USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 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 306 GLN : amide:sc= -0.427 K(o=-1.1,f=1.4) USER MOD Set 1.2: A 323 ASN : amide:sc= -0.651 K(o=-1.1,f=1.4) USER MOD Single : A 285 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-0.8) USER MOD Single : A 293 SER OG : rot 180:sc= -0.191 USER MOD Single : A 294 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot -10:sc= 0.434! USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 TYR OH : rot 130:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.128 K(o=-0.13,f=-0.7) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 107:sc= 1.81 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -4.26! C(o=-4.3!,f=-11!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HE2:sc= -0.433 K(o=-0.43,f=-3.1!) USER MOD Single : A 339 GLN : amide:sc= -0.0199 X(o=-0.02,f=0) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 SER OG : rot -24:sc= 0.374! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 12.279 23.723 -2.569 1.00 0.00 N ATOM 2 CA ASP A 279 13.288 23.208 -1.598 1.00 0.00 C ATOM 3 C ASP A 279 12.691 22.063 -0.773 1.00 0.00 C ATOM 4 O ASP A 279 12.653 22.115 0.440 1.00 0.00 O ATOM 5 CB ASP A 279 13.620 24.401 -0.701 1.00 0.00 C ATOM 6 CG ASP A 279 15.117 24.403 -0.387 1.00 0.00 C ATOM 7 OD1 ASP A 279 15.806 23.524 -0.876 1.00 0.00 O ATOM 8 OD2 ASP A 279 15.549 25.285 0.336 1.00 0.00 O ATOM 0 HA ASP A 279 14.175 22.813 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 279 13.340 25.331 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 279 13.044 24.346 0.223 1.00 0.00 H new ATOM 15 N GLU A 280 12.227 21.030 -1.421 1.00 0.00 N ATOM 16 CA GLU A 280 11.636 19.884 -0.672 1.00 0.00 C ATOM 17 C GLU A 280 12.218 18.561 -1.180 1.00 0.00 C ATOM 18 O GLU A 280 11.518 17.732 -1.726 1.00 0.00 O ATOM 19 CB GLU A 280 10.134 19.956 -0.958 1.00 0.00 C ATOM 20 CG GLU A 280 9.883 19.708 -2.447 1.00 0.00 C ATOM 21 CD GLU A 280 9.168 20.918 -3.052 1.00 0.00 C ATOM 22 OE1 GLU A 280 8.372 21.521 -2.353 1.00 0.00 O ATOM 23 OE2 GLU A 280 9.429 21.220 -4.204 1.00 0.00 O ATOM 0 H GLU A 280 12.231 20.929 -2.436 1.00 0.00 H new ATOM 0 HA GLU A 280 11.850 19.934 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.604 19.214 -0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.745 20.933 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.828 19.535 -2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.279 18.811 -2.580 1.00 0.00 H new ATOM 30 N PHE A 281 13.495 18.358 -1.004 1.00 0.00 N ATOM 31 CA PHE A 281 14.121 17.090 -1.476 1.00 0.00 C ATOM 32 C PHE A 281 13.908 15.977 -0.446 1.00 0.00 C ATOM 33 O PHE A 281 14.441 16.020 0.646 1.00 0.00 O ATOM 34 CB PHE A 281 15.609 17.412 -1.616 1.00 0.00 C ATOM 35 CG PHE A 281 15.787 18.556 -2.585 1.00 0.00 C ATOM 36 CD1 PHE A 281 15.184 18.503 -3.847 1.00 0.00 C ATOM 37 CD2 PHE A 281 16.556 19.667 -2.222 1.00 0.00 C ATOM 38 CE1 PHE A 281 15.350 19.565 -4.746 1.00 0.00 C ATOM 39 CE2 PHE A 281 16.721 20.728 -3.120 1.00 0.00 C ATOM 40 CZ PHE A 281 16.118 20.677 -4.382 1.00 0.00 C ATOM 0 H PHE A 281 14.132 19.015 -0.554 1.00 0.00 H new ATOM 0 HA PHE A 281 13.688 16.741 -2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 281 16.028 17.675 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 281 16.150 16.534 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 281 14.592 17.645 -4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 281 17.022 19.706 -1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 281 14.885 19.525 -5.720 1.00 0.00 H new ATOM 0 HE2 PHE A 281 17.314 21.586 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 281 16.245 21.496 -5.075 1.00 0.00 H new ATOM 50 N GLU A 282 13.134 14.983 -0.784 1.00 0.00 N ATOM 51 CA GLU A 282 12.888 13.867 0.177 1.00 0.00 C ATOM 52 C GLU A 282 12.819 12.532 -0.569 1.00 0.00 C ATOM 53 O GLU A 282 11.906 11.752 -0.382 1.00 0.00 O ATOM 54 CB GLU A 282 11.544 14.191 0.828 1.00 0.00 C ATOM 55 CG GLU A 282 10.462 14.287 -0.251 1.00 0.00 C ATOM 56 CD GLU A 282 9.094 14.459 0.411 1.00 0.00 C ATOM 57 OE1 GLU A 282 8.931 15.418 1.146 1.00 0.00 O ATOM 58 OE2 GLU A 282 8.232 13.629 0.169 1.00 0.00 O ATOM 0 H GLU A 282 12.661 14.894 -1.683 1.00 0.00 H new ATOM 0 HA GLU A 282 13.684 13.775 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.283 13.419 1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 282 11.611 15.131 1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.666 15.129 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.469 13.389 -0.868 1.00 0.00 H new ATOM 65 N GLU A 283 13.776 12.264 -1.415 1.00 0.00 N ATOM 66 CA GLU A 283 13.766 10.980 -2.174 1.00 0.00 C ATOM 67 C GLU A 283 15.083 10.230 -1.961 1.00 0.00 C ATOM 68 O GLU A 283 15.847 10.024 -2.881 1.00 0.00 O ATOM 69 CB GLU A 283 13.614 11.387 -3.640 1.00 0.00 C ATOM 70 CG GLU A 283 12.225 11.987 -3.863 1.00 0.00 C ATOM 71 CD GLU A 283 12.351 13.285 -4.663 1.00 0.00 C ATOM 72 OE1 GLU A 283 13.009 13.264 -5.690 1.00 0.00 O ATOM 73 OE2 GLU A 283 11.787 14.279 -4.234 1.00 0.00 O ATOM 0 H GLU A 283 14.565 12.879 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 283 12.965 10.316 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 283 14.382 12.112 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 283 13.755 10.520 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 283 11.593 11.278 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 283 11.744 12.183 -2.905 1.00 0.00 H new ATOM 80 N PHE A 284 15.357 9.826 -0.751 1.00 0.00 N ATOM 81 CA PHE A 284 16.626 9.094 -0.479 1.00 0.00 C ATOM 82 C PHE A 284 16.340 7.623 -0.168 1.00 0.00 C ATOM 83 O PHE A 284 17.137 6.752 -0.451 1.00 0.00 O ATOM 84 CB PHE A 284 17.228 9.790 0.741 1.00 0.00 C ATOM 85 CG PHE A 284 18.708 9.998 0.523 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.431 9.093 -0.263 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.354 11.093 1.106 1.00 0.00 C ATOM 88 CE1 PHE A 284 20.803 9.284 -0.466 1.00 0.00 C ATOM 89 CE2 PHE A 284 20.726 11.285 0.903 1.00 0.00 C ATOM 90 CZ PHE A 284 21.451 10.380 0.116 1.00 0.00 C ATOM 0 H PHE A 284 14.757 9.971 0.061 1.00 0.00 H new ATOM 0 HA PHE A 284 17.300 9.109 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 284 16.736 10.748 0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 284 17.062 9.188 1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 284 18.931 8.248 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.795 11.790 1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.362 8.586 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 284 21.225 12.130 1.353 1.00 0.00 H new ATOM 0 HZ PHE A 284 22.509 10.528 -0.041 1.00 0.00 H new ATOM 100 N HIS A 285 15.211 7.340 0.421 1.00 0.00 N ATOM 101 CA HIS A 285 14.881 5.925 0.756 1.00 0.00 C ATOM 102 C HIS A 285 13.782 5.397 -0.168 1.00 0.00 C ATOM 103 O HIS A 285 12.893 6.122 -0.573 1.00 0.00 O ATOM 104 CB HIS A 285 14.385 5.969 2.201 1.00 0.00 C ATOM 105 CG HIS A 285 13.232 6.930 2.303 1.00 0.00 C ATOM 106 ND1 HIS A 285 13.381 8.212 2.810 1.00 0.00 N ATOM 107 CD2 HIS A 285 11.907 6.811 1.966 1.00 0.00 C ATOM 108 CE1 HIS A 285 12.176 8.808 2.762 1.00 0.00 C ATOM 109 NE2 HIS A 285 11.241 7.998 2.256 1.00 0.00 N ATOM 0 H HIS A 285 14.503 8.026 0.685 1.00 0.00 H new ATOM 0 HA HIS A 285 15.739 5.264 0.634 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.074 4.975 2.521 1.00 0.00 H new ATOM 0 HB3 HIS A 285 15.192 6.279 2.865 1.00 0.00 H new ATOM 0 HD2 HIS A 285 11.450 5.930 1.540 1.00 0.00 H new ATOM 0 HE1 HIS A 285 11.987 9.819 3.092 1.00 0.00 H new ATOM 0 HE2 HIS A 285 10.253 8.205 2.113 1.00 0.00 H new ATOM 117 N VAL A 286 13.832 4.135 -0.501 1.00 0.00 N ATOM 118 CA VAL A 286 12.788 3.554 -1.395 1.00 0.00 C ATOM 119 C VAL A 286 12.256 2.249 -0.797 1.00 0.00 C ATOM 120 O VAL A 286 13.006 1.455 -0.266 1.00 0.00 O ATOM 121 CB VAL A 286 13.501 3.279 -2.718 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.466 2.970 -3.802 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.312 4.510 -3.126 1.00 0.00 C ATOM 0 H VAL A 286 14.551 3.481 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 286 11.937 4.223 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 286 14.169 2.426 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.975 2.774 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.887 2.093 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.798 3.823 -3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.821 4.314 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.644 5.363 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 286 15.050 4.731 -2.355 1.00 0.00 H new ATOM 133 N PRO A 287 10.968 2.077 -0.902 1.00 0.00 N ATOM 134 CA PRO A 287 10.316 0.859 -0.366 1.00 0.00 C ATOM 135 C PRO A 287 10.602 -0.349 -1.264 1.00 0.00 C ATOM 136 O PRO A 287 10.911 -0.209 -2.431 1.00 0.00 O ATOM 137 CB