A 307 1.570 -0.481 4.857 1.00 0.00 C ATOM 443 O TYR A 307 2.462 0.344 4.851 1.00 0.00 O ATOM 444 CB TYR A 307 0.432 -0.001 2.680 1.00 0.00 C ATOM 445 CG TYR A 307 -0.792 -0.442 1.908 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.007 -0.678 2.565 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.704 -0.618 0.522 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.130 -1.089 1.835 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.826 -1.028 -0.207 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.039 -1.264 0.449 1.00 0.00 C ATOM 451 OH TYR A 307 -4.145 -1.669 -0.269 1.00 0.00 O ATOM 0 H TYR A 307 0.209 1.928 4.403 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.436 -1.033 4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.641 1.048 2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.300 -0.571 2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.078 -0.543 3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.232 -0.437 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.066 -1.271 2.342 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.756 -1.162 -1.276 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.273 -1.073 -1.037 1.00 0.00 H new ATOM 461 N LEU A 308 1.731 -1.644 5.424 1.00 0.00 N ATOM 462 CA LEU A 308 3.029 -1.975 6.078 1.00 0.00 C ATOM 463 C LEU A 308 4.098 -2.197 5.006 1.00 0.00 C ATOM 464 O LEU A 308 3.941 -3.019 4.124 1.00 0.00 O ATOM 465 CB LEU A 308 2.772 -3.267 6.854 1.00 0.00 C ATOM 466 CG LEU A 308 3.955 -3.551 7.780 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.965 -2.537 8.924 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.825 -4.963 8.353 1.00 0.00 C ATOM 0 H LEU A 308 1.023 -2.378 5.463 1.00 0.00 H new ATOM 0 HA LEU A 308 3.382 -1.178 6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.855 -3.178 7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.631 -4.097 6.162 1.00 0.00 H new ATOM 0 HG LEU A 308 4.884 -3.470 7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.809 -2.741 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.057 -1.530 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.036 -2.616 9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.668 -5.167 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.895 -5.043 8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.819 -5.687 7.538 1.00 0.00 H new ATOM 480 N VAL A 309 5.179 -1.469 5.061 1.00 0.00 N ATOM 481 CA VAL A 309 6.239 -1.645 4.027 1.00 0.00 C ATOM 482 C VAL A 309 7.592 -1.935 4.679 1.00 0.00 C ATOM 483 O VAL A 309 7.876 -1.491 5.774 1.00 0.00 O ATOM 484 CB VAL A 309 6.287 -0.317 3.276 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.063 -0.504 1.972 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.861 0.143 2.959 1.00 0.00 C ATOM 0 H VAL A 309 5.374 -0.764 5.772 1.00 0.00 H new ATOM 0 HA VAL A 309 6.023 -2.485 3.367 1.00 0.00 H new ATOM 0 HB VAL A 309 6.781 0.434 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.100 0.442 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.077 -0.834 2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.565 -1.254 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.895 1.091 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.366 -0.606 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.305 0.271 3.888 1.00 0.00 H new ATOM 496 N LYS A 310 8.433 -2.674 4.007 1.00 0.00 N ATOM 497 CA LYS A 310 9.773 -2.990 4.578 1.00 0.00 C ATOM 498 C LYS A 310 10.853 -2.173 3.863 1.00 0.00 C ATOM 499 O LYS A 310 11.414 -2.597 2.872 1.00 0.00 O ATOM 500 CB LYS A 310 9.970 -4.485 4.323 1.00 0.00 C ATOM 501 CG LYS A 310 11.367 -4.902 4.786 1.00 0.00 C ATOM 502 CD LYS A 310 11.248 -5.999 5.845 1.00 0.00 C ATOM 503 CE LYS A 310 10.957 -7.337 5.165 1.00 0.00 C ATOM 504 NZ LYS A 310 12.226 -8.108 5.274 1.00 0.00 N ATOM 0 H LYS A 310 8.249 -3.073 3.086 1.00 0.00 H new ATOM 0 HA LYS A 310 9.841 -2.748 5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.212 -5.059 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.847 -4.703 3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.950 -5.262 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.897 -4.042 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 310 12.171 -6.065 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.451 -5.756 6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.135 -7.858 5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.669 -7.196 4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 12.105 -9.040 4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.989 -7.591 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 12.471 -8.233 6.277 1.00 0.00 H new ATOM 518 N TRP A 311 11.143 -1.000 4.355 1.00 0.00 N ATOM 519 CA TRP A 311 12.180 -0.149 3.705 1.00 0.00 C ATOM 520 C TRP A 311 13.514 -0.896 3.622 1.00 0.00 C ATOM 521 O TRP A 311 13.975 -1.476 4.585 1.00 0.00 O ATOM 522 CB TRP A 311 12.300 1.077 4.611 1.00 0.00 C ATOM 523 CG TRP A 311 10.939 1.657 4.823 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.250 1.616 5.986 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.091 2.356 3.867 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.031 2.246 5.804 1.00 0.00 N ATOM 527 CE2 TRP A 311 8.887 2.719 4.514 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.250 2.709 2.516 1.00 0.00 C ATOM 529 CZ2 TRP A 311 7.875 3.404 3.842 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.234 3.400 1.837 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.049 3.747 2.499 1.00 0.00 C ATOM 0 H TRP A 311 10.705 -0.593 5.182 1.00 0.00 H new ATOM 0 HA TRP A 311 11.914 0.121 2.683 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.744 0.798 5.567 1.00 0.00 H new ATOM 0 HB3 TRP A 311 12.959 1.818 4.158 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.594 1.166 6.905 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.325 2.348 6.533 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.160 2.447 1.