USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -16.7! C(o=-17!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -54:sc= -0.449! USER MOD Set 1.3: A 107 ASN : amide:sc= 1.3 K(o=-17,f=-23!) USER MOD Set 1.4: A 109 THR OG1 : rot -20:sc= -0.804! USER MOD Set 2.1: A 71 ASN : amide:sc= -7.7! C(o=-9.7!,f=-9.1!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.98 K(o=-9.7,f=-11) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Set 4.1: A 38 CYS SG : rot 18:sc= -0.866 USER MOD Set 4.2: A 40 THR OG1 : rot -46:sc= -0.971 USER MOD Set 4.3: A 42 GLN : amide:sc= -1.44 X(o=-3.3,f=-2.9) USER MOD Single : A 16 GLN : amide:sc= -0.0201 X(o=-0.02,f=-0.02) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 170:sc= -5.17! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.713 (180deg=-1.75!) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.33 USER MOD Single : A 76 TYR OH : rot -21:sc= -0.0377 USER MOD Single : A 77 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-2.1) USER MOD Single : A 80 ASN : amide:sc= -1.45 K(o=-1.5,f=-5.2!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 170:sc= -0.371 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.6 K(o=-1.6,f=-8.1!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.652 X(o=-0.65,f=-1) USER MOD Single : A 114 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.3) USER MOD Single : A 115 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.104) USER MOD Single : A 118 LYS NZ :NH3+ -120:sc= -0.315 (180deg=-2.65!) USER MOD Single : A 119 ASN : amide:sc= -3.86! C(o=-3.9!,f=-8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.43! K(o=-3.4!,f=-1.1) USER MOD Single : A 122 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.017) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.46! USER MOD Single : A 148 ASN : amide:sc= -0.565 K(o=-0.56,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -33.693 10.440 -25.697 1.00 0.00 N ATOM 28 CA GLN A 16 -32.420 11.096 -25.970 1.00 0.00 C ATOM 29 C GLN A 16 -31.654 11.356 -24.676 1.00 0.00 C ATOM 30 O GLN A 16 -30.424 11.308 -24.649 1.00 0.00 O ATOM 31 CB GLN A 16 -32.646 12.412 -26.721 1.00 0.00 C ATOM 32 CG GLN A 16 -33.527 13.400 -25.974 1.00 0.00 C ATOM 33 CD GLN A 16 -34.986 13.299 -26.375 1.00 0.00 C ATOM 34 OE1 GLN A 16 -35.351 13.599 -27.511 1.00 0.00 O ATOM 35 NE2 GLN A 16 -35.828 12.873 -25.441 1.00 0.00 N ATOM 0 HA GLN A 16 -31.825 10.431 -26.596 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -31.680 12.877 -26.919 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -33.099 12.195 -27.688 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -33.436 13.224 -24.902 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -33.171 14.413 -26.163 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -35.481 12.635 -24.512 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -36.822 12.784 -25.653 1.00 0.00 H new ATOM 44 N ARG A 17 -32.390 11.626 -23.602 1.00 0.00 N ATOM 45 CA ARG A 17 -31.780 11.889 -22.305 1.00 0.00 C ATOM 46 C ARG A 17 -31.018 10.664 -21.810 1.00 0.00 C ATOM 47 O ARG A 17 -29.934 10.783 -21.240 1.00 0.00 O ATOM 48 CB ARG A 17 -32.848 12.288 -21.285 1.00 0.00 C ATOM 49 CG ARG A 17 -33.462 13.654 -21.553 1.00 0.00 C ATOM 50 CD ARG A 17 -33.277 14.593 -20.371 1.00 0.00 C ATOM 51 NE ARG A 17 -34.137 15.769 -20.467 1.00 0.00 N ATOM 52 CZ ARG A 17 -34.388 16.590 -19.450 1.00 0.00 C ATOM 53 NH1 ARG A 17 -33.845 16.367 -18.259 1.00 0.00 N ATOM 54 NH2 ARG A 17 -35.183 17.637 -19.623 1.00 0.00 N ATOM 0 H ARG A 17 -33.409 11.668 -23.605 1.00 0.00 H new ATOM 0 HA ARG A 17 -31.076 12.713 -22.420 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -33.638 11.537 -21.285 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -32.406 12.286 -20.288 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -33.005 14.091 -22.441 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -34.525 13.540 -21.765 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -33.495 14.059 -19.446 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -32.235 14.909 -20.319 1.00 0.00 H new ATOM 0 HE ARG A 17 -34.571 15.974 -21.367 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -33.232 15.563 -18.120 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -34.041 16.999 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -35.603 17.813 -20.536 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -35.375 18.266 -18.843 1.00 0.00 H new ATOM 68 N PHE A 18 -31.591 9.487 -22.038 1.00 0.00 N ATOM 69 CA PHE A 18 -30.963 8.239 -21.620 1.00 0.00 C ATOM 70 C PHE A 18 -29.604 8.075 -22.291 1.00 0.00 C ATOM 71 O PHE A 18 -28.663 7.549 -21.695 1.00 0.00 O ATOM 72 CB PHE A 18 -31.865 7.051 -21.960 1.00 0.00 C ATOM 73 CG PHE A 18 -32.606 6.501 -20.775 1.00 0.00 C ATOM 74 CD1 PHE A 18 -33.625 7.230 -20.181 1.00 0.00 C ATOM 75 CD2 PHE A 18 -32.283 5.259 -20.254 1.00 0.00 C ATOM 76 CE1 PHE A 18 -34.308 6.727 -19.090 1.00 0.00 C ATOM 77 CE2 PHE A 18 -32.963 4.751 -19.164 1.00 0.00 C ATOM 78 CZ PHE A 18 -33.977 5.486 -18.580 1.00 0.00 C ATOM 0 H PHE A 18 -32.488 9.371 -22.509 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.817 8.271 -20.540 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -32.585 7.358 -22.718 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -31.258 