PRO A 287 8.831 1.209 -0.393 1.00 0.00 C ATOM 138 CG PRO A 287 8.697 2.254 -1.455 1.00 0.00 C ATOM 139 CD PRO A 287 10.008 2.993 -1.526 1.00 0.00 C ATOM 0 HA PRO A 287 10.673 0.588 0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.224 0.333 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.497 1.584 0.574 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.461 1.797 -2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.882 2.939 -1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.284 3.218 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.960 3.943 -0.994 1.00 0.00 H new ATOM 147 N GLU A 288 10.494 -1.535 -0.730 1.00 0.00 N ATOM 148 CA GLU A 288 10.750 -2.754 -1.551 1.00 0.00 C ATOM 149 C GLU A 288 9.423 -3.434 -1.900 1.00 0.00 C ATOM 150 O GLU A 288 9.206 -3.861 -3.017 1.00 0.00 O ATOM 151 CB GLU A 288 11.601 -3.661 -0.661 1.00 0.00 C ATOM 152 CG GLU A 288 13.031 -3.710 -1.200 1.00 0.00 C ATOM 153 CD GLU A 288 13.150 -4.836 -2.228 1.00 0.00 C ATOM 154 OE1 GLU A 288 12.221 -5.621 -2.330 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.168 -4.895 -2.898 1.00 0.00 O ATOM 0 H GLU A 288 10.239 -1.713 0.241 1.00 0.00 H new ATOM 0 HA GLU A 288 11.251 -2.525 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 288 11.600 -3.288 0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.176 -4.665 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.291 -2.756 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.734 -3.873 -0.383 1.00 0.00 H new ATOM 162 N ARG A 289 8.533 -3.528 -0.951 1.00 0.00 N ATOM 163 CA ARG A 289 7.214 -4.171 -1.217 1.00 0.00 C ATOM 164 C ARG A 289 6.318 -4.052 0.018 1.00 0.00 C ATOM 165 O ARG A 289 6.741 -3.587 1.059 1.00 0.00 O ATOM 166 CB ARG A 289 7.535 -5.637 -1.516 1.00 0.00 C ATOM 167 CG ARG A 289 8.091 -6.305 -0.257 1.00 0.00 C ATOM 168 CD ARG A 289 9.286 -7.185 -0.632 1.00 0.00 C ATOM 169 NE ARG A 289 8.689 -8.436 -1.176 1.00 0.00 N ATOM 170 CZ ARG A 289 8.630 -8.623 -2.467 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.723 -8.847 -3.146 1.00 0.00 N ATOM 172 NH2 ARG A 289 7.478 -8.588 -3.080 1.00 0.00 N ATOM 0 H ARG A 289 8.662 -3.186 0.001 1.00 0.00 H new ATOM 0 HA ARG A 289 6.681 -3.701 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.637 -6.156 -1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.261 -5.703 -2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.396 -5.548 0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.318 -6.907 0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.919 -6.696 -1.372 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.912 -7.392 0.236 1.00 0.00 H new ATOM 0 HE ARG A 289 8.326 -9.147 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.624 -8.876 -2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.676 -8.993 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.624 -8.415 -2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.432 -8.734 -4.088 1.00 0.00 H new ATOM 186 N ILE A 290 5.085 -4.467 -0.085 1.00 0.00 N ATOM 187 CA ILE A 290 4.169 -4.372 1.089 1.00 0.00 C ATOM 188 C ILE A 290 4.094 -5.714 1.819 1.00 0.00 C ATOM 189 O ILE A 290 4.238 -6.764 1.226 1.00 0.00 O ATOM 190 CB ILE A 290 2.796 -4.026 0.514 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.934 -2.984 -0.597 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.912 -3.462 1.625 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.492 -1.688 -0.016 1.00 0.00 C ATOM 0 H ILE A 290 4.673 -4.867 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 290 4.517 -3.627 1.804 1.00 0.00 H new ATOM 0 HB ILE A 290 2.347 -4.929 0.101 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.594 -3.357 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.964 -2.799 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.931 -3.214 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.800 -4.206 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.373 -2.564 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.590 -0.946 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.815 -1.312 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.470 -1.879 0.425 1.00 0.00 H new ATOM 205 N ILE A 291 3.847 -5.685 3.098 1.00 0.00 N ATOM 206 CA ILE A 291 3.734 -6.959 3.867 1.00 0.00 C ATOM 207 C ILE A 291 2.323 -7.090 4.426 1.00 0.00 C ATOM 208 O ILE A 291 1.763 -8.166 4.490 1.00 0.00 O ATOM 209 CB ILE A 291 4.747 -6.876 5.016 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.983 -5.412 5.434 1.00 0.00 C ATOM 211 CG2 ILE A 291 6.060 -7.512 4.571 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.021 -4.755 4.517 1.00 0.00 C ATOM 0 H ILE A 291 3.718 -4.835 3.646 1.00 0.00 H new ATOM 0 HA ILE A 291 3.934 -7.824 3.235 1.00 0.00 H new ATOM 0 HB ILE A 291 4.351 -7.413 5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.045 -4.858 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.325 -5.373 6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.785 -7.456 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.888 -8.556 4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.447 -6.979 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.176 -3.721 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.963 -5.299 4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.663 -4.777 3.488 1.00 0.00 H new ATOM 224 N ASP A 292 1.746 -5.997 4.828 1.00 0.00 N ATOM 225 CA ASP A 292 0.369 -6.047 5.381 1.00 0.00 C ATOM 226 C ASP A 292 -0.309 -4.682 5.230 1.00 0.00 C ATOM 227 O ASP A 292 0.320 -3.700 4.890 1.00 0.00 O ATOM 228 CB ASP A 292 0.549 -6.400 6.857 1.00 0.00 C ATOM 229 CG ASP A 292 -0.804 -6.784 7.460 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.744 -6.945 6.700 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.876 -6.911 8.671 1.00 0.00 O ATOM 0 H ASP A 292 2.169 -5.069 4.798 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.260 -6.772 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.253 -7.226 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.971 -5.552 7.396 1.00 0.00 H new ATOM 236 N SER A 293 -1.588 -4.611 5.484 1.00 0.00 N ATOM 237 CA SER A 293 -2.300 -3.306 5.356 1.00 0.00 C ATOM 238 C SER A 293 -3.094 -3.015 6.632 1.00 0.00 C ATOM 239 O SER A 293 -3.383 -3.902 7.410 1.00 0.00 O ATOM 240 CB SER A 293 -3.245 -3.481 4.168 1.00 0.00 C ATOM 241 OG SER A 293 -3.533 -4.862 3.996 1.00 0.00 O ATOM 0 H SER A 293 -2.169 -5.397 5.774 1.00 0.00 H new ATOM 0 HA SER A 293 -1.612 -2.473 5.208 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.167 -2.924 4.337 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.789 -3.077 3.264 1.00 0.00 H new ATOM 0 HG SER A 293 -4.140 -4.977 3.235 1.00 0.00 H new ATOM 247 N GLN A 294 -3.448 -1.780 6.855 1.00 0.00 N ATOM 248 CA GLN A 294 -4.220 -1.438 8.081 1.00 0.00 C ATOM 249 C GLN A 294 -5.169 -0.270 7.804 1.00 0.00 C ATOM 250 O GLN A 294 -4.823 0.880 7.985 1.00 0.00 O ATOM 251 CB GLN A 294 -3.166 -1.040 9.113 1.00 0.00 C ATOM 252 CG GLN A 294 -3.761 -1.148 10.518 1.00 0.00 C ATOM 253 CD GLN A 294 -3.343 -2.477 11.148 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.989 -2.528 12.309 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.371 -3.565 10.427 1.00 0.00 N ATOM 0 H GLN A 294 -3.236 -0.993 6.241 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.836 -2.269 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.293 -1.687 9.025 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.827 -0.021 8.928 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.418 -0.317 11.135 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.848 -1.082 10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -3.668 -3.523 9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -3.096 -4.457 10.839 1.00 0.00 H new ATOM 264 N ARG A 295 -6.366 -0.558 7.369 1.00 0.00 N ATOM 265 CA ARG A 295 -7.337 0.537 7.084 1.00 0.00 C ATOM 266 C ARG A 295 -8.186 0.816 8.326 1.00 0.00 C ATOM 267 O ARG A 295 -8.990 0.002 8.735 1.00 0.00 O ATOM 268 CB ARG A 295 -8.210 0.012 5.944 1.00 0.00 C ATOM 269 CG ARG A 295 -8.915 1.184 5.260 1.00 0.00 C ATOM 270 CD ARG A 295 -10.176 1.549 6.045 1.00 0.00 C ATOM 271 NE ARG A 295 -11.296 0.940 5.276 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.472 1.508 5.274 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.596 2.751 4.899 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.523 0.832 5.649 1.00 0.00 N ATOM 0 H ARG A 295 -6.713 -1.502 7.199 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.842 1.470 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.598 -0.529 5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.946 -0.693 6.330 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.246 2.043 5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.176 0.918 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.136 1.157 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.293 2.630 6.124 