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 6.963 3.668 4.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.367 3.666 0.799 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.271 4.279 1.972 1.00 0.00 H new ATOM 542 N ARG A 312 14.135 -0.885 2.473 1.00 0.00 N ATOM 543 CA ARG A 312 15.438 -1.596 2.321 1.00 0.00 C ATOM 544 C ARG A 312 16.599 -0.653 2.651 1.00 0.00 C ATOM 545 O ARG A 312 17.485 -0.440 1.848 1.00 0.00 O ATOM 546 CB ARG A 312 15.489 -2.014 0.850 1.00 0.00 C ATOM 547 CG ARG A 312 16.545 -3.107 0.665 1.00 0.00 C ATOM 548 CD ARG A 312 17.650 -2.596 -0.262 1.00 0.00 C ATOM 549 NE ARG A 312 17.616 -3.505 -1.441 1.00 0.00 N ATOM 550 CZ ARG A 312 17.988 -4.751 -1.318 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.239 -5.038 -1.080 1.00 0.00 N ATOM 552 NH2 ARG A 312 17.108 -5.709 -1.431 1.00 0.00 N ATOM 0 H ARG A 312 13.797 -0.415 1.633 1.00 0.00 H new ATOM 0 HA ARG A 312 15.523 -2.450 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.513 -2.379 0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.728 -1.154 0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.966 -3.388 1.630 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.087 -4.002 0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 312 17.471 -1.562 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 312 18.622 -2.624 0.230 1.00 0.00 H new ATOM 0 HE ARG A 312 17.302 -3.154 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 312 19.926 -4.289 -0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.530 -6.011 -0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 312 16.130 -5.484 -1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 312 17.398 -6.682 -1.335 1.00 0.00 H new ATOM 566 N ARG A 313 16.602 -0.088 3.828 1.00 0.00 N ATOM 567 CA ARG A 313 17.707 0.839 4.206 1.00 0.00 C ATOM 568 C ARG A 313 18.241 0.483 5.597 1.00 0.00 C ATOM 569 O ARG A 313 18.978 1.237 6.201 1.00 0.00 O ATOM 570 CB ARG A 313 17.070 2.229 4.214 1.00 0.00 C ATOM 571 CG ARG A 313 17.772 3.118 3.185 1.00 0.00 C ATOM 572 CD ARG A 313 19.269 3.182 3.502 1.00 0.00 C ATOM 573 NE ARG A 313 19.472 4.514 4.134 1.00 0.00 N ATOM 574 CZ ARG A 313 20.571 5.181 3.908 1.00 0.00 C ATOM 575 NH1 ARG A 313 21.630 4.959 4.639 1.00 0.00 N ATOM 576 NH2 ARG A 313 20.611 6.070 2.955 1.00 0.00 N ATOM 0 H ARG A 313 15.888 -0.228 4.543 1.00 0.00 H new ATOM 0 HA ARG A 313 18.551 0.782 3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.008 2.155 3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 313 17.149 2.671 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 313 17.619 2.722 2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 313 17.343 4.120 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 313 19.565 2.377 4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 313 19.869 3.079 2.598 1.00 0.00 H new ATOM 0 HE ARG A 313 18.753 4.905 4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 313 21.598 4.265 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 313 22.489 5.480 4.463 1.00 0.00 H new ATOM 0 HH21 ARG A 313 19.783 6.245 2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 313 21.470 6.591 2.779 1.00 0.00 H new ATOM 590 N LEU A 314 17.873 -0.659 6.107 1.00 0.00 N ATOM 591 CA LEU A 314 18.358 -1.064 7.457 1.00 0.00 C ATOM 592 C LEU A 314 18.061 0.038 8.477 1.00 0.00 C ATOM 593 O LEU A 314 18.892 0.381 9.295 1.00 0.00 O ATOM 594 CB LEU A 314 19.867 -1.254 7.295 1.00 0.00 C ATOM 595 CG LEU A 314 20.259 -2.652 7.776 1.00 0.00 C ATOM 596 CD1 LEU A 314 20.891 -3.433 6.623 1.00 0.00 C ATOM 597 CD2 LEU A 314 21.265 -2.531 8.922 1.00 0.00 C ATOM 0 H LEU A 314 17.257 -1.330 5.648 1.00 0.00 H new ATOM 0 HA LEU A 314 17.870 -1.970 7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 314 20.151 -1.124 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 314 20.403 -0.497 7.867 1.00 0.00 H new ATOM 0 HG LEU A 314 19.370 -3.178 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 314 21.170 -4.429 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 314 20.175 -3.519 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 314 21.780 -2.909 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 314 21.546 -3.526 9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 314 22.153 -2.004 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.814 -1.976 9.745 1.00 0.00 H new ATOM 609 N ASN A 315 16.882 0.596 8.434 1.00 0.00 N ATOM 610 CA ASN A 315 16.532 1.676 9.402 1.00 0.00 C ATOM 611 C ASN A 315 15.721 1.101 10.567 1.00 0.00 C ATOM 612 O ASN A 315 15.155 0.030 10.473 1.00 0.00 O ATOM 613 CB ASN A 315 15.689 2.669 8.600 1.00 0.00 C ATOM 614 CG ASN A 315 15.536 3.967 9.393 1.00 0.00 C ATOM 615 OD1 ASN A 315 15.865 4.020 10.561 1.00 0.00 O ATOM 616 ND2 ASN A 315 15.047 5.024 8.804 1.00 0.00 N ATOM 0 H ASN A 315 16.146 0.352 7.771 1.00 0.00 H new ATOM 0 HA ASN A 315 17.416 2.146 9.833 1.00 0.00 H new ATOM 0 HB2 