6.259 -22.399 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -33.888 8.201 -20.575 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -31.490 4.681 -20.705 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -35.100 7.304 -18.636 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -32.702 3.780 -18.769 1.00 0.00 H new ATOM 0 HZ PHE A 18 -34.509 5.092 -17.727 1.00 0.00 H new ATOM 88 N LEU A 19 -29.508 8.533 -23.536 1.00 0.00 N ATOM 89 CA LEU A 19 -28.265 8.444 -24.290 1.00 0.00 C ATOM 90 C LEU A 19 -27.189 9.320 -23.659 1.00 0.00 C ATOM 91 O LEU A 19 -26.005 8.987 -23.688 1.00 0.00 O ATOM 92 CB LEU A 19 -28.493 8.862 -25.744 1.00 0.00 C ATOM 93 CG LEU A 19 -29.287 7.864 -26.588 1.00 0.00 C ATOM 94 CD1 LEU A 19 -29.878 8.550 -27.810 1.00 0.00 C ATOM 95 CD2 LEU A 19 -28.405 6.698 -27.003 1.00 0.00 C ATOM 0 H LEU A 19 -30.278 8.970 -24.043 1.00 0.00 H new ATOM 0 HA LEU A 19 -27.927 7.408 -24.269 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -29.015 9.819 -25.753 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -27.524 9.023 -26.216 1.00 0.00 H new ATOM 0 HG LEU A 19 -30.107 7.476 -25.983 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -30.439 7.824 -28.399 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -30.544 9.352 -27.491 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -29.075 8.966 -28.418 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -28.986 5.998 -27.603 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -27.565 7.068 -27.590 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -28.031 6.191 -26.114 1.00 0.00 H new ATOM 107 N ILE A 20 -27.612 10.441 -23.083 1.00 0.00 N ATOM 108 CA ILE A 20 -26.684 11.364 -22.439 1.00 0.00 C ATOM 109 C ILE A 20 -26.182 10.789 -21.120 1.00 0.00 C ATOM 110 O ILE A 20 -25.027 10.989 -20.743 1.00 0.00 O ATOM 111 CB ILE A 20 -27.317 12.748 -22.176 1.00 0.00 C ATOM 112 CG1 ILE A 20 -28.327 13.104 -23.273 1.00 0.00 C ATOM 113 CG2 ILE A 20 -26.225 13.807 -22.089 1.00 0.00 C ATOM 114 CD1 ILE A 20 -28.832 14.531 -23.200 1.00 0.00 C ATOM 0 H ILE A 20 -28.589 10.732 -23.049 1.00 0.00 H new ATOM 0 HA ILE A 20 -25.851 11.496 -23.130 1.00 0.00 H new ATOM 0 HB ILE A 20 -27.852 12.712 -21.227 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -27.864 12.942 -24.246 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -29.176 12.424 -23.206 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -26.677 14.781 -21.903 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -25.544 13.562 -21.274 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -25.671 13.837 -23.027 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -29.542 14.707 -24.008 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -29.325 14.694 -22.242 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -27.993 15.219 -23.298 1.00 0.00 H new ATOM 126 N GLU A 21 -27.056 10.074 -20.418 1.00 0.00 N ATOM 127 CA GLU A 21 -26.696 9.472 -19.145 1.00 0.00 C ATOM 128 C GLU A 21 -25.498 8.541 -19.315 1.00 0.00 C ATOM 129 O GLU A 21 -24.580 8.536 -18.496 1.00 0.00 O ATOM 130 CB GLU A 21 -27.885 8.701 -18.565 1.00 0.00 C ATOM 131 CG GLU A 21 -28.202 9.067 -17.123 1.00 0.00 C ATOM 132 CD GLU A 21 -27.753 8.005 -16.139 1.00 0.00 C ATOM 133 OE1 GLU A 21 -27.787 6.810 -16.499 1.00 0.00 O ATOM 134 OE2 GLU A 21 -27.367 8.369 -15.008 1.00 0.00 O ATOM 0 H GLU A 21 -28.017 9.899 -20.712 1.00 0.00 H new ATOM 0 HA GLU A 21 -26.423 10.268 -18.452 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -28.765 8.889 -19.181 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -27.678 7.632 -18.623 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.718 10.012 -16.877 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -29.276 9.222 -17.019 1.00 0.00 H new ATOM 141 N LYS A 22 -25.514 7.765 -20.394 1.00 0.00 N ATOM 142 CA LYS A 22 -24.427 6.839 -20.688 1.00 0.00 C ATOM 143 C LYS A 22 -23.145 7.600 -21.021 1.00 0.00 C ATOM 144 O LYS A 22 -22.042 7.073 -20.876 1.00 0.00 O ATOM 145 CB LYS A 22 -24.810 5.922 -21.852 1.00 0.00 C ATOM 146 CG LYS A 22 -25.402 4.594 -21.409 1.00 0.00 C ATOM 147 CD LYS A 22 -24.391 3.763 -20.636 1.00 0.00 C ATOM 148 CE LYS A 22 -25.034 3.069 -19.446 1.00 0.00 C ATOM 149 NZ LYS A 22 -24.311 1.822 -19.071 1.00 0.00 N ATOM 0 H LYS A 22 -26.269 7.759 -21.080 1.00 0.00 H new ATOM 0 HA LYS A 22 -24.248 6.230 -19.802 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.530 6.437 -22.488 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -23.926 5.732 -22.460 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.278 4.775 -20.786 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.741 4.036 -22.282 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -23.949 3.018 -21.298 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -23.580 4.404 -20.290 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.050 3.749 -18.594 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.071 2.830 -19.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.781 1.380 -18.