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.145 0.079 4.751 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.774 3.280 4.607 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.515 3.194 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.426 -0.140 5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.442 1.275 5.648 1.00 0.00 H new ATOM 288 N ALA A 296 -8.013 1.959 8.932 1.00 0.00 N ATOM 289 CA ALA A 296 -8.810 2.282 10.150 1.00 0.00 C ATOM 290 C ALA A 296 -9.757 3.451 9.877 1.00 0.00 C ATOM 291 O ALA A 296 -9.368 4.464 9.330 1.00 0.00 O ATOM 292 CB ALA A 296 -7.778 2.670 11.208 1.00 0.00 C ATOM 0 H ALA A 296 -7.356 2.682 8.637 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.428 1.442 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.288 2.923 12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.102 1.833 11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.208 3.532 10.861 1.00 0.00 H new ATOM 298 N SER A 297 -10.997 3.321 10.262 1.00 0.00 N ATOM 299 CA SER A 297 -11.967 4.428 10.034 1.00 0.00 C ATOM 300 C SER A 297 -11.682 5.572 11.010 1.00 0.00 C ATOM 301 O SER A 297 -11.261 5.354 12.128 1.00 0.00 O ATOM 302 CB SER A 297 -13.340 3.816 10.309 1.00 0.00 C ATOM 303 OG SER A 297 -13.354 3.262 11.619 1.00 0.00 O ATOM 0 H SER A 297 -11.380 2.496 10.724 1.00 0.00 H new ATOM 0 HA SER A 297 -11.904 4.839 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.115 4.576 10.215 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.561 3.043 9.573 1.00 0.00 H new ATOM 0 HG SER A 297 -14.234 2.870 11.799 1.00 0.00 H new ATOM 309 N LEU A 298 -11.901 6.789 10.596 1.00 0.00 N ATOM 310 CA LEU A 298 -11.633 7.938 11.506 1.00 0.00 C ATOM 311 C LEU A 298 -12.850 8.210 12.391 1.00 0.00 C ATOM 312 O LEU A 298 -12.927 7.739 13.508 1.00 0.00 O ATOM 313 CB LEU A 298 -11.350 9.119 10.576 1.00 0.00 C ATOM 314 CG LEU A 298 -10.113 8.814 9.717 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.556 10.113 9.136 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.032 8.145 10.576 1.00 0.00 C ATOM 0 H LEU A 298 -12.252 7.037 9.671 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.799 7.749 12.181 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.212 9.306 9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.185 10.024 11.161 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.402 8.143 8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.679 9.893 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.316 10.590 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.275 10.784 9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.158 7.932 9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.748 8.813 11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.420 7.214 10.990 1.00 0.00 H new ATOM 328 N GLU A 299 -13.805 8.957 11.908 1.00 0.00 N ATOM 329 CA GLU A 299 -15.010 9.239 12.747 1.00 0.00 C ATOM 330 C GLU A 299 -15.973 10.177 12.020 1.00 0.00 C ATOM 331 O GLU A 299 -17.176 10.057 12.136 1.00 0.00 O ATOM 332 CB GLU A 299 -14.470 9.912 14.010 1.00 0.00 C ATOM 333 CG GLU A 299 -13.504 11.032 13.618 1.00 0.00 C ATOM 334 CD GLU A 299 -12.904 11.653 14.880 1.00 0.00 C ATOM 335 OE1 GLU A 299 -13.486 11.478 15.937 1.00 0.00 O ATOM 336 OE2 GLU A 299 -11.871 12.293 14.767 1.00 0.00 O ATOM 0 H GLU A 299 -13.807 9.381 10.980 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.567 8.329 12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.293 10.317 14.599 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.960 9.180 14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.712 10.637 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.028 11.793 13.039 1.00 0.00 H new ATOM 343 N ASP A 300 -15.457 11.109 11.275 1.00 0.00 N ATOM 344 CA ASP A 300 -16.354 12.053 10.546 1.00 0.00 C ATOM 345 C ASP A 300 -16.690 11.486 9.167 1.00 0.00 C ATOM 346 O ASP A 300 -16.927 12.215 8.224 1.00 0.00 O ATOM 347 CB ASP A 300 -15.552 13.348 10.418 1.00 0.00 C ATOM 348 CG ASP A 300 -16.322 14.493 11.079 1.00 0.00 C ATOM 349 OD1 ASP A 300 -16.443 14.476 12.294 1.00 0.00 O ATOM 350 OD2 ASP A 300 -16.778 15.366 10.360 1.00 0.00 O ATOM 0 H ASP A 300 -14.458 11.261 11.137 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.299 12.216 11.065 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.576 13.232 10.890 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -15.373 13.575 9.367 1.00 0.00 H new ATOM 355 N GLY A 301 -16.698 10.189 9.042 1.00 0.00 N ATOM 356 CA GLY A 301 -17.000 9.570 7.725 1.00 0.00 C ATOM 357 C GLY A 301 -15.695 9.456 6.946 1.00 0.00 C ATOM 358 O GLY A 301 -15.682 9.358 5.736 1.00 0.00 O ATOM 0 H GLY A 301 -16.508 9.531 9.797 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.450 8.586 7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.720 10.176 7.175 1.00 0.00 H new ATOM 362 N THR A 302 -14.591 9.481 7.643 1.00 0.00 N ATOM 363 CA THR A 302 -13.275 9.388 6.961 1.00 0.00 C ATOM 364 C THR A 302 -12.595 8.056 7.284 1.00 0.00 C ATOM 365 O THR A 302 -13.181 7.177 7.885 1.00 0.00 O ATOM 366 CB THR A 302 -12.463 10.558 7.514 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.340 11.620 7.863 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.476 11.038 6.454 1.00 0.00 C ATOM 0 H THR A 302 -14.547 9.562 8.659 1.00 0.00 H new ATOM 0 HA THR A 302 -13.369 9.432 5.876 1.00 0.00 H new ATOM 0 HB THR A 302 -11.915 10.235 8.399 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.820 12.370 8.219 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.896 11.873 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.803 10.223 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.022 11.362 5.568 1.00 0.00 H new ATOM 376 N SER A 303 -11.363 7.900 6.886 1.00 0.00 N ATOM 377 CA SER A 303 -10.646 6.624 7.165 1.00 0.00 C ATOM 378 C SER A 303 -9.153 6.782 6.869 1.00 0.00 C ATOM 379 O SER A 303 -8.764 7.331 5.857 1.00 0.00 O ATOM 380 CB SER A 303 -11.273 5.604 6.217 1.00 0.00 C ATOM 381 OG SER A 303 -10.659 5.711 4.940 1.00 0.00 O ATOM 0 H SER A 303 -10.822 8.601 6.380 1.00 0.00 H new ATOM 0 HA SER A 303 -10.733 6.320 8.208 1.00 0.00 H new ATOM 0 HB2 SER A 303 -11.144 4.596 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.346 5.779 6.133 1.00 0.00 H new ATOM 0 HG SER A 303 -10.097 6.513 4.913 1.00 0.00 H new ATOM 387 N GLN A 304 -8.314 6.301 7.745 1.00 0.00 N ATOM 388 CA GLN A 304 -6.846 6.420 7.514 1.00 0.00 C ATOM 389 C GLN A 304 -6.288 5.079 7.020 1.00 0.00 C ATOM 390 O GLN A 304 -6.041 4.175 7.793 1.00 0.00 O ATOM 391 CB GLN A 304 -6.266 6.801 8.883 1.00 0.00 C ATOM 392 CG GLN A 304 -4.829 6.284 9.014 1.00 0.00 C ATOM 393 CD GLN A 304 -4.126 7.013 10.160 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.551 6.938 11.296 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.058 7.718 9.908 1.00 0.00 N ATOM 0 H GLN A 304 -8.581 5.831 8.610 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.591 7.159 6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.283 7.884 9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.884 6.382 9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.833 5.210 9.201 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.288 6.443 8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.702 7.781 8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.579 8.207 10.665 1.00 0.00 H new ATOM 404 N LEU A 305 -6.087 4.951 5.738 1.00 0.00 N ATOM 405 CA LEU A 305 -5.546 3.676 5.189 1.00 0.00 C ATOM 406 C LEU A 305 -4.017 3.667 5.289 1.00 0.00 C ATOM 407 O LEU A 305 -3.355 4.613 4.911 1.00 0.00 O ATOM 408 CB LEU A 305 -5.993 3.664 3.727 1.00 0.00 C ATOM 409 CG LEU A 305 -5.378 2.463 3.011 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.588 1.203 3.851 1.00 0.00 C ATOM 411 CD2 LEU A 305 -6.051 2.282 1.648 1.00 0.00 C ATOM 0 H LEU A 305 -6.274 5.676 5.045 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.902 2.801 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.080 3.616 3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.688 4.588 3.236 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.310 2.633 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.149 0.347 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.110 1.329 4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.655 1.033 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.612 1.425 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.119 2.113 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.902 3.179 1.047 1.00 0.00 H new ATOM 423 N GLN A 306 -3.450 2.606 5.799 1.00 0.00 N ATOM 424 CA GLN A 306 -1.966 2.542 5.927 1.00 0.00 C ATOM 425 C GLN A 306 -1.442 1.190 5.430 1.00 0.00 C ATOM 426 O GLN A 306 -2.017 0.152 5.695 1.00 0.00 O ATOM 427 CB GLN A 306 -1.695 2.705 7.423 1.00 0.00 C ATOM 428 CG GLN A 306 -2.178 4.082 7.881 1.00 0.00 C ATOM 429 CD GLN A 306 -1.134 4.707 8.808 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.721 