ASN A 315 16.163 2.871 7.639 1.00 0.00 H new ATOM 0 HB3 ASN A 315 14.709 2.242 8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 315 14.941 5.895 9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 315 14.771 4.979 7.823 1.00 0.00 H new ATOM 623 N TYR A 316 15.665 1.804 11.665 1.00 0.00 N ATOM 624 CA TYR A 316 14.892 1.299 12.837 1.00 0.00 C ATOM 625 C TYR A 316 15.221 -0.174 13.092 1.00 0.00 C ATOM 626 O TYR A 316 16.250 -0.672 12.681 1.00 0.00 O ATOM 627 CB TYR A 316 13.423 1.464 12.447 1.00 0.00 C ATOM 628 CG TYR A 316 13.098 2.933 12.326 1.00 0.00 C ATOM 629 CD1 TYR A 316 12.745 3.669 13.463 1.00 0.00 C ATOM 630 CD2 TYR A 316 13.155 3.560 11.076 1.00 0.00 C ATOM 631 CE1 TYR A 316 12.446 5.033 13.349 1.00 0.00 C ATOM 632 CE2 TYR A 316 12.858 4.922 10.961 1.00 0.00 C ATOM 633 CZ TYR A 316 12.504 5.660 12.099 1.00 0.00 C ATOM 634 OH TYR A 316 12.211 7.004 11.985 1.00 0.00 O ATOM 0 H TYR A 316 16.121 2.706 11.802 1.00 0.00 H new ATOM 0 HA TYR A 316 15.131 1.840 13.753 1.00 0.00 H new ATOM 0 HB2 TYR A 316 13.227 0.958 11.502 1.00 0.00 H new ATOM 0 HB3 TYR A 316 12.782 0.999 13.196 1.00 0.00 H new ATOM 0 HD1 TYR A 316 12.703 3.186 14.428 1.00 0.00 H new ATOM 0 HD2 TYR A 316 13.429 2.992 10.199 1.00 0.00 H new ATOM 0 HE1 TYR A 316 12.171 5.601 14.226 1.00 0.00 H new ATOM 0 HE2 TYR A 316 12.901 5.405 9.996 1.00 0.00 H new ATOM 0 HH TYR A 316 12.300 7.280 11.049 1.00 0.00 H new ATOM 644 N ASP A 317 14.355 -0.876 13.771 1.00 0.00 N ATOM 645 CA ASP A 317 14.618 -2.315 14.053 1.00 0.00 C ATOM 646 C ASP A 317 14.066 -3.186 12.923 1.00 0.00 C ATOM 647 O ASP A 317 14.484 -4.311 12.732 1.00 0.00 O ATOM 648 CB ASP A 317 13.880 -2.604 15.359 1.00 0.00 C ATOM 649 CG ASP A 317 14.703 -3.574 16.209 1.00 0.00 C ATOM 650 OD1 ASP A 317 14.686 -4.756 15.908 1.00 0.00 O ATOM 651 OD2 ASP A 317 15.337 -3.117 17.146 1.00 0.00 O ATOM 0 H ASP A 317 13.477 -0.515 14.143 1.00 0.00 H new ATOM 0 HA ASP A 317 15.684 -2.532 14.129 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.712 -1.677 15.907 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.900 -3.031 15.148 1.00 0.00 H new ATOM 656 N GLU A 318 13.127 -2.678 12.172 1.00 0.00 N ATOM 657 CA GLU A 318 12.551 -3.482 11.057 1.00 0.00 C ATOM 658 C GLU A 318 11.610 -2.620 10.211 1.00 0.00 C ATOM 659 O GLU A 318 11.698 -1.408 10.205 1.00 0.00 O ATOM 660 CB GLU A 318 11.775 -4.608 11.742 1.00 0.00 C ATOM 661 CG GLU A 318 12.043 -5.929 11.018 1.00 0.00 C ATOM 662 CD GLU A 318 11.944 -7.088 12.013 1.00 0.00 C ATOM 663 OE1 GLU A 318 11.096 -7.021 12.887 1.00 0.00 O ATOM 664 OE2 GLU A 318 12.718 -8.022 11.882 1.00 0.00 O ATOM 0 H GLU A 318 12.735 -1.743 12.282 1.00 0.00 H new ATOM 0 HA GLU A 318 13.319 -3.865 10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.075 -4.687 12.787 1.00 0.00 H new ATOM 0 HB3 GLU A 318 10.708 -4.386 11.732 1.00 0.00 H new ATOM 0 HG2 GLU A 318 11.323 -6.066 10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 318 13.033 -5.911 10.562 1.00 0.00 H new ATOM 671 N ALA A 319 10.713 -3.239 9.494 1.00 0.00 N ATOM 672 CA ALA A 319 9.766 -2.461 8.643 1.00 0.00 C ATOM 673 C ALA A 319 8.831 -1.622 9.516 1.00 0.00 C ATOM 674 O ALA A 319 8.855 -1.706 10.729 1.00 0.00 O ATOM 675 CB ALA A 319 8.972 -3.516 7.872 1.00 0.00 C ATOM 0 H ALA A 319 10.594 -4.251 9.460 1.00 0.00 H new ATOM 0 HA ALA A 319 10.283 -1.769 7.978 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.250 -3.024 7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.654 -4.117 7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.445 -4.161 8.575 1.00 0.00 H new ATOM 681 N THR A 320 8.005 -0.811 8.911 1.00 0.00 N ATOM 682 CA THR A 320 7.069 0.032 9.708 1.00 0.00 C ATOM 683 C THR A 320 5.738 0.200 8.968 1.00 0.00 C ATOM 684 O THR A 320 5.419 -0.547 8.063 1.00 0.00 O ATOM 685 CB THR A 320 7.775 1.380 9.853 1.00 0.00 C ATOM 686 OG1 THR A 320 8.149 1.856 8.567 1.00 0.00 O ATOM 687 CG2 THR A 320 9.021 1.214 10.724 1.00 0.00 C ATOM 0 H THR A 320 7.938 -0.696 7.900 1.00 0.00 H new ATOM 0 HA THR A 320 6.837 -0.414 10.675 1.00 0.00 H new ATOM 0 HB THR A 320 7.102 2.097 10.323 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.996 1.443 8.299 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.524 2.176 10.827 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.730 0.849 11.709 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.698 0.499 10.258 1.00 0.00 H new ATOM 695 N TRP A 321 4.957 1.174 9.349 1.00 0.00 N ATOM 696 CA TRP A 321 3.646 1.386 8.673 1.00 0.00 C ATOM 697 C TRP A 321 3.613 2.745 7.973 1.00 0.00 C ATOM 698 O TRP A 321 4.091 3.736 8.488 1.00 0.00 O ATOM 699 CB TRP A 321 2.611 1.352 9.796 1.00 0.00 C ATOM 700 CG TRP A 321 2.139 -0.050 10.004 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.471 -0.830 11.058 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.256 -0.850 9.163 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.846 -2.057 10.921 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.086 -2.118 9.769 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.591 -0.600 7.948 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.285 -3.103 9.188 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.214 -1.591 7.363 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.368 -2.838 7.982 1.00 0.00 C ATOM 0 H TRP A 321 5.170 1.832 10.099 1.00 0.00 H new ATOM 0 HA TRP A 321 3.458 0.630 7.910 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.047 1.740 10.717 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.768 1.996 9.546 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.118 -0.542 11.873 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.936 -2.823 11.589 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.700 0.359 7.