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.318 1.162 -19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.328 2.052 -18.820 1.00 0.00 H new ATOM 163 N PHE A 23 -23.300 8.844 -21.469 1.00 0.00 N ATOM 164 CA PHE A 23 -22.161 9.682 -21.824 1.00 0.00 C ATOM 165 C PHE A 23 -21.198 9.824 -20.651 1.00 0.00 C ATOM 166 O PHE A 23 -19.987 9.664 -20.803 1.00 0.00 O ATOM 167 CB PHE A 23 -22.646 11.055 -22.257 1.00 0.00 C ATOM 168 CG PHE A 23 -21.986 11.568 -23.500 1.00 0.00 C ATOM 169 CD1 PHE A 23 -22.381 11.112 -24.747 1.00 0.00 C ATOM 170 CD2 PHE A 23 -20.976 12.512 -23.422 1.00 0.00 C ATOM 171 CE1 PHE A 23 -21.777 11.588 -25.893 1.00 0.00 C ATOM 172 CE2 PHE A 23 -20.370 12.992 -24.564 1.00 0.00 C ATOM 173 CZ PHE A 23 -20.772 12.529 -25.801 1.00 0.00 C ATOM 0 H PHE A 23 -24.207 9.293 -21.594 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.631 9.204 -22.648 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.723 11.014 -22.420 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.472 11.763 -21.447 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.169 10.377 -24.823 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -20.659 12.876 -22.456 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -22.091 11.224 -26.860 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -19.583 13.728 -24.491 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.300 12.904 -26.697 1.00 0.00 H new ATOM 183 N SER A 24 -21.749 10.120 -19.483 1.00 0.00 N ATOM 184 CA SER A 24 -20.947 10.281 -18.276 1.00 0.00 C ATOM 185 C SER A 24 -20.611 8.924 -17.666 1.00 0.00 C ATOM 186 O SER A 24 -19.558 8.751 -17.051 1.00 0.00 O ATOM 187 CB SER A 24 -21.691 11.142 -17.254 1.00 0.00 C ATOM 188 OG SER A 24 -20.798 11.993 -16.556 1.00 0.00 O ATOM 0 H SER A 24 -22.751 10.254 -19.344 1.00 0.00 H new ATOM 0 HA SER A 24 -20.017 10.779 -18.550 1.00 0.00 H new ATOM 0 HB2 SER A 24 -22.448 11.741 -17.761 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.215 10.500 -16.546 1.00 0.00 H new ATOM 0 HG SER A 24 -21.299 12.534 -15.910 1.00 0.00 H new ATOM 284 N ASN A 31 -15.381 5.935 -1.893 1.00 0.00 N ATOM 285 CA ASN A 31 -14.414 6.061 -0.809 1.00 0.00 C ATOM 286 C ASN A 31 -13.591 4.796 -0.782 1.00 0.00 C ATOM 287 O ASN A 31 -13.264 4.252 0.272 1.00 0.00 O ATOM 288 CB ASN A 31 -15.124 6.265 0.530 1.00 0.00 C ATOM 289 CG ASN A 31 -14.854 7.632 1.127 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.744 7.917 1.576 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.870 8.486 1.134 1.00 0.00 N ATOM 0 HA ASN A 31 -13.775 6.929 -0.974 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.198 6.138 0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.800 5.495 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.747 9.421 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.773 8.207 0.751 1.00 0.00 H new ATOM 298 N ILE A 32 -13.312 4.320 -1.980 1.00 0.00 N ATOM 299 CA ILE A 32 -12.593 3.102 -2.187 1.00 0.00 C ATOM 300 C ILE A 32 -11.111 3.246 -1.896 1.00 0.00 C ATOM 301 O ILE A 32 -10.468 4.218 -2.290 1.00 0.00 O ATOM 302 CB ILE A 32 -12.811 2.601 -3.618 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.231 2.907 -4.109 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.578 1.119 -3.673 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.310 2.482 -3.135 1.00 0.00 C ATOM 0 H ILE A 32 -13.588 4.785 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.985 2.370 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.105 3.119 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.320 3.977 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.394 2.404 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.733 0.764 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.556 0.900 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.275 0.616 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.289 2.728 -3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.247 1.407 -2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.172 3.005 -2.188 1.00 0.00 H new ATOM 317 N VAL A 33 -10.588 2.257 -1.189 1.00 0.00 N ATOM 318 CA VAL A 33 -9.211 2.209 -0.803 1.00 0.00 C ATOM 319 C VAL A 33 -8.406 1.453 -1.848 1.00 0.00 C ATOM 320 O VAL A 33 -7.492 1.993 -2.469 1.00 0.00 O ATOM 321 CB VAL A 33 -9.094 1.488 0.545 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.779 1.792 1.170 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.218 1.869 1.492 1.00 0.00 C ATOM 0 H VAL A 33 -11.130 1.455 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.823 3.224 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.172 0.418 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.703 1.276 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.977 1.456 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.691 2.867 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.096 1.335 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.190 2.943 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.176 1.603 1.045 1.00 0.00 H new ATOM 333 N CYS A 34 -8.778 0.194 -2.039 1.00 0.00 N ATOM 334 CA CYS A 34 -8.127 -0.672 -3.014 1.00 0.00 C ATOM 335 C CYS A 34 -9.118 -1.701 -3.551 1.00 0.00 C ATOM 336 O CYS A 34 -10.021 -2.135 -2.837 1.00 0.00 O ATOM 337 CB CYS A 34 -6.925 -1.376 -2.384 1.00 0.00 C ATOM 338 SG CYS A 34 -7.303 -2.241 -0.841 1.00 0.00 S ATOM 0 H CYS A 34 -9.536 -0.254 -1.525 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.775 -0.058 -3.843 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.520 -2.092 -3.100 