5.832 8.606 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.687 4.021 9.822 1.00 0.00 N ATOM 0 H GLN A 306 -3.950 1.782 6.132 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.468 3.308 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.207 1.923 7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.629 2.596 7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.345 4.726 7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -3.132 3.990 8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.034 3.077 9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.009 4.428 10.446 1.00 0.00 H new ATOM 440 N TYR A 307 -0.352 1.195 4.709 1.00 0.00 N ATOM 441 CA TYR A 307 0.215 -0.085 4.192 1.00 0.00 C ATOM 442 C TYR A 307 1.570 -0.367 4.844 1.00 0.00 C ATOM 443 O TYR A 307 2.456 0.462 4.835 1.00 0.00 O ATOM 444 CB TYR A 307 0.413 0.144 2.694 1.00 0.00 C ATOM 445 CG TYR A 307 -0.811 -0.289 1.923 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.030 -0.501 2.581 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.721 -0.481 0.539 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.155 -0.905 1.852 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.845 -0.885 -0.188 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.062 -1.097 0.468 1.00 0.00 C ATOM 451 OH TYR A 307 -4.171 -1.496 -0.249 1.00 0.00 O ATOM 0 H TYR A 307 0.171 2.033 4.455 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.438 -0.931 4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.614 1.199 2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.283 -0.413 2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.102 -0.353 3.648 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.218 -0.317 0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.095 -1.069 2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.774 -1.033 -1.255 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.289 -0.908 -1.024 1.00 0.00 H new ATOM 461 N LEU A 308 1.749 -1.537 5.389 1.00 0.00 N ATOM 462 CA LEU A 308 3.062 -1.865 6.013 1.00 0.00 C ATOM 463 C LEU A 308 4.096 -2.092 4.907 1.00 0.00 C ATOM 464 O LEU A 308 3.937 -2.958 4.069 1.00 0.00 O ATOM 465 CB LEU A 308 2.818 -3.149 6.805 1.00 0.00 C ATOM 466 CG LEU A 308 4.060 -3.486 7.631 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.232 -2.446 8.738 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.896 -4.872 8.259 1.00 0.00 C ATOM 0 H LEU A 308 1.048 -2.277 5.430 1.00 0.00 H new ATOM 0 HA LEU A 308 3.440 -1.071 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.956 -3.026 7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.587 -3.969 6.125 1.00 0.00 H new ATOM 0 HG LEU A 308 4.938 -3.481 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.117 -2.685 9.328 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.348 -1.457 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.354 -2.453 9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.781 -5.112 8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.018 -4.877 8.905 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.771 -5.616 7.472 1.00 0.00 H new ATOM 480 N VAL A 309 5.143 -1.312 4.880 1.00 0.00 N ATOM 481 CA VAL A 309 6.167 -1.482 3.807 1.00 0.00 C ATOM 482 C VAL A 309 7.530 -1.848 4.398 1.00 0.00 C ATOM 483 O VAL A 309 7.824 -1.559 5.541 1.00 0.00 O ATOM 484 CB VAL A 309 6.244 -0.121 3.117 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.147 -0.225 1.887 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.844 0.319 2.687 1.00 0.00 C ATOM 0 H VAL A 309 5.334 -0.568 5.551 1.00 0.00 H new ATOM 0 HA VAL A 309 5.899 -2.286 3.121 1.00 0.00 H new ATOM 0 HB VAL A 309 6.655 0.613 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.203 0.745 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.146 -0.534 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.736 -0.961 1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.903 1.290 2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.429 -0.414 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.201 0.395 3.564 1.00 0.00 H new ATOM 496 N LYS A 310 8.369 -2.472 3.615 1.00 0.00 N ATOM 497 CA LYS A 310 9.723 -2.849 4.112 1.00 0.00 C ATOM 498 C LYS A 310 10.791 -2.060 3.349 1.00 0.00 C ATOM 499 O LYS A 310 11.036 -2.294 2.182 1.00 0.00 O ATOM 500 CB LYS A 310 9.850 -4.345 3.824 1.00 0.00 C ATOM 501 CG LYS A 310 11.138 -4.878 4.455 1.00 0.00 C ATOM 502 CD LYS A 310 10.887 -6.276 5.024 1.00 0.00 C ATOM 503 CE LYS A 310 10.469 -7.219 3.893 1.00 0.00 C ATOM 504 NZ LYS A 310 10.461 -8.576 4.507 1.00 0.00 N ATOM 0 H LYS A 310 8.174 -2.737 2.650 1.00 0.00 H new ATOM 0 HA LYS A 310 9.856 -2.630 5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.988 -4.878 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.860 -4.520 2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.933 -4.914 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.473 -4.207 5.246 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.788 -6.650 5.509 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.108 -6.236 5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 310 9.486 -6.956 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.167 -7.168 3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.183 -9.279 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 11.412 -8.801 4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.782 -8.597 5.295 1.00 0.00 H new ATOM 518 N TRP A 311 11.419 -1.117 3.997 1.00 0.00 N ATOM 519 CA TRP A 311 12.462 -0.301 3.308 1.00 0.00 C ATOM 520 C TRP A 311 13.736 -1.123 3.096 1.00 0.00 C ATOM 521 O TRP A 311 14.191 -1.822 3.979 1.00 0.00 O ATOM 522 CB TRP A 311 12.723 0.869 4.255 1.00 0.00 C ATOM 523 CG TRP A 311 11.417 1.490 4.632 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.867 1.459 5.867 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.485 2.225 3.787 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.656 2.127 5.834 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.377 2.619 4.574 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.495 2.585 2.428 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.315 3.342 4.031 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.428 3.314 1.879 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.340 3.693 2.678 1.00 0.00 C ATOM 0 H TRP A 311 11.256 -0.875 4.974 1.00 0.00 H new ATOM 0 HA TRP A 311 12.143 0.032 2.320 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.246 0.523 5.146 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.366 1.606 3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.302 0.989 6.737 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.044 2.242 6.642 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.328 2.299 1.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.479 3.629 4.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.445 3.585 0.834 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.523 4.255 2.249 1.00 0.00 H new ATOM 542 N ARG A 312 14.312 -1.042 1.924 1.00 0.00 N ATOM 543 CA ARG A 312 15.557 -1.816 1.641 1.00 0.00 C ATOM 544 C ARG A 312 15.313 -3.312 1.864 1.00 0.00 C ATOM 545 O ARG A 312 14.474 -3.702 2.652 1.00 0.00 O ATOM 546 CB ARG A 312 16.597 -1.285 2.630 1.00 0.00 C ATOM 547 CG ARG A 312 17.013 0.131 2.223 1.00 0.00 C ATOM 548 CD ARG A 312 18.417 0.097 1.614 1.00 0.00 C ATOM 549 NE ARG A 312 18.434 1.209 0.624 1.00 0.00 N ATOM 550 CZ ARG A 312 18.530 0.945 -0.651 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.703 0.769 -1.195 1.00 0.00 N ATOM 552 NH2 ARG A 312 17.452 0.854 -1.382 1.00 0.00 N ATOM 0 H ARG A 312 13.973 -0.472 1.149 1.00 0.00 H new ATOM 0 HA ARG A 312 15.887 -1.699 0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 312 16.185 -1.278 3.639 1.00 0.00 H new ATOM 0 HB3 ARG A 312 17.468 -1.941 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.303 0.537 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.998 0.789 3.092 1.00 0.00 H new ATOM 0 HD2 ARG A 312 19.182 0.237 2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 312 18.616 -0.861 1.135 1.00 0.00 H new ATOM 0 HE ARG A 312 18.371 2.176 0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 312 20.545 0.838 -0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.777 0.563 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 312 16.535 0.989 -0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 312 17.527 0.648 -2.378 1.00 0.00 H new ATOM 566 N ARG A 313 16.035 -4.152 1.178 1.00 0.00 N ATOM 567 CA ARG A 313 15.837 -5.620 1.356 1.00 0.00 C ATOM 568 C ARG A 313 17.068 -6.245 2.020 1.00 0.00 C ATOM 569 O ARG A 313 17.568 -7.263 1.588 1.00 0.00 O ATOM 570 CB ARG A 313 15.650 -6.172 -0.059 1.00 0.00 C ATOM 571 CG ARG A 313 15.024 -7.567 0.018 1.00 0.00 C ATOM 572 CD ARG A 313 15.567 -8.435 -1.119 1.00 0.00 C ATOM 573 NE ARG A 313 14.599 -9.560 -1.239 1.00 0.00 N ATOM 