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.171 -4.064 9.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.718 -1.390 6.429 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.991 -3.594 7.527 1.00 0.00 H new ATOM 719 N GLU A 322 3.036 2.798 6.806 1.00 0.00 N ATOM 720 CA GLU A 322 2.950 4.089 6.071 1.00 0.00 C ATOM 721 C GLU A 322 1.612 4.164 5.334 1.00 0.00 C ATOM 722 O GLU A 322 1.020 3.157 5.004 1.00 0.00 O ATOM 723 CB GLU A 322 4.118 4.072 5.083 1.00 0.00 C ATOM 724 CG GLU A 322 5.350 4.695 5.746 1.00 0.00 C ATOM 725 CD GLU A 322 5.972 5.732 4.808 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.329 6.083 3.833 1.00 0.00 O ATOM 727 OE2 GLU A 322 7.083 6.159 5.082 1.00 0.00 O ATOM 0 H GLU A 322 2.619 1.999 6.328 1.00 0.00 H new ATOM 0 HA GLU A 322 3.006 4.954 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.334 3.049 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.856 4.627 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.069 5.165 6.688 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.079 3.920 5.981 1.00 0.00 H new ATOM 734 N ASN A 323 1.126 5.344 5.078 1.00 0.00 N ATOM 735 CA ASN A 323 -0.174 5.470 4.371 1.00 0.00 C ATOM 736 C ASN A 323 -0.148 4.648 3.084 1.00 0.00 C ATOM 737 O ASN A 323 0.799 4.697 2.325 1.00 0.00 O ATOM 738 CB ASN A 323 -0.304 6.960 4.057 1.00 0.00 C ATOM 739 CG ASN A 323 -0.653 7.721 5.336 1.00 0.00 C ATOM 740 OD1 ASN A 323 0.218 8.059 6.113 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.900 8.006 5.591 1.00 0.00 N ATOM 0 H ASN A 323 1.573 6.226 5.328 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.012 5.105 4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.629 7.338 3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.077 7.118 3.305 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.144 8.512 6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.632 7.723 4.939 1.00 0.00 H new ATOM 748 N ALA A 324 -1.186 3.907 2.818 1.00 0.00 N ATOM 749 CA ALA A 324 -1.211 3.110 1.566 1.00 0.00 C ATOM 750 C ALA A 324 -1.276 4.073 0.387 1.00 0.00 C ATOM 751 O ALA A 324 -1.030 3.715 -0.748 1.00 0.00 O ATOM 752 CB ALA A 324 -2.484 2.266 1.649 1.00 0.00 C ATOM 0 H ALA A 324 -2.012 3.820 3.410 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.332 2.478 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.570 1.649 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.439 1.625 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.351 2.922 1.722 1.00 0.00 H new ATOM 758 N THR A 325 -1.595 5.306 0.663 1.00 0.00 N ATOM 759 CA THR A 325 -1.676 6.321 -0.415 1.00 0.00 C ATOM 760 C THR A 325 -0.267 6.739 -0.831 1.00 0.00 C ATOM 761 O THR A 325 0.073 6.752 -1.998 1.00 0.00 O ATOM 762 CB THR A 325 -2.426 7.486 0.224 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.352 6.979 1.178 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.169 8.273 -0.852 1.00 0.00 C ATOM 0 H THR A 325 -1.804 5.654 1.599 1.00 0.00 H new ATOM 0 HA THR A 325 -2.175 5.958 -1.313 1.00 0.00 H new ATOM 0 HB THR A 325 -1.718 8.149 0.721 1.00 0.00 H new ATOM 0 HG1 THR A 325 -3.835 7.724 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.703 9.104 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.455 8.659 -1.579 1.00 0.00 H new ATOM 0 HG23 THR A 325 -3.881 7.619 -1.355 1.00 0.00 H new ATOM 772 N ASP A 326 0.557 7.066 0.121 1.00 0.00 N ATOM 773 CA ASP A 326 1.952 7.466 -0.209 1.00 0.00 C ATOM 774 C ASP A 326 2.665 6.306 -0.902 1.00 0.00 C ATOM 775 O ASP A 326 3.257 6.465 -1.950 1.00 0.00 O ATOM 776 CB ASP A 326 2.609 7.773 1.137 1.00 0.00 C ATOM 777 CG ASP A 326 2.583 9.281 1.390 1.00 0.00 C ATOM 778 OD1 ASP A 326 3.253 9.996 0.661 1.00 0.00 O ATOM 779 OD2 ASP A 326 1.895 9.697 2.308 1.00 0.00 O ATOM 0 H ASP A 326 0.326 7.074 1.114 1.00 0.00 H new ATOM 0 HA ASP A 326 1.994 8.323 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.084 7.251 1.937 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.637 7.411 1.142 1.00 0.00 H new ATOM 784 N ILE A 327 2.608 5.134 -0.326 1.00 0.00 N ATOM 785 CA ILE A 327 3.280 3.965 -0.958 1.00 0.00 C ATOM 786 C ILE A 327 2.702 3.727 -2.355 1.00 0.00 C ATOM 787 O ILE A 327 3.387 3.271 -3.245 1.00 0.00 O ATOM 788 CB ILE A 327 2.988 2.781 -0.037 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.695 2.994 1.302 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.504 1.492 -0.680 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.189 3.212 1.058 1.00 0.00 C ATOM 0 H ILE A 327 2.127 4.938 0.552 1.00 0.00 H new ATOM 0 HA ILE A 327 4.353 4.118 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 327 1.913 2.703 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.270 3.855 1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.543 2.129 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.295 0.648 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 327 3.006 1.338 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.579 1.570 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.695 3.364 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.608 2.337 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.330 