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.145 -0.639 -2.194 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.289 -2.978 -0.497 1.00 0.00 H new ATOM 344 N ARG A 35 -8.953 -2.084 -4.813 1.00 0.00 N ATOM 345 CA ARG A 35 -9.848 -3.056 -5.436 1.00 0.00 C ATOM 346 C ARG A 35 -9.113 -4.350 -5.769 1.00 0.00 C ATOM 347 O ARG A 35 -8.025 -4.328 -6.340 1.00 0.00 O ATOM 348 CB ARG A 35 -10.465 -2.469 -6.706 1.00 0.00 C ATOM 349 CG ARG A 35 -11.495 -3.378 -7.357 1.00 0.00 C ATOM 350 CD ARG A 35 -11.489 -3.236 -8.871 1.00 0.00 C ATOM 351 NE ARG A 35 -12.632 -2.466 -9.354 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.887 -2.245 -10.640 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.083 -2.731 -11.577 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.949 -1.533 -10.992 1.00 0.00 N ATOM 0 H ARG A 35 -8.212 -1.739 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.640 -3.286 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.935 -1.515 -6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.671 -2.261 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.289 -4.414 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.487 -3.139 -6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.566 -2.750 -9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.500 -4.226 -9.328 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.273 -2.074 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.264 -3.278 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.284 -2.558 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.570 -1.155 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.145 -1.363 -11.978 1.00 0.00 H new ATOM 368 N VAL A 36 -9.718 -5.479 -5.410 1.00 0.00 N ATOM 369 CA VAL A 36 -9.118 -6.781 -5.679 1.00 0.00 C ATOM 370 C VAL A 36 -9.650 -7.373 -6.979 1.00 0.00 C ATOM 371 O VAL A 36 -10.858 -7.545 -7.148 1.00 0.00 O ATOM 372 CB VAL A 36 -9.380 -7.774 -4.531 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.480 -7.467 -3.344 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.845 -7.746 -4.121 1.00 0.00 C ATOM 0 H VAL A 36 -10.619 -5.518 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.044 -6.619 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.147 -8.778 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.679 -8.179 -2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.436 -7.546 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.679 -6.456 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.009 -8.454 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.110 -6.743 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.467 -8.021 -4.973 1.00 0.00 H new ATOM 384 N ILE A 37 -8.740 -7.675 -7.899 1.00 0.00 N ATOM 385 CA ILE A 37 -9.109 -8.238 -9.189 1.00 0.00 C ATOM 386 C ILE A 37 -8.329 -9.517 -9.478 1.00 0.00 C ATOM 387 O ILE A 37 -7.098 -9.525 -9.444 1.00 0.00 O ATOM 388 CB ILE A 37 -8.847 -7.228 -10.319 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.461 -5.871 -9.966 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.399 -7.749 -11.640 1.00 0.00 C ATOM 391 CD1 ILE A 37 -9.332 -4.840 -11.067 1.00 0.00 C ATOM 0 H ILE A 37 -7.737 -7.538 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.173 -8.472 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.771 -7.099 -10.432 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.517 -6.010 -9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.982 -5.489 -9.065 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.205 -7.021 -12.428 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.914 -8.693 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.474 -7.906 -11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.790 -3.905 -10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.278 -4.672 -11.286 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.836 -5.200 -11.964 1.00 0.00 H new ATOM 403 N CYS A 38 -9.050 -10.594 -9.773 1.00 0.00 N ATOM 404 CA CYS A 38 -8.419 -11.872 -10.081 1.00 0.00 C ATOM 405 C CYS A 38 -8.135 -11.981 -11.577 1.00 0.00 C ATOM 406 O CYS A 38 -9.056 -12.093 -12.386 1.00 0.00 O ATOM 407 CB CYS A 38 -9.307 -13.032 -9.626 1.00 0.00 C ATOM 408 SG CYS A 38 -8.417 -14.588 -9.383 1.00 0.00 S ATOM 0 H CYS A 38 -10.069 -10.607 -9.805 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.473 -11.926 -9.542 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.797 -12.756 -8.692 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.093 -13.186 -10.365 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.144 -14.348 -9.280 1.00 0.00 H new ATOM 414 N THR A 39 -6.857 -11.930 -11.936 1.00 0.00 N ATOM 415 CA THR A 39 -6.450 -12.006 -13.336 1.00 0.00 C ATOM 416 C THR A 39 -6.383 -13.450 -13.829 1.00 0.00 C ATOM 417 O THR A 39 -6.502 -13.709 -15.026 1.00 0.00 O ATOM 418 CB THR A 39 -5.091 -11.332 -13.526 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.674 -11.417 -14.877 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.999 -11.936 -12.670 1.00 0.00 C ATOM 0 H THR A 39 -6.084 -11.836 -11.277 1.00 0.00 H new ATOM 0 HA THR A 39 -7.204 -11.484 -13.926 1.00 0.00 H new ATOM 0 HB THR A 39 -5.237 -10.295 -13.222 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.803 -10.979 -14.979 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.061 -11.412 -12.853 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.268 -11.842 -11.618 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.881 -12.990 -12.922 1.00 0.00 H new ATOM 428 N THR A 40 -6.185 -14.388 -12.907 1.00 0.00 N ATOM 429 CA THR A 40 -6.096 -15.798 -13.271 1.00 0.00 C ATOM 430 C THR A 40 -7.481 -16.410 -13.485 1.00 0.00 C ATOM 431 O THR A 40 -7.602 -17.578 -13.856 1.00 0.00 O ATOM 432 CB THR A 40 -5.345 -16.574 -12.191 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.191 -16.844 -11.087 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.130 -15.841 -11.669 1.00 0.00 C ATOM 0 H THR A 40 -6.084 -14.199 -11.910 1.00 0.00 H new ATOM 0 HA THR A 40 -5.549 -15.865 -14.211 1.00 0.00 H new ATOM 0 HB THR A 40 -5.017 -17.496 -12.671 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.678 -16.030 -10.841 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.641 -16.445 -10.905 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.434 -15.660 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.437 -14.889 -11.237 1.00 0.00 H new ATOM 442 N GLY A 41 -8.519 -15.613 -13.260 1.00 0.00 N ATOM 443 CA GLY A 41 -9.878 -16.091 -13.446 1.00 0.00 C ATOM 444 C GLY A 41 -10.271 -17.159 -12.446 1.00 0.00 C ATOM 445 O GLY A 41 -10.299 -18.345 -12.772 1.00 0.00 O ATOM 0 H GLY A 41 -8.445 -14.644 -12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.568 -15.251 -13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.982 -16.490 -14.455 1.00 0.00 H new ATOM 449 N GLN A 42 -10.578 -16.735 -11.225 1.00 0.00 N ATOM 450 CA GLN A 42 -10.975 -17.660 -10.169 1.00 0.00 C ATOM 451 C GLN A 42 -11.981 -17.011 -9.223 1.00 0.00 C ATOM 452 O GLN A 42 -12.930 -17.654 -8.774 1.00 0.00 O ATOM 453 CB GLN A 42 -9.748 -18.123 -9.382 1.00 0.00 C ATOM 454 CG GLN A 42 -8.703 -18.820 -10.236 1.00 0.00 C ATOM 455 CD GLN A 42 -7.993 -19.936 -9.496 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.629 -20.800 -8.892 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.666 -19.924 -9.538 1.00 0.00 N ATOM 0 H GLN A 42 -10.560 -15.755 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.448 -18.523 -10.637 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.292 -17.260 -8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.069 -18.801 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.181 -19.227 -11.127 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.969 -18.089 -10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.179 -19.189 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.134 -20.650 -9.058 1.00 0.00 H new ATOM 466 N ILE A 43 -11.759 -15.738 -8.914 1.00 0.00 N ATOM 467 CA ILE A 43 -12.637 -15.002 -8.012 1.00 0.00 C ATOM 468 C ILE A 43 -13.127 -13.707 -8.656 1.00 0.00 C ATOM 469 O ILE A 43 -12.372 -13.036 -9.362 1.00 0.00 O ATOM 470 CB ILE A 43 -11.910 -14.665 -6.694 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.181 -15.897 -6.153 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.894 -14.134 -5.664 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.879 -15.569 -5.456 1.00 0.00 C ATOM 0 H ILE A 43 -10.976 -15.193 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.494 -15.642 -7.800 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.171 -13.890 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.836 -16.420 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.981 -16.582 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.364 -13.901 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.369 -13.231 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.655 -14.888 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.416 -16.489 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.207 -15.073 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.075 -14.909 -4.611 1.00 0.00 H new ATOM 485 N PRO A 44 -14.400 -13.331 -8.426 1.00 0.00 N ATOM 486 CA PRO A 44 -14.967 -12.107 -8.997 1.00 0.00 C ATOM 487 C PRO A 44 -14.411 -10.852 -8.333 1.00 0.00 C ATOM 488 O PRO A 44 -14.119 -10.845 -7.137 1.00 0.00 O ATOM 489 CB PRO A 44 -16.466 -12.244 -8.729 1.00 0.00 C ATOM 490 CG PRO A 44 -16.566 -13.137 -7.542 1.00 0.00 C ATOM 491 CD PRO A 44 -15.379 -14.063 -7.599 1.00 0.00 C ATOM 0 HA PRO A 44 -14.725 -11.999 -10.054 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.922 -11.274 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.983 -12.671 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.561 -12.557 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.499 -13.701 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.986 -14.271 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.641 -15.022 -8.045 1.00 0.00 H new ATOM 499 N ILE A 45 -14.259 -9.794 -9.122 1.00 0.00 N ATOM 500 CA ILE A 45 -13.726 -8.533 -8.620 1.00 0.00 C ATOM 501 C ILE A 45 -14.603 -7.949 -7.516 1.00 0.00 C ATOM 502 O ILE A 45 -15.819 -8.141 -7.501 1.00 0.00 O ATOM 503 CB ILE A 45 -13.582 -7.500 -9.755 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.627 -8.030 -10.822 1.00 0.00 C ATOM 505 CG2 ILE A 45 -13.087 -6.166 -9.212 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.837 -7.410 -12.186 1.00 0.00 C ATOM 0 H ILE A 45 -14.498 -9.785 -10.114 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.742 -8.751 -8.205 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.561 -7.338 -10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.601 -7.846 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.748 -9.110 -10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.993 -5.452 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.798 -5.785 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.115 -6.304 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.124 -7.834 -12.892 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.852 -7.616 -12.527 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.687 -6.332 -12.123 1.00 0.00 H new ATOM 518 N ARG A 46 -13.968 -7.224 -6.600 1.00 0.00 N ATOM 519 CA ARG A 46 -14.670 -6.591 -5.490 1.00 0.00 C ATOM 520 C ARG A 46 -14.055 -5.229 -5.190 1.00 0.00 C ATOM 521 O ARG A 46 -12.948 -4.930 -5.637 1.00 0.00 O ATOM 522 CB ARG A 46 -14.620 -7.481 -4.247 1.00 0.00 C ATOM 523 CG ARG A 46 -15.964 -7.623 -3.548 1.00 0.00 C ATOM 524 CD ARG A 46 -16.241 -9.067 -3.163 1.00 0.00 C ATOM 525 NE ARG A 46 -17.325 -9.176 -2.189 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.926 -10.322 -1.876 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.556 -11.455 -2.459 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.902 -10.334 -0.976 1.00 0.00 N ATOM 0 H ARG A 46 -12.961 -7.060 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.714 -6.452 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.261 -8.470 -4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.895 -7.070 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.979 -6.998 -2.655 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.756 -7.262 -4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.497 -9.637 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.336 -9.512 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.639 -8.325 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.807 -11.451 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.020 -12.330 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.191 -9.466 -0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.363 -11.211 -0.735 1.00 0.00 H new ATOM 542 N ASP A 47 -14.773 -4.400 -4.439 1.00 0.00 N ATOM 543 CA ASP A 47 -14.278 -3.069 -4.103 1.00 0.00 C ATOM 544 C ASP A 47 -14.119 -2.885 -2.597 1.00 0.00 C ATOM 545 O ASP A 47 -15.087 -2.969 -1.840 1.00 0.00 O ATOM 546 CB ASP A 47 -15.217 -1.995 -4.659 1.00 0.00 C ATOM 547 CG ASP A 47 -15.577 -2.235 -6.112 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.817 -2.948 -6.800 1.00 0.00 O ATOM 549 OD2 ASP A 47 -16.618 -1.711 -6.560 1.00 0.00 O ATOM 0 H ASP A 47 -15.691 -4.623 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.294 -2.965 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.128 -1.969 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.744 -1.018 -4.562 1.00 0.00 H new ATOM 554 N LEU A 48 -12.890 -2.606 -2.179 1.00 0.00 N ATOM 555 CA LEU A 48 -12.581 -2.374 -0.774 1.00 0.00 C ATOM 556 C LEU A 48 -12.549 -0.873 -0.515 1.00 0.00 C ATOM 557 O LEU A 48 -12.018 -0.119 -1.329 1.00 0.00 O ATOM 558 CB LEU A 48 -11.234 -3.007 -0.415 1.00 0.00 C ATOM 559 CG LEU A 48 -10.943 -4.341 -1.104 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.485 -4.734 -0.917 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.862 -5.428 -0.569 1.00 0.00 C ATOM 0 H LEU A 48 -12.084 -2.535 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.348 -2.833 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.440 -2.304 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.196 -3.157 0.664 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.132 -4.225 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.298 -5.686 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.843 -3.966 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.268 -4.832 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.641 -6.370 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.705 -5.542 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.900 -5.152 -0.756 1.00 0.00 H new ATOM 573 N SER A 49 -13.130 -0.425 0.596 1.00 0.00 N ATOM 574 CA SER A 49 -13.154 1.000 0.879 1.00 0.00 C ATOM 575 C SER A 49 -13.062 1.337 2.349 1.00 0.00 C ATOM 576 O SER A 49 -13.383 0.537 3.223 1.00 0.00 O ATOM 577 CB SER A 49 -14.412 1.640 0.338 1.00 0.00 C ATOM 578 OG SER A 49 -15.250 0.693 -0.303 1.00 0.00 O ATOM 0 H SER A 49 -13.579 -1.015 1.297 1.00 0.00 H new ATOM 0 HA SER A 49 -12.266 1.393 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.958 2.115 1.153 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.145 2.426 -0.368 1.00 0.00 H new ATOM 0 HG SER A 49 -16.054 1.142 -0.639 1.00 0.00 H new ATOM 584 N ALA A 50 -12.645 2.565 2.585 1.00 0.00 N ATOM 585 CA ALA A 50 -12.511 3.094 3.937 1.00 0.00 C ATOM 586 C ALA A 50 -12.794 4.593 3.964 1.00 0.00 C ATOM 587 O ALA A 50 -12.427 5.320 3.041 1.00 0.00 O ATOM 588 CB ALA A 50 -11.124 2.802 4.487 1.00 0.00 C ATOM 0 H ALA A 50 -12.389 3.226 1.851 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.246 2.599 4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.041 3.204 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.961 1.724 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.374 3.268 3.848 1.00 0.00 H