574 CZ ARG A 313 14.582 -10.296 -2.317 1.00 0.00 C ATOM 575 NH1 ARG A 313 15.580 -10.248 -3.158 1.00 0.00 N ATOM 576 NH2 ARG A 313 13.567 -11.082 -2.553 1.00 0.00 N ATOM 0 H ARG A 313 16.753 -3.888 0.503 1.00 0.00 H new ATOM 0 HA ARG A 313 14.984 -5.846 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 313 15.011 -5.506 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 313 16.610 -6.220 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 313 15.251 -8.026 0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 313 13.939 -7.494 -0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 313 15.634 -7.871 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 313 16.570 -8.799 -0.894 1.00 0.00 H new ATOM 0 HE ARG A 313 13.949 -9.756 -0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 313 16.374 -9.635 -2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.566 -10.824 -4.000 1.00 0.00 H new ATOM 0 HH21 ARG A 313 12.788 -11.121 -1.895 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.553 -11.658 -3.395 1.00 0.00 H new ATOM 590 N LEU A 314 17.559 -5.641 3.068 1.00 0.00 N ATOM 591 CA LEU A 314 18.756 -6.203 3.757 1.00 0.00 C ATOM 592 C LEU A 314 18.478 -6.362 5.255 1.00 0.00 C ATOM 593 O LEU A 314 19.344 -6.739 6.020 1.00 0.00 O ATOM 594 CB LEU A 314 19.869 -5.182 3.520 1.00 0.00 C ATOM 595 CG LEU A 314 20.884 -5.757 2.530 1.00 0.00 C ATOM 596 CD1 LEU A 314 21.924 -4.690 2.185 1.00 0.00 C ATOM 597 CD2 LEU A 314 21.584 -6.964 3.162 1.00 0.00 C ATOM 0 H LEU A 314 17.184 -4.785 3.476 1.00 0.00 H new ATOM 0 HA LEU A 314 19.025 -7.189 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 314 19.450 -4.254 3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 314 20.361 -4.939 4.462 1.00 0.00 H new ATOM 0 HG LEU A 314 20.368 -6.068 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 314 22.647 -5.101 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 314 21.428 -3.830 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 314 22.440 -4.378 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 314 22.308 -7.375 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 314 22.099 -6.651 4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.844 -7.726 3.408 1.00 0.00 H new ATOM 609 N ASN A 315 17.277 -6.080 5.680 1.00 0.00 N ATOM 610 CA ASN A 315 16.947 -6.219 7.127 1.00 0.00 C ATOM 611 C ASN A 315 16.258 -7.562 7.384 1.00 0.00 C ATOM 612 O ASN A 315 16.029 -8.337 6.477 1.00 0.00 O ATOM 613 CB ASN A 315 15.994 -5.062 7.431 1.00 0.00 C ATOM 614 CG ASN A 315 16.758 -3.739 7.352 1.00 0.00 C ATOM 615 OD1 ASN A 315 17.104 -3.286 6.279 1.00 0.00 O ATOM 616 ND2 ASN A 315 17.039 -3.095 8.452 1.00 0.00 N ATOM 0 H ASN A 315 16.510 -5.760 5.088 1.00 0.00 H new ATOM 0 HA ASN A 315 17.836 -6.190 7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 315 15.168 -5.060 6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 315 15.560 -5.185 8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 315 17.549 -2.212 8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 315 16.749 -3.474 9.353 1.00 0.00 H new ATOM 623 N TYR A 316 15.924 -7.843 8.614 1.00 0.00 N ATOM 624 CA TYR A 316 15.250 -9.135 8.927 1.00 0.00 C ATOM 625 C TYR A 316 13.805 -8.880 9.366 1.00 0.00 C ATOM 626 O TYR A 316 12.964 -9.754 9.308 1.00 0.00 O ATOM 627 CB TYR A 316 16.061 -9.736 10.075 1.00 0.00 C ATOM 628 CG TYR A 316 16.139 -11.234 9.908 1.00 0.00 C ATOM 629 CD1 TYR A 316 14.965 -11.996 9.873 1.00 0.00 C ATOM 630 CD2 TYR A 316 17.384 -11.862 9.788 1.00 0.00 C ATOM 631 CE1 TYR A 316 15.037 -13.386 9.718 1.00 0.00 C ATOM 632 CE2 TYR A 316 17.457 -13.251 9.634 1.00 0.00 C ATOM 633 CZ TYR A 316 16.282 -14.013 9.598 1.00 0.00 C ATOM 634 OH TYR A 316 16.353 -15.383 9.445 1.00 0.00 O ATOM 0 H TYR A 316 16.089 -7.234 9.415 1.00 0.00 H new ATOM 0 HA TYR A 316 15.209 -9.801 8.065 1.00 0.00 H new ATOM 0 HB2 TYR A 316 17.064 -9.309 10.088 1.00 0.00 H new ATOM 0 HB3 TYR A 316 15.597 -9.490 11.030 1.00 0.00 H new ATOM 0 HD1 TYR A 316 14.004 -11.512 9.966 1.00 0.00 H new ATOM 0 HD2 TYR A 316 18.289 -11.274 9.814 1.00 0.00 H new ATOM 0 HE1 TYR A 316 14.131 -13.974 9.691 1.00 0.00 H new ATOM 0 HE2 TYR A 316 18.418 -13.735 9.543 1.00 0.00 H new ATOM 0 HH TYR A 316 17.292 -15.656 9.375 1.00 0.00 H new ATOM 644 N ASP A 317 13.513 -7.687 9.805 1.00 0.00 N ATOM 645 CA ASP A 317 12.126 -7.370 10.248 1.00 0.00 C ATOM 646 C ASP A 317 12.067 -5.943 10.802 1.00 0.00 C ATOM 647 O ASP A 317 11.582 -5.708 11.891 1.00 0.00 O ATOM 648 CB ASP A 317 11.815 -8.386 11.347 1.00 0.00 C ATOM 649 CG ASP A 317 10.401 -8.935 11.151 1.00 0.00 C ATOM 650 OD1 ASP A 317 9.470 -8.147 11.195 1.00 0.00 O ATOM 651 OD2 ASP A 317 10.272 -10.132 10.959 1.00 0.00 O ATOM 0 H ASP A 317 14.177 -6.916 9.876 1.00 0.00 H new ATOM 0 HA ASP A 317 11.407 -7.427 9.431 1.00 0.00 H new ATOM 0 HB2 ASP A 317 12.539 -9.200 11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.901 -7.916 12.326 1.00 0.00 H new ATOM 656 N GLU A 318 12.562 -4.990 10.061 1.00 0.00 N ATOM 657 CA GLU A 318 12.540 -3.581 10.547 1.00 0.00 C ATOM 658 C GLU A 318 11.546 -2.747 9.731 1.00 0.00 C ATOM 659 O GLU A 318 11.603 -1.533 9.720 1.00 0.00 O ATOM 660 CB GLU A 318 13.966 -3.067 10.339 1.00 0.00 C ATOM 661 CG GLU A 318 14.926 -3.843 11.242 1.00 0.00 C ATOM 662 CD GLU A 318 15.845 -2.863 11.974 1.00 0.00 C ATOM 663 OE1 GLU A 318 16.191 -1.853 11.383 1.00 0.00 O ATOM 664 OE2 GLU A 318 16.187 -3.139 13.112 1.00 0.00 O ATOM 0 H GLU A 318 12.980 -5.126 9.141 1.00 0.00 H new ATOM 0 HA GLU A 318 12.227 -3.513 11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 318 14.257 -3.184 9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.017 -2.002 10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 318 14.364 -4.438 11.962 1.00 0.00 H new ATOM 0 HG3 GLU A 318 15.519 -4.539 10.648 1.00 0.00 H new ATOM 671 N ALA A 319 10.634 -3.387 9.050 1.00 0.00 N ATOM 672 CA ALA A 319 9.640 -2.624 8.240 1.00 0.00 C ATOM 673 C ALA A 319 8.730 -1.805 9.159 1.00 0.00 C ATOM 674 O ALA A 319 8.690 -2.015 10.355 1.00 0.00 O ATOM 675 CB ALA A 319 8.833 -3.688 7.493 1.00 0.00 C ATOM 0 H ALA A 319 10.534 -4.402 9.019 1.00 0.00 H new ATOM 0 HA ALA A 319 10.116 -1.922 7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.078 -3.204 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.500 -4.274 6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.344 -4.345 8.212 1.00 0.00 H new ATOM 681 N THR A 320 7.998 -0.873 8.612 1.00 0.00 N ATOM 682 CA THR A 320 7.092 -0.046 9.461 1.00 0.00 C ATOM 683 C THR A 320 5.759 0.186 8.746 1.00 0.00 C ATOM 684 O THR A 320 5.465 -0.432 7.743 1.00 0.00 O ATOM 685 CB THR A 320 7.827 1.280 9.658 1.00 0.00 C ATOM 686 OG1 THR A 320 8.394 1.693 8.422 1.00 0.00 O ATOM 687 CG2 THR A 320 8.934 1.102 10.697 1.00 0.00 C ATOM 0 H THR A 320 7.987 -0.648 7.617 1.00 0.00 H new ATOM 0 HA THR A 320 6.865 -0.532 10.410 1.00 0.00 H new ATOM 0 HB THR A 320 7.125 2.038 10.006 1.00 0.00 H new ATOM 0 HG1 THR A 320 7.878 2.443 8.060 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.457 2.048 10.837 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.497 0.786 11.644 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.638 0.345 10.352 1.00 0.00 H new ATOM 695 N TRP A 321 4.947 1.070 9.260 1.00 0.00 N ATOM 696 CA TRP A 321 3.630 1.334 8.614 1.00 0.00 C ATOM 697 C TRP A 321 3.606 2.718 7.963 1.00 0.00 C ATOM 698 O TRP A 321 4.116 3.681 8.500 1.00 0.00 O ATOM 699 CB TRP A 321 2.613 1.269 9.750 1.00 0.00 C ATOM 700 CG TRP A 321 2.170 -0.143 9.936 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.561 -0.950 10.947 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.264 -0.927 9.109 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.948 -2.182 10.797 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.138 -2.217 9.677 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.543 -0.648 7.933 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.327 -3.195 9.099 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.272 -1.630 7.349 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.381 -2.900 7.931 1.00 0.00 C ATOM 0 H TRP A 321 5.138 1.620 10.098 1.00 0.00 H new ATOM 0 HA TRP A 321 3.418 0.614 7.823 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.055 1.648 10.671 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.757 1.904 9.523 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.240 -0.678 11.742 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.078 -2.968 11.434 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.617 0.328 7.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.247 -4.173 9.