4.090 0.428 1.00 0.00 H new ATOM 803 N VAL A 328 1.454 4.046 -2.568 1.00 0.00 N ATOM 804 CA VAL A 328 0.882 3.850 -3.928 1.00 0.00 C ATOM 805 C VAL A 328 1.659 4.731 -4.903 1.00 0.00 C ATOM 806 O VAL A 328 2.062 4.303 -5.963 1.00 0.00 O ATOM 807 CB VAL A 328 -0.577 4.298 -3.826 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.110 4.654 -5.217 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.413 3.161 -3.241 1.00 0.00 C ATOM 0 H VAL A 328 0.815 4.428 -1.870 1.00 0.00 H new ATOM 0 HA VAL A 328 0.944 2.820 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.641 5.175 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.149 4.972 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.514 5.463 -5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.046 3.780 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.454 3.476 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.344 2.288 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.039 2.907 -2.249 1.00 0.00 H new ATOM 819 N LYS A 329 1.889 5.958 -4.532 1.00 0.00 N ATOM 820 CA LYS A 329 2.660 6.878 -5.415 1.00 0.00 C ATOM 821 C LYS A 329 4.157 6.606 -5.252 1.00 0.00 C ATOM 822 O LYS A 329 4.888 6.499 -6.217 1.00 0.00 O ATOM 823 CB LYS A 329 2.310 8.285 -4.931 1.00 0.00 C ATOM 824 CG LYS A 329 0.910 8.659 -5.423 1.00 0.00 C ATOM 825 CD LYS A 329 0.369 9.817 -4.584 1.00 0.00 C ATOM 826 CE LYS A 329 1.403 10.944 -4.549 1.00 0.00 C ATOM 827 NZ LYS A 329 0.600 12.195 -4.464 1.00 0.00 N ATOM 0 H LYS A 329 1.575 6.366 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 329 2.419 6.748 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.348 8.327 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.042 9.002 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.946 8.943 -6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.244 7.799 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.568 10.181 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.151 9.477 -3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.069 10.843 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.028 10.935 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 1.238 13.016 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.020 12.267 -5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.020 12.177 -3.601 1.00 0.00 H new ATOM 841 N LEU A 330 4.617 6.472 -4.035 1.00 0.00 N ATOM 842 CA LEU A 330 6.059 6.184 -3.811 1.00 0.00 C ATOM 843 C LEU A 330 6.389 4.822 -4.412 1.00 0.00 C ATOM 844 O LEU A 330 7.349 4.657 -5.138 1.00 0.00 O ATOM 845 CB LEU A 330 6.212 6.146 -2.294 1.00 0.00 C ATOM 846 CG LEU A 330 7.472 6.912 -1.885 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.184 8.413 -1.910 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.887 6.497 -0.471 1.00 0.00 C ATOM 0 H LEU A 330 4.054 6.550 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 330 6.721 6.919 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.336 6.587 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.275 5.113 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 330 8.278 6.683 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.080 8.960 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.888 8.710 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.378 8.640 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.785 7.043 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.081 6.726 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.091 5.426 -0.451 1.00 0.00 H new ATOM 860 N ALA A 331 5.576 3.850 -4.113 1.00 0.00 N ATOM 861 CA ALA A 331 5.791 2.483 -4.652 1.00 0.00 C ATOM 862 C ALA A 331 4.460 1.929 -5.176 1.00 0.00 C ATOM 863 O ALA A 331 3.837 1.106 -4.536 1.00 0.00 O ATOM 864 CB ALA A 331 6.285 1.660 -3.462 1.00 0.00 C ATOM 0 H ALA A 331 4.760 3.948 -3.509 1.00 0.00 H new ATOM 0 HA ALA A 331 6.503 2.461 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.467 0.634 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.210 2.091 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.530 1.668 -2.676 1.00 0.00 H new ATOM 870 N PRO A 332 4.069 2.408 -6.327 1.00 0.00 N ATOM 871 CA PRO A 332 2.794 1.964 -6.949 1.00 0.00 C ATOM 872 C PRO A 332 2.898 0.499 -7.371 1.00 0.00 C ATOM 873 O PRO A 332 2.013 -0.296 -7.121 1.00 0.00 O ATOM 874 CB PRO A 332 2.653 2.875 -8.169 1.00 0.00 C ATOM 875 CG PRO A 332 4.049 3.310 -8.478 1.00 0.00 C ATOM 876 CD PRO A 332 4.769 3.391 -7.158 1.00 0.00 C ATOM 0 HA PRO A 332 1.939 2.030 -6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.208 2.344 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 332 2.010 3.729 -7.954 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.539 2.600 -9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 332 4.052 4.276 -8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.827 3.149 -7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.712 4.392 -6.730 1.00 0.00 H new ATOM 884 N GLU A 333 3.979 0.133 -8.003 1.00 0.00 N ATOM 885 CA GLU A 333 4.143 -1.283 -8.434 1.00 0.00 C ATOM 886 C GLU A 333 4.045 -2.205 -7.217 1.00 0.00 C ATOM 887 O GLU A 333 3.498 -3.287 -7.287 1.00 0.00 O ATOM 888 CB GLU A 333 5.540 -1.350 -9.051 1.00 0.00 C ATOM 889 CG GLU A 333 5.531 -0.642 -10.408 1.00 0.00 C ATOM 890 CD GLU A 333 5.416 -1.682 -11.524 1.00 0.00 C ATOM 891 OE1 GLU A 333 5.273 -2.851 -11.206 1.00 0.00 O ATOM 892 OE2 GLU A 333 5.474 -1.292 -12.678 1.00 0.00 O ATOM 