new ATOM 823 N LYS A 64 -9.130 0.336 9.305 1.00 0.00 N ATOM 824 CA LYS A 64 -9.961 -0.677 8.663 1.00 0.00 C ATOM 825 C LYS A 64 -9.113 -1.720 7.947 1.00 0.00 C ATOM 826 O LYS A 64 -8.170 -1.384 7.230 1.00 0.00 O ATOM 827 CB LYS A 64 -10.921 -0.026 7.676 1.00 0.00 C ATOM 828 CG LYS A 64 -12.315 -0.612 7.746 1.00 0.00 C ATOM 829 CD LYS A 64 -13.363 0.394 7.324 1.00 0.00 C ATOM 830 CE LYS A 64 -13.687 0.229 5.859 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.820 1.096 5.431 1.00 0.00 N ATOM 0 HA LYS A 64 -10.532 -1.180 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.971 1.044 7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.532 -0.144 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.374 -1.491 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.519 -0.946 8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.266 0.261 7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.003 1.405 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.805 0.467 5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.934 -0.814 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.747 1.284 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.720 0.615 5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.785 1.995 5.952 1.00 0.00 H new ATOM 845 N VAL A 65 -9.451 -2.990 8.151 1.00 0.00 N ATOM 846 CA VAL A 65 -8.718 -4.078 7.531 1.00 0.00 C ATOM 847 C VAL A 65 -9.651 -5.090 6.876 1.00 0.00 C ATOM 848 O VAL A 65 -10.693 -5.446 7.425 1.00 0.00 O ATOM 849 CB VAL A 65 -7.865 -4.820 8.560 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.920 -5.792 7.876 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.102 -3.844 9.444 1.00 0.00 C ATOM 0 H VAL A 65 -10.228 -3.286 8.741 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.083 -3.625 6.770 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.533 -5.395 9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.323 -6.309 8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.497 -6.521 7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.261 -5.245 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.504 -4.399 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.447 -3.229 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.808 -3.204 9.973 1.00 0.00 H new ATOM 861 N TRP A 66 -9.250 -5.551 5.705 1.00 0.00 N ATOM 862 CA TRP A 66 -10.025 -6.541 4.950 1.00 0.00 C ATOM 863 C TRP A 66 -9.455 -7.942 5.096 1.00 0.00 C ATOM 864 O TRP A 66 -8.247 -8.136 5.032 1.00 0.00 O ATOM 865 CB TRP A 66 -10.042 -6.206 3.467 1.00 0.00 C ATOM 866 CG TRP A 66 -10.905 -5.046 3.143 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.160 -5.010 2.603 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.523 -3.728 3.364 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.566 -3.696 2.484 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.559 -2.891 2.951 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.377 -3.199 3.882 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.463 -1.512 3.047 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.264 -1.841 3.987 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.304 -0.997 3.570 1.00 0.00 C ATOM 0 H TRP A 66 -8.387 -5.258 5.247 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.034 -6.511 5.362 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.025 -5.998 3.136 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.388 -7.076 2.908 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.742 -5.873 2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.461 -3.378 2.112 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.572 -3.843 4.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.268 -0.869 2.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.362 -1.412 4.397 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.191 0.073 3.662 1.00 0.00 H new ATOM 885 N THR A 67 -10.335 -8.923 5.237 1.00 0.00 N ATOM 886 CA THR A 67 -9.914 -10.312 5.331 1.00 0.00 C ATOM 887 C THR A 67 -10.400 -11.069 4.100 1.00 0.00 C ATOM 888 O THR A 67 -11.568 -10.983 3.727 1.00 0.00 O ATOM 889 CB THR A 67 -10.431 -10.961 6.614 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.941 -9.983 7.504 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.363 -11.743 7.350 1.00 0.00 C ATOM 0 H THR A 67 -11.344 -8.782 5.289 1.00 0.00 H new ATOM 0 HA THR A 67 -8.825 -10.351 5.368 1.00 0.00 H new ATOM 0 HB THR A 67 -11.216 -11.648 6.299 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.268 -10.420 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.789 -12.181 8.253 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.984 -12.537 6.706 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.546 -11.075 7.622 1.00 0.00 H new ATOM 899 N PHE A 68 -9.489 -11.779 3.451 1.00 0.00 N ATOM 900 CA PHE A 68 -9.816 -12.518 2.237 1.00 0.00 C ATOM 901 C PHE A 68 -9.592 -14.014 2.416 1.00 0.00 C ATOM 902 O PHE A 68 -8.668 -14.433 3.112 1.00 0.00 O ATOM 903 CB PHE A 68 -8.962 -12.011 1.065 1.00 0.00 C ATOM 904 CG PHE A 68 -8.885 -10.509 0.946 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.344 -9.733 1.964 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.349 -9.871 -0.193 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.272 -8.358 1.844 