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.819 -1.405 6.445 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.012 -3.650 7.477 1.00 0.00 H new ATOM 719 N GLU A 322 3.001 2.820 6.812 1.00 0.00 N ATOM 720 CA GLU A 322 2.917 4.134 6.115 1.00 0.00 C ATOM 721 C GLU A 322 1.562 4.250 5.414 1.00 0.00 C ATOM 722 O GLU A 322 0.865 3.273 5.241 1.00 0.00 O ATOM 723 CB GLU A 322 4.054 4.116 5.092 1.00 0.00 C ATOM 724 CG GLU A 322 5.356 4.540 5.770 1.00 0.00 C ATOM 725 CD GLU A 322 5.964 3.342 6.503 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.536 2.231 6.234 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.844 3.555 7.318 1.00 0.00 O ATOM 0 H GLU A 322 2.558 2.043 6.321 1.00 0.00 H new ATOM 0 HA GLU A 322 3.006 4.980 6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.161 3.117 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.825 4.790 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 322 6.058 4.920 5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.165 5.351 6.473 1.00 0.00 H new ATOM 734 N ASN A 323 1.179 5.427 5.004 1.00 0.00 N ATOM 735 CA ASN A 323 -0.129 5.571 4.313 1.00 0.00 C ATOM 736 C ASN A 323 -0.117 4.761 3.020 1.00 0.00 C ATOM 737 O ASN A 323 0.795 4.866 2.223 1.00 0.00 O ATOM 738 CB ASN A 323 -0.256 7.065 4.012 1.00 0.00 C ATOM 739 CG ASN A 323 0.042 7.869 5.279 1.00 0.00 C ATOM 740 OD1 ASN A 323 0.739 8.862 5.232 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.464 7.478 6.417 1.00 0.00 N ATOM 0 H ASN A 323 1.712 6.289 5.117 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.963 5.209 4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.436 7.347 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.260 7.290 3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.274 8.007 7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -1.049 6.644 6.455 1.00 0.00 H new ATOM 748 N ALA A 324 -1.120 3.964 2.792 1.00 0.00 N ATOM 749 CA ALA A 324 -1.150 3.169 1.536 1.00 0.00 C ATOM 750 C ALA A 324 -1.268 4.130 0.359 1.00 0.00 C ATOM 751 O ALA A 324 -1.007 3.785 -0.774 1.00 0.00 O ATOM 752 CB ALA A 324 -2.391 2.283 1.641 1.00 0.00 C ATOM 0 H ALA A 324 -1.915 3.829 3.416 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.254 2.565 1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.476 1.668 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.306 1.639 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.278 2.909 1.736 1.00 0.00 H new ATOM 758 N THR A 325 -1.647 5.346 0.635 1.00 0.00 N ATOM 759 CA THR A 325 -1.775 6.353 -0.449 1.00 0.00 C ATOM 760 C THR A 325 -0.381 6.842 -0.839 1.00 0.00 C ATOM 761 O THR A 325 -0.053 6.965 -2.002 1.00 0.00 O ATOM 762 CB THR A 325 -2.615 7.472 0.170 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.992 7.206 -0.057 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.251 8.821 -0.448 1.00 0.00 C ATOM 0 H THR A 325 -1.874 5.685 1.570 1.00 0.00 H new ATOM 0 HA THR A 325 -2.239 5.968 -1.357 1.00 0.00 H new ATOM 0 HB THR A 325 -2.414 7.511 1.241 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.533 7.920 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.859 9.604 0.005 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.196 9.031 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.438 8.792 -1.521 1.00 0.00 H new ATOM 772 N ASP A 326 0.448 7.103 0.130 1.00 0.00 N ATOM 773 CA ASP A 326 1.828 7.559 -0.182 1.00 0.00 C ATOM 774 C ASP A 326 2.579 6.416 -0.857 1.00 0.00 C ATOM 775 O ASP A 326 3.138 6.570 -1.924 1.00 0.00 O ATOM 776 CB ASP A 326 2.459 7.894 1.169 1.00 0.00 C ATOM 777 CG ASP A 326 2.266 9.382 1.469 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.426 9.991 0.828 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.961 9.887 2.335 1.00 0.00 O ATOM 0 H ASP A 326 0.230 7.020 1.123 1.00 0.00 H new ATOM 0 HA ASP A 326 1.852 8.419 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.003 7.292 1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.521 7.650 1.157 1.00 0.00 H new ATOM 784 N ILE A 327 2.580 5.260 -0.249 1.00 0.00 N ATOM 785 CA ILE A 327 3.279 4.101 -0.867 1.00 0.00 C ATOM 786 C ILE A 327 2.687 3.829 -2.250 1.00 0.00 C ATOM 787 O ILE A 327 3.351 3.322 -3.128 1.00 0.00 O ATOM 788 CB ILE A 327 3.032 2.927 0.079 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.802 3.161 1.380 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.525 1.633 -0.573 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.263 3.476 1.052 1.00 0.00 C ATOM 0 H ILE A 327 2.128 5.070 0.646 1.00 0.00 H new ATOM 0 HA ILE A 327 4.346 4.276 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 327 1.966 2.845 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.356 3.985 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.742 2.278 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.349 0.795 0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.986 1.467 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.592 1.714 -0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.816 3.644 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.704 2.638 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.312 4.372 0.433 1.00 0.00 H new ATOM 803 N VAL A 328 1.449 4.186 -2.467 1.00 0.00 N ATOM 804 CA VAL A 328 0.860 3.970 -3.817 1.00 0.00 C ATOM 805 C VAL A 328 1.642 4.835 -4.804 1.00 0.00 C ATOM 806 O VAL A 328 2.145 4.366 -5.803 1.00 0.00 O ATOM 807 CB VAL A 328 -0.601 4.427 -3.704 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.110 4.912 -5.065 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.461 3.254 -3.238 1.00 0.00 C ATOM 0 H VAL A 328 0.829 4.612 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 328 0.905 2.936 -4.160 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.663 5.245 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.147 5.233 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.500 5.749 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.046 4.099 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.500 3.574 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.388 2.440 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.110 2.909 -2.265 1.00 0.00 H new ATOM 819 N LYS A 329 1.771 6.097 -4.500 1.00 0.00 N ATOM 820 CA LYS A 329 2.548 7.010 -5.386 1.00 0.00 C ATOM 821 C LYS A 329 4.041 6.723 -5.212 1.00 0.00 C ATOM 822 O LYS A 329 4.773 6.571 -6.169 1.00 0.00 O ATOM 823 CB LYS A 329 2.213 8.420 -4.898 1.00 0.00 C ATOM 824 CG LYS A 329 0.854 8.849 -5.451 1.00 0.00 C ATOM 825 CD LYS A 329 0.550 10.279 -5.002 1.00 0.00 C ATOM 826 CE LYS A 329 1.760 11.173 -5.289 1.00 0.00 C ATOM 827 NZ LYS A 329 1.298 12.556 -4.990 1.00 0.00 N ATOM 0 H LYS A 329 1.370 6.537 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 329 2.306 6.885 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.197 8.443 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.984 9.119 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.857 8.791 -6.539 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.076 8.172 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.328 10.657 -5.526 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.317 10.295 -3.937 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.611 10.898 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.082 11.080 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 2.074 13.226 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 0.492 12.793 -5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 1.005 12.616 -3.994 1.00 0.00 H new ATOM 841 N LEU A 330 4.489 6.630 -3.988 1.00 0.00 N ATOM 842 CA LEU A 330 5.925 6.330 -3.735 1.00 0.00 C ATOM 843 C LEU A 330 6.270 4.987 -4.373 1.00 0.00 C ATOM 844 O LEU A 330 7.234 4.852 -5.099 1.00 0.00 O ATOM 845 CB LEU A 330 6.038 6.237 -2.213 1.00 0.00 C ATOM 846 CG LEU A 330 7.366 6.839 -1.753 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.248 8.362 -1.705 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.705 6.312 -0.357 1.00 0.00 C ATOM 0 H LEU A 330 3.919 6.750 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 330 6.599 7.080 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.207 6.765 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.972 5.196 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 330 8.154 6.558 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.195 8.790 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.004 8.739 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.461 8.644 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.652 6.740 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.916 6.595 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.789 5.226 -0.389 1.00 0.00 H new ATOM 860 N ALA A 331 5.469 3.997 -4.102 1.00 0.00 N ATOM 861 CA ALA A 331 5.703 2.648 -4.680 1.00 0.00 C ATOM 862 C ALA A 331 4.378 2.071 -5.185 1.00 0.00 C ATOM 863 O ALA A 331 3.793 1.214 -4.552 1.00 0.00 O ATOM 864 CB ALA A 331 6.248 1.809 -3.524 1.00 0.00 C ATOM 0 H ALA A 331 4.651 4.067 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 331 6.393 2.667 -5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.447 0.795 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.172 