0 H GLU A 333 4.754 0.752 -8.239 1.00 0.00 H new ATOM 0 HA GLU A 333 3.376 -1.599 -9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 333 6.265 -0.879 -8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.846 -2.389 -9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.696 0.057 -10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 333 6.443 -0.059 -10.532 1.00 0.00 H new ATOM 899 N GLN A 334 4.564 -1.776 -6.098 1.00 0.00 N ATOM 900 CA GLN A 334 4.493 -2.620 -4.873 1.00 0.00 C ATOM 901 C GLN A 334 3.056 -2.659 -4.353 1.00 0.00 C ATOM 902 O GLN A 334 2.466 -3.709 -4.212 1.00 0.00 O ATOM 903 CB GLN A 334 5.411 -1.935 -3.860 1.00 0.00 C ATOM 904 CG GLN A 334 6.848 -2.419 -4.058 1.00 0.00 C ATOM 905 CD GLN A 334 7.805 -1.493 -3.305 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.421 -0.853 -2.345 1.00 0.00 O ATOM 907 NE2 GLN A 334 9.045 -1.392 -3.701 1.00 0.00 N ATOM 0 H GLN A 334 5.033 -0.878 -5.980 1.00 0.00 H new ATOM 0 HA GLN A 334 4.797 -3.650 -5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.361 -0.853 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.079 -2.156 -2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.952 -3.441 -3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 334 7.096 -2.431 -5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 334 9.369 -1.928 -4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.690 -0.777 -3.205 1.00 0.00 H new ATOM 916 N VAL A 335 2.485 -1.519 -4.072 1.00 0.00 N ATOM 917 CA VAL A 335 1.084 -1.498 -3.569 1.00 0.00 C ATOM 918 C VAL A 335 0.176 -2.241 -4.551 1.00 0.00 C ATOM 919 O VAL A 335 -0.618 -3.068 -4.161 1.00 0.00 O ATOM 920 CB VAL A 335 0.726 -0.010 -3.461 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.779 0.208 -3.658 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.121 0.492 -2.072 1.00 0.00 C ATOM 0 H VAL A 335 2.927 -0.605 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 335 0.963 -1.995 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 335 1.262 0.536 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.006 1.271 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.073 -0.152 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.329 -0.340 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.871 1.549 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.580 -0.074 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.193 0.359 -1.928 1.00 0.00 H new ATOM 932 N LYS A 336 0.296 -1.973 -5.822 1.00 0.00 N ATOM 933 CA LYS A 336 -0.558 -2.697 -6.806 1.00 0.00 C ATOM 934 C LYS A 336 -0.279 -4.195 -6.694 1.00 0.00 C ATOM 935 O LYS A 336 -1.184 -5.004 -6.646 1.00 0.00 O ATOM 936 CB LYS A 336 -0.139 -2.164 -8.177 1.00 0.00 C ATOM 937 CG LYS A 336 -1.276 -2.379 -9.176 1.00 0.00 C ATOM 938 CD LYS A 336 -2.512 -1.604 -8.716 1.00 0.00 C ATOM 939 CE LYS A 336 -3.691 -2.567 -8.568 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.103 -2.887 -9.963 1.00 0.00 N ATOM 0 H LYS A 336 0.942 -1.291 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.624 -2.546 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 336 0.103 -1.104 -8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.761 -2.675 -8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.972 -2.044 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.508 -3.441 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.311 -1.109 -7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.754 -0.823 -9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.400 -3.467 -8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.508 -2.109 -8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.100 -2.626 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.511 -2.353 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.985 -3.906 -10.135 1.00 0.00 H new ATOM 954 N HIS A 337 0.971 -4.571 -6.624 1.00 0.00 N ATOM 955 CA HIS A 337 1.297 -6.016 -6.481 1.00 0.00 C ATOM 956 C HIS A 337 0.821 -6.482 -5.107 1.00 0.00 C ATOM 957 O HIS A 337 0.369 -7.597 -4.931 1.00 0.00 O ATOM 958 CB HIS A 337 2.819 -6.099 -6.588 1.00 0.00 C ATOM 959 CG HIS A 337 3.201 -6.463 -7.997 1.00 0.00 C ATOM 960 ND1 HIS A 337 4.111 -7.468 -8.277 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.804 -5.965 -9.213 1.00 0.00 C ATOM 962 CE1 HIS A 337 4.231 -7.546 -9.615 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.456 -6.651 -10.234 1.00 0.00 N ATOM 0 H HIS A 337 1.774 -3.943 -6.660 1.00 0.00 H new ATOM 0 HA HIS A 337 0.820 -6.643 -7.234 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.267 -5.144 -6.313 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.204 -6.844 -5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 337 2.094 -5.164 -9.356 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.875 -8.246 -10.126 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.362 -6.502 -11.239 1.00 0.00 H new ATOM 971 N PHE A 338 0.899 -5.612 -4.138 1.00 0.00 N ATOM 972 CA PHE A 338 0.433 -5.959 -2.768 1.00 0.00 C ATOM 973 C PHE A 338 -1.093 -6.044 -2.775 1.00 0.00 C ATOM 974 O PHE A 338 -1.688 -6.942 -2.212 1.00 0.00 O ATOM 975 CB PHE A 338 0.903 -4.795 -1.898 1.00 0.00 C ATOM 976 CG PHE A 338 0.185 -4.829 -0.576 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.133 -6.013 0.167 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.426 -3.671 -0.092 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.532 -6.035 1.398 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.092 -3.690 1.138 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.145 -4.876 1.886 1.00 0.00 C ATOM 0 H PHE A 338 1.269 -4.667 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 338 0.816 -6.913 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.980 -4.858 -1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.710 -3.849 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.605 -6.909 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.384 -2.759 -0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.572 -6.949 1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.565 -2.793 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.658 -4.894 2.836 1.00 0.00 H new ATOM 991 N GLN A 339 -1.723 -5.110 -3.433 1.00 0.00 N ATOM 992 CA GLN A 339 -3.208 -5.106 -3.519 1.00 0.00 C ATOM 993 C GLN A 339 -3.681 -6.308 -4.334 1.00 0.00 C ATOM 994 O GLN A 339 -4.655 -6.955 -4.003 1.00 0.00 O ATOM 995 CB GLN A 339 -3.547 -3.804 -4.241 1.00 0.00 C ATOM 996 CG GLN A 339 -4.225 -2.837 -3.267 1.00 0.00 C ATOM 997 CD GLN A 339 -4.957 -1.749 -4.056 1.00 0.00 C ATOM 998 OE1 GLN A 339 -4.575 -1.423 -5.162 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.002 -1.169 -3.531 1.00 0.00 N ATOM 0 H GLN A 339 -1.264 -4.340 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.688 -5.171 -2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.640 -3.353 -4.644 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.205 -4.006 -5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.928 -3.376 -2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.482 -2.387 -2.609 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.324 -1.442 -2.602 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -6.497 -0.443 -4.049 1.00 0.00 H new ATOM 1008 N ASN A 340 -2.993 -6.611 -5.401 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.395 -7.770 -6.245 1.00 0.00 C ATOM 1010 C ASN A 340 -3.197 -9.077 -5.473 1.00 0.00 C ATOM 1011 O ASN A 340 -4.032 -9.960 -5.503 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.469 -7.716 -7.459 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.116 -6.872 -8.558 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -2.982 -5.664 -8.571 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -3.819 -7.460 -9.486 1.00 0.00 N ATOM 0 H ASN A 340 -2.169 -6.105 -5.724 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.445 -7.728 -6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -1.507 -7.289 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.275 -8.724 -7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.256 -6.906 -10.223 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -3.932 -8.474 -9.475 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.099 -9.203 -4.780 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.847 -10.449 -4.004 1.00 0.00 C ATOM 1024 C ARG A 341 -2.955 -10.657 -2.968 1.00 0.00 C ATOM 1025 O ARG A 341 -3.345 -11.768 -2.675 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.505 -10.215 -3.310 1.00 0.00 C ATOM 1027 CG ARG A 341 0.638 -10.530 -4.279 1.00 0.00 C ATOM 1028 CD ARG A 341 1.411 -11.751 -3.776 1.00 0.00 C ATOM 1029 NE ARG A 341 0.372 -12.789 -3.534 1.00 0.00 N ATOM 1030 CZ ARG A 341 0.213 -13.290 -2.341 1.00 0.00 C ATOM 1031 NH1 ARG A 341 1.162 -14.010 -1.806 1.00 0.00 N ATOM 1032 NH2 ARG A 341 -0.890 -13.073 -1.681 1.00 0.00 N ATOM 0 H ARG A 341 -1.366 -8.497 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.831 -11.336 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.434 -9.181 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.428 -10.845 -2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.241 -10.723 -5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.306 -9.672 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 341 2.141 -12.087 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.961 -11.522 -2.863 1.00 0.00 H new ATOM 0 HE ARG A 341 -0.217 -13.109 -4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 341 2.026 -14.179 -2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 341 1.040 -14.403 -0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 341 -1.631 -12.510 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 341 -1.012 -13.466 -0.748 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.462 -9.592 -2.409 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.544 -9.724 -1.389 1.00 0.00 C ATOM 1048 C GLU A 342 -5.670 -10.614 -1.918 1.00 0.00 C ATOM 1049 O GLU A 342 -6.244 -11.403 -1.194 1.00 0.00 O ATOM 1050 CB GLU A 342 -5.049 -8.299 -1.162 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.986 -7.968 0.331 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.848 -8.963 1.111 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -7.061 -8.865 1.019 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -5.280 -9.805 1.787 1.00 0.00 O ATOM 0 H GLU A 342 -3.174 -8.635 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 342 -4.186 -10.183 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.442 -7.592 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -6.073 -8.202 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.955 -8.012 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.339 -6.951 0.504 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.993 -10.492 -3.174 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.084 -11.330 -3.747 1.00 0.00 C ATOM 1063 C ASN A 343 -7.139 -11.162 -5.268 1.00 0.00 C ATOM 1064 O ASN A 343 -8.042 -10.547 -5.802 1.00 0.00 O ATOM 1065 CB ASN A 343 -8.367 -10.807 -3.103 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.270 -11.984 -2.733 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.951 -12.531 -3.578 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.305 -12.402 -1.497 1.00 0.00 N ATOM 0 H ASN A 343 -5.549 -9.849 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 343 -6.934 -12.392 -3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.128 -10.225 -2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.886 -10.140 -3.791 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -9.904 -13.187 -1.241 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -8.734 -11.943 -0.787 1.00 0.00 H new ATOM 1075 N SER A 344 -6.182 -11.703 -5.969 1.00 0.00 N ATOM 1076 CA SER A 344 -6.180 -11.575 -7.454 1.00 0.00 C ATOM 1077 C SER A 344 -5.275 -12.643 -8.073 1.00 0.00 C ATOM 1078 O SER A 344 -4.712 -12.456 -9.134 1.00 0.00 O ATOM 1079 CB SER A 344 -5.627 -10.177 -7.729 1.00 0.00 C ATOM 1080 OG SER A 344 -6.396 -9.561 -8.755 1.00 0.00 O ATOM 0 H SER A 344 -5.400 -12.229 -5.578 1.00 0.00 H new ATOM 0 HA SER A 344 -7.172 -11.712 -7.884 1.00 0.00 H new ATOM 0 HB2 SER A 344 -5.662 -9.575 -6.821 1.00 0.00 H new ATOM 0 HB3 SER A 344 -4.581 -10.240 -8.030 1.00 0.00 H new ATOM 0 HG SER A 344 -6.045 -8.664 -8.933 1.00 0.00 H new ATOM 1086 N LYS A 345 -5.133 -13.763 -7.418 1.00 0.00 N ATOM 1087 CA LYS A 345 -4.265 -14.845 -7.966 1.00 0.00 C ATOM 1088 C LYS A 345 -4.239 -16.037 -7.005 1.00 0.00 C ATOM 1089 O LYS A 345 -3.790 -15.930 -5.882 1.00 0.00 O ATOM 1090 CB LYS A 345 -2.874 -14.221 -8.080 1.00 0.00 C ATOM 1091 CG LYS A 345 -2.167 -14.766 -9.322 1.00 0.00 C ATOM 1092 CD LYS A 345 -2.921 -14.319 -10.576 1.00 0.00 C ATOM 1093 CE LYS A 345 -2.914 -15.451 -11.606 1.00 0.00 C ATOM 1094 NZ LYS A 345 -4.347 -15.822 -11.780 1.00 0.00 N ATOM 0 H LYS A 345 -5.581 -13.976 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 345 -4.625 -15.215 -8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -2.955 -13.136 -8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -2.289 -14.446 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -1.139 -14.406 -9.355 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -2.123 -15.854 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -3.946 -14.051 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -2.454 -13.428 -10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -2.473 -15.125 -12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -2.326 -16.300 -11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -4.427 -16.570 -12.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -4.729 -16.167 -10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -4.887 -14.988 -12.088 1.00 0.00 H new ATOM 1108 N ILE A 346 -4.715 -17.172 -7.438 1.00 0.00 N ATOM 1109 CA ILE A 346 -4.716 -18.367 -6.546 1.00 0.00 C ATOM 1110 C ILE A 346 -3.908 -19.501 -7.181 1.00 0.00 C ATOM 1111 O ILE A 346 -3.390 -19.372 -8.272 1.00 0.00 O ATOM 1112 CB ILE A 346 -6.185 -18.763 -6.414 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -6.781 -18.980 -7.808 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -6.952 -17.651 -5.699 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -7.483 -20.337 -7.858 1.00 0.00 C ATOM 0 H ILE A 346 -5.103 -17.324 -8.369 1.00 0.00 H new ATOM 0 HA ILE A 346 -4.263 -18.159 -5.577 1.00 0.00 H new ATOM 0 HB ILE A 346 -6.262 -19.685 -5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -7.489 -18.184 -8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -5.995 -18.938 -8.562 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -8.000 -17.934 -5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -6.528 -17.496 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -6.876 -16.728 -6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -7.907 -20.491 -8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -6.763 -21.127 -7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -8.280 -20.362 -7.115 1.00 0.00 H new ATOM 1127 N LEU A 347 -3.797 -20.611 -6.506 1.00 0.00 N ATOM 1128 CA LEU A 347 -3.022 -21.753 -7.071 1.00 0.00 C ATOM 1129 C LEU A 347 -3.960 -22.915 -7.407 1.00 0.00 C ATOM 1130 O LEU A 347 -3.494 -23.877 -7.996 1.00 0.00 O ATOM 1131 CB LEU A 347 -2.046 -22.152 -5.965 1.00 0.00 C ATOM 1132 CG LEU A 347 -0.701 -21.465 -6.204 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -0.184 -20.883 -4.887 1.00 0.00 C ATOM 1134 CD2 LEU A 347 0.303 -22.487 -6.740 1.00 0.00 C ATOM 1135 OXT LEU A 347 -5.129 -22.823 -7.072 1.00 0.00 O ATOM 0 H LEU A 347 -4.209 -20.778 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 347 -2.506 -21.487 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -2.445 -21.866 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -1.917 -23.234 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 347 -0.826 -20.662 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 347 0.775 -20.393 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -0.900 -20.156 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -0.058 -21.685 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 347 1.263 -21.999 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 347 0.428 -23.290 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -0.066 -22.902 -7.678 1.00 0.00 H new TER 1147 LEU A 347