2.254 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.514 1.779 -2.719 1.00 0.00 H new ATOM 870 N PRO A 332 3.943 2.568 -6.312 1.00 0.00 N ATOM 871 CA PRO A 332 2.663 2.104 -6.909 1.00 0.00 C ATOM 872 C PRO A 332 2.801 0.657 -7.388 1.00 0.00 C ATOM 873 O PRO A 332 1.926 -0.160 -7.183 1.00 0.00 O ATOM 874 CB PRO A 332 2.451 3.056 -8.085 1.00 0.00 C ATOM 875 CG PRO A 332 3.819 3.550 -8.427 1.00 0.00 C ATOM 876 CD PRO A 332 4.591 3.594 -7.135 1.00 0.00 C ATOM 0 HA PRO A 332 1.828 2.115 -6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.992 2.544 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.790 3.879 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.302 2.888 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.772 4.538 -8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.647 3.375 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.535 4.577 -6.668 1.00 0.00 H new ATOM 884 N GLU A 333 3.896 0.334 -8.019 1.00 0.00 N ATOM 885 CA GLU A 333 4.091 -1.062 -8.501 1.00 0.00 C ATOM 886 C GLU A 333 4.021 -2.030 -7.318 1.00 0.00 C ATOM 887 O GLU A 333 3.603 -3.163 -7.452 1.00 0.00 O ATOM 888 CB GLU A 333 5.484 -1.075 -9.129 1.00 0.00 C ATOM 889 CG GLU A 333 5.741 -2.439 -9.776 1.00 0.00 C ATOM 890 CD GLU A 333 7.246 -2.703 -9.826 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.997 -1.742 -9.816 1.00 0.00 O ATOM 892 OE2 GLU A 333 7.622 -3.863 -9.874 1.00 0.00 O ATOM 0 H GLU A 333 4.663 0.975 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 333 3.326 -1.370 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.565 -0.285 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 333 6.239 -0.873 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.242 -3.223 -9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 333 5.323 -2.461 -10.783 1.00 0.00 H new ATOM 899 N GLN A 334 4.423 -1.588 -6.158 1.00 0.00 N ATOM 900 CA GLN A 334 4.376 -2.477 -4.963 1.00 0.00 C ATOM 901 C GLN A 334 2.955 -2.514 -4.398 1.00 0.00 C ATOM 902 O GLN A 334 2.358 -3.564 -4.264 1.00 0.00 O ATOM 903 CB GLN A 334 5.341 -1.846 -3.959 1.00 0.00 C ATOM 904 CG GLN A 334 6.752 -2.388 -4.198 1.00 0.00 C ATOM 905 CD GLN A 334 7.187 -2.070 -5.630 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.606 -2.563 -6.576 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.192 -1.262 -5.829 1.00 0.00 N ATOM 0 H GLN A 334 4.782 -0.649 -5.986 1.00 0.00 H new ATOM 0 HA GLN A 334 4.654 -3.505 -5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.334 -0.761 -4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.021 -2.070 -2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.449 -1.943 -3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.772 -3.465 -4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.679 -0.849 -5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.490 -1.044 -6.780 1.00 0.00 H new ATOM 916 N VAL A 335 2.404 -1.376 -4.072 1.00 0.00 N ATOM 917 CA VAL A 335 1.019 -1.355 -3.526 1.00 0.00 C ATOM 918 C VAL A 335 0.086 -2.112 -4.476 1.00 0.00 C ATOM 919 O VAL A 335 -0.776 -2.850 -4.050 1.00 0.00 O ATOM 920 CB VAL A 335 0.657 0.133 -3.425 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.860 0.335 -3.513 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.153 0.667 -2.082 1.00 0.00 C ATOM 0 H VAL A 335 2.852 -0.464 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 335 0.929 -1.841 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 335 1.126 0.667 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.090 1.398 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.224 -0.050 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.346 -0.199 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.903 1.724 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.677 0.114 -1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.234 0.544 -2.018 1.00 0.00 H new ATOM 932 N LYS A 336 0.260 -1.950 -5.758 1.00 0.00 N ATOM 933 CA LYS A 336 -0.611 -2.687 -6.717 1.00 0.00 C ATOM 934 C LYS A 336 -0.371 -4.189 -6.551 1.00 0.00 C ATOM 935 O LYS A 336 -1.291 -4.953 -6.334 1.00 0.00 O ATOM 936 CB LYS A 336 -0.172 -2.216 -8.102 1.00 0.00 C ATOM 937 CG LYS A 336 -1.095 -2.817 -9.163 1.00 0.00 C ATOM 938 CD LYS A 336 -1.680 -1.696 -10.025 1.00 0.00 C ATOM 939 CE LYS A 336 -2.677 -2.285 -11.025 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.008 -1.785 -10.583 1.00 0.00 N ATOM 0 H LYS A 336 0.962 -1.344 -6.182 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.673 -2.502 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.202 -1.128 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.859 -2.516 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.541 -3.519 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.897 -3.380 -8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.176 -0.959 -9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -0.882 -1.177 -10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.453 -1.963 -12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -2.643 -3.374 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.745 -2.148 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.198 -2.112 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.013 -0.745 -10.604 1.00 0.00 H new ATOM 954 N HIS A 337 0.862 -4.616 -6.621 1.00 0.00 N ATOM 955 CA HIS A 337 1.147 -6.065 -6.433 1.00 0.00 C ATOM 956 C HIS A 337 0.693 -6.466 -5.031 1.00 0.00 C ATOM 957 O HIS A 337 0.249 -7.571 -4.796 1.00 0.00 O ATOM 958 CB HIS A 337 2.663 -6.204 -6.580 1.00 0.00 C ATOM 959 CG HIS A 337 3.020 -6.267 -8.040 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.815 -5.197 -8.897 1.00 0.00 N ATOM 961 CD2 HIS A 337 3.565 -7.265 -8.811 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.230 -5.572 -10.121 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.697 -6.823 -10.124 1.00 0.00 N ATOM 0 H HIS A 337 1.677 -4.028 -6.799 1.00 0.00 H new ATOM 0 HA HIS A 337 0.630 -6.703 -7.149 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.164 -5.359 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.008 -7.104 -6.071 1.00 0.00 H new ATOM 0 HD1 HIS A 337 2.421 -4.290 -8.646 1.00 0.00 H new ATOM 0 HD2 HIS A 337 3.848 -8.244 -8.453 1.00 0.00 H new ATOM 0 HE1 HIS A 337 3.190 -4.938 -10.995 1.00 0.00 H new ATOM 971 N PHE A 338 0.780 -5.549 -4.104 1.00 0.00 N ATOM 972 CA PHE A 338 0.330 -5.836 -2.716 1.00 0.00 C ATOM 973 C PHE A 338 -1.197 -5.872 -2.693 1.00 0.00 C ATOM 974 O PHE A 338 -1.810 -6.687 -2.032 1.00 0.00 O ATOM 975 CB PHE A 338 0.842 -4.660 -1.887 1.00 0.00 C ATOM 976 CG PHE A 338 0.142 -4.648 -0.553 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.011 -5.831 0.180 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.377 -3.452 -0.051 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.638 -5.817 1.418 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.027 -3.436 1.186 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.159 -4.620 1.922 1.00 0.00 C ATOM 0 H PHE A 338 1.146 -4.609 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 338 0.697 -6.789 -2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.919 -4.743 -1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.661 -3.723 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.411 -6.755 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.276 -2.539 -0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.737 -6.730 1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.427 -2.511 1.574 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.662 -4.609 2.877 1.00 0.00 H new ATOM 991 N GLN A 339 -1.806 -4.986 -3.430 1.00 0.00 N ATOM 992 CA GLN A 339 -3.291 -4.934 -3.490 1.00 0.00 C ATOM 993 C GLN A 339 -3.825 -6.183 -4.194 1.00 0.00 C ATOM 994 O GLN A 339 -4.734 -6.836 -3.719 1.00 0.00 O ATOM 995 CB GLN A 339 -3.593 -3.680 -4.308 1.00 0.00 C ATOM 996 CG GLN A 339 -4.135 -2.584 -3.387 1.00 0.00 C ATOM 997 CD GLN A 339 -4.852 -1.524 -4.223 1.00 0.00 C ATOM 998 OE1 GLN A 339 -4.404 -0.398 -4.313 1.00 0.00 O ATOM 999 NE2 GLN A 339 -5.955 -1.837 -4.844 1.00 0.00 N ATOM 0 H GLN A 339 -1.330 -4.287 -4.000 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.757 -4.903 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.689 -3.334 -4.809 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.321 -3.908 -5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.822 -3.014 -2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.319 -2.129 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.332 -2.782 -4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -6.441 -1.137 -5.405 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.264 -6.522 -5.323 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.734 -7.732 -6.053 1.00 0.00 C ATOM 1010 C ASN A 340 -3.438 -8.986 -5.228 1.00 0.00 C ATOM 1011 O ASN A 340 -4.232 -9.904 -5.165 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.936 -7.745 -7.358 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.380 -8.929 -8.219 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.464 -8.922 -8.768 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -2.585 -9.955 -8.361 1.00 0.00 N ATOM 0 H ASN A 340 -2.501 -6.013 -5.770 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.808 -7.716 -6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -3.089 -6.811 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -1.870 -7.818 -7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -2.874 -10.749 -8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -1.675 -9.962 -7.901 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.300 -9.028 -4.592 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.948 -10.218 -3.766 1.00 0.00 C ATOM 1024 C ARG A 341 -2.881 -10.312 -2.556 1.00 0.00 C ATOM 1025 O ARG A 341 -3.245 -11.387 -2.122 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.509 -9.974 -3.315 1.00 0.00 C ATOM 1027 CG ARG A 341 -0.112 -11.030 -2.284 1.00 0.00 C ATOM 1028 CD ARG A 341 -0.161 -12.415 -2.929 1.00 0.00 C ATOM 1029 NE ARG A 341 0.346 -13.342 -1.881 1.00 0.00 N ATOM 1030 CZ ARG A 341 0.320 -14.632 -2.080 1.00 0.00 C ATOM 1031 NH1 ARG A 341 -0.807 -15.282 -2.000 1.00 0.00 N ATOM 1032 NH2 ARG A 341 1.424 -15.271 -2.361 1.00 0.00 N ATOM 0 H ARG A 341 -1.597 -8.289 -4.608 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.048 -11.152 -4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.164 -10.016 -4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.416 -8.977 -2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.891 -10.827 -1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -0.787 -10.991 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 341 -1.176 -12.675 -3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 341 0.457 -12.456 -3.826 1.00 0.00 H new ATOM 0 HE ARG A 341 0.714 -12.969 -1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 341 -1.669 -14.783 -1.782 1.00 0.00 H new ATOM 0 HH12 ARG A 341 -0.827 -16.290 -2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.306 -14.762 -2.425 1.00 0.00 H new ATOM 0 HH22 ARG A 341 1.404 -16.279 -2.517 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.270 -9.194 -2.009 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.180 -9.219 -0.830 1.00 0.00 C ATOM 1048 C GLU A 342 -5.606 -9.547 -1.276 1.00 0.00 C ATOM 1049 O GLU A 342 -6.365 -10.171 -0.561 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.110 -7.810 -0.243 1.00 0.00 C ATOM 1051 CG GLU A 342 -5.045 -7.712 0.965 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.395 -8.393 2.169 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -3.417 -7.863 2.668 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.887 -9.434 2.573 1.00 0.00 O ATOM 0 H GLU A 342 -2.997 -8.264 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.892 -9.976 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.087 -7.580 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.395 -7.076 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -5.253 -6.667 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -6.000 -8.185 0.738 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.975 -9.129 -2.456 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.350 -9.415 -2.955 1.00 0.00 C ATOM 1063 C ASN A 343 -7.336 -9.585 -4.478 1.00 0.00 C ATOM 1064 O ASN A 343 -7.254 -8.626 -5.218 1.00 0.00 O ATOM 1065 CB ASN A 343 -8.178 -8.191 -2.563 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.666 -8.526 -2.669 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -10.302 -8.213 -3.657 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -10.252 -9.156 -1.688 1.00 0.00 N ATOM 0 H ASN A 343 -5.383 -8.601 -3.097 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.757 -10.335 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.935 -7.885 -1.545 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.936 -7.351 -3.215 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.244 -9.386 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.718 -9.418 -0.859 1.00 0.00 H new ATOM 1075 N SER A 344 -7.416 -10.800 -4.949 1.00 0.00 N ATOM 1076 CA SER A 344 -7.408 -11.030 -6.423 1.00 0.00 C ATOM 1077 C SER A 344 -8.616 -11.876 -6.832 1.00 0.00 C ATOM 1078 O SER A 344 -8.876 -12.919 -6.265 1.00 0.00 O ATOM 1079 CB SER A 344 -6.107 -11.782 -6.700 1.00 0.00 C ATOM 1080 OG SER A 344 -6.380 -13.173 -6.796 1.00 0.00 O ATOM 0 H SER A 344 -7.486 -11.642 -4.378 1.00 0.00 H new ATOM 0 HA SER A 344 -7.467 -10.099 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 344 -5.656 -11.423 -7.625 1.00 0.00 H new ATOM 0 HB3 SER A 344 -5.388 -11.595 -5.902 1.00 0.00 H new ATOM 0 HG SER A 344 -7.206 -13.378 -6.311 1.00 0.00 H new ATOM 1086 N LYS A 345 -9.356 -11.435 -7.812 1.00 0.00 N ATOM 1087 CA LYS A 345 -10.548 -12.214 -8.257 1.00 0.00 C ATOM 1088 C LYS A 345 -10.945 -11.806 -9.679 1.00 0.00 C ATOM 1089 O LYS A 345 -11.998 -11.242 -9.901 1.00 0.00 O ATOM 1090 CB LYS A 345 -11.652 -11.846 -7.267 1.00 0.00 C ATOM 1091 CG LYS A 345 -12.335 -13.119 -6.762 1.00 0.00 C ATOM 1092 CD LYS A 345 -13.578 -13.402 -7.609 1.00 0.00 C ATOM 1093 CE LYS A 345 -13.326 -14.626 -8.492 1.00 0.00 C ATOM 1094 NZ LYS A 345 -14.425 -15.574 -8.156 1.00 0.00 N ATOM 0 H LYS A 345 -9.188 -10.569 -8.324 1.00 0.00 H new ATOM 0 HA LYS A 345 -10.357 -13.287 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -11.232 -11.290 -6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -12.383 -11.195 -7.747 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.645 -13.961 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.614 -13.004 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -14.439 -13.577 -6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -13.814 -12.536 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -13.343 -14.361 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -12.349 -15.065 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -14.321 -16.440 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -14.380 -15.814 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -15.342 -15.131 -8.366 1.00 0.00 H new ATOM 1108 N ILE A 346 -10.111 -12.084 -10.642 1.00 0.00 N ATOM 1109 CA ILE A 346 -10.442 -11.709 -12.047 1.00 0.00 C ATOM 1110 C ILE A 346 -11.847 -12.198 -12.410 1.00 0.00 C ATOM 1111 O ILE A 346 -12.377 -13.105 -11.798 1.00 0.00 O ATOM 1112 CB ILE A 346 -9.391 -12.411 -12.906 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -9.420 -11.831 -14.323 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -9.692 -13.910 -12.964 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -8.205 -12.329 -15.106 1.00 0.00 C ATOM 0 H ILE A 346 -9.215 -12.554 -10.518 1.00 0.00 H new ATOM 0 HA ILE A 346 -10.434 -10.629 -12.197 1.00 0.00 H new ATOM 0 HB ILE A 346 -8.405 -12.256 -12.468 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -10.338 -12.128 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -9.417 -10.742 -14.281 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -8.941 -14.408 -13.577 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -9.671 -14.325 -11.956 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -10.679 -14.066 -13.400 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -8.227 -11.915 -16.114 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -7.292 -12.010 -14.603 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -8.228 -13.417 -15.160 1.00 0.00 H new ATOM 1127 N LEU A 347 -12.455 -11.605 -13.400 1.00 0.00 N ATOM 1128 CA LEU A 347 -13.825 -12.038 -13.801 1.00 0.00 C ATOM 1129 C LEU A 347 -14.726 -12.152 -12.568 1.00 0.00 C ATOM 1130 O LEU A 347 -14.513 -11.402 -11.630 1.00 0.00 O ATOM 1131 CB LEU A 347 -13.630 -13.406 -14.454 1.00 0.00 C ATOM 1132 CG LEU A 347 -13.446 -13.230 -15.961 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -12.055 -13.718 -16.366 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -14.507 -14.047 -16.702 1.00 0.00 C ATOM 1135 OXT LEU A 347 -15.613 -12.990 -12.584 1.00 0.00 O ATOM 0 H LEU A 347 -12.063 -10.840 -13.949 1.00 0.00 H new ATOM 0 HA LEU A 347 -14.303 -11.329 -14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -12.760 -13.904 -14.026 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -14.492 -14.042 -14.254 1.00 0.00 H new ATOM 0 HG LEU A 347 -13.551 -12.176 -16.219 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -11.924 -13.592 -17.441 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -11.298 -13.138 -15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -11.950 -14.772 -16.108 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -14.377 -13.922 -17.777 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -14.401 -15.101 -16.443 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -15.500 -13.701 -16.414 1.00 0.00 H new TER 1147 LEU A 347