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.280 -8.498 -0.317 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.741 -7.740 0.702 1.00 0.00 C ATOM 0 H PHE A 68 -8.515 -11.860 3.744 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.872 -12.352 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.952 -12.406 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.366 -12.415 0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.975 -10.210 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.771 -10.457 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.849 -7.767 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.648 -8.017 -1.211 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.686 -6.666 0.607 1.00 0.00 H new ATOM 919 N GLY A 69 -10.441 -14.814 1.776 1.00 0.00 N ATOM 920 CA GLY A 69 -10.316 -16.256 1.870 1.00 0.00 C ATOM 921 C GLY A 69 -11.587 -16.984 1.465 1.00 0.00 C ATOM 922 O GLY A 69 -12.507 -16.381 0.913 1.00 0.00 O ATOM 0 H GLY A 69 -11.213 -14.488 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.495 -16.587 1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.057 -16.528 2.893 1.00 0.00 H new ATOM 926 N ARG A 70 -11.634 -18.287 1.735 1.00 0.00 N ATOM 927 CA ARG A 70 -12.796 -19.105 1.387 1.00 0.00 C ATOM 928 C ARG A 70 -13.923 -18.963 2.410 1.00 0.00 C ATOM 929 O ARG A 70 -14.946 -19.638 2.306 1.00 0.00 O ATOM 930 CB ARG A 70 -12.398 -20.578 1.275 1.00 0.00 C ATOM 931 CG ARG A 70 -11.079 -20.812 0.558 1.00 0.00 C ATOM 932 CD ARG A 70 -10.480 -22.159 0.933 1.00 0.00 C ATOM 933 NE ARG A 70 -10.427 -22.349 2.381 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.394 -23.541 2.974 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.402 -24.653 2.250 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.351 -23.619 4.297 1.00 0.00 N ATOM 0 H ARG A 70 -10.881 -18.800 2.194 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.162 -18.746 0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.335 -21.003 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.186 -21.117 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.235 -20.768 -0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.378 -20.016 0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.072 -22.957 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.474 -22.237 0.520 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.415 -21.519 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.434 -24.599 1.232 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.377 -25.562 2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.343 -22.767 4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.326 -24.531 4.754 1.00 0.00 H new ATOM 950 N ASN A 71 -13.736 -18.094 3.398 1.00 0.00 N ATOM 951 CA ASN A 71 -14.749 -17.891 4.427 1.00 0.00 C ATOM 952 C ASN A 71 -15.802 -16.881 3.972 1.00 0.00 C ATOM 953 O ASN A 71 -15.465 -15.808 3.473 1.00 0.00 O ATOM 954 CB ASN A 71 -14.096 -17.410 5.724 1.00 0.00 C ATOM 955 CG ASN A 71 -15.053 -17.440 6.900 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.224 -16.443 7.600 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.683 -18.587 7.121 1.00 0.00 N ATOM 0 H ASN A 71 -12.898 -17.523 3.508 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.243 -18.846 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.232 -18.036 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.726 -16.394 5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.340 -18.667 7.897 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.510 -19.389 6.515 1.00 0.00 H new ATOM 964 N PRO A 72 -17.098 -17.206 4.147 1.00 0.00 N ATOM 965 CA PRO A 72 -18.192 -16.311 3.761 1.00 0.00 C ATOM 966 C PRO A 72 -18.207 -15.044 4.608 1.00 0.00 C ATOM 967 O PRO A 72 -18.858 -14.058 4.262 1.00 0.00 O ATOM 968 CB PRO A 72 -19.461 -17.138 4.017 1.00 0.00 C ATOM 969 CG PRO A 72 -18.993 -18.544 4.198 1.00 0.00 C ATOM 970 CD PRO A 72 -17.598 -18.451 4.743 1.00 0.00 C ATOM 0 HA PRO A 72 -18.098 -15.978 2.727 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.988 -16.783 4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.155 -17.060 3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.644 -19.086 4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.006 -19.084 3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.591 -18.409 5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.993 -19.310 4.453 1.00 0.00 H new ATOM 978 N ALA A 73 -17.461 -15.071 5.710 1.00 0.00 N ATOM 979 CA ALA A 73 -17.359 -13.931 6.594 1.00 0.00 C ATOM 980 C ALA A 73 -16.332 -12.985 6.050 1.00 0.00 C ATOM 981 O ALA A 73 -16.516 -11.768 6.029 1.00 0.00 O ATOM 982 CB ALA A 73 -16.960 -14.356 7.993 1.00 0.00 C ATOM 0 H ALA A 73 -16.917 -15.881 6.007 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.333 -13.446 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.891 -13.477 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.709 -15.040 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.992 -14.857 7.959 1.00 0.00 H new ATOM 988 N CYS A 74 -15.239 -13.583 5.601 1.00 0.00 N ATOM 989 CA CYS A 74 -14.143 -12.854 5.033 1.00 0.00 C ATOM 990 C CYS A 74 -14.637 -11.748 4.133 1.00 0.00 C ATOM 991 O CYS A 74 -15.576 -11.929 3.357 1.00 0.00 O ATOM 992 CB CYS A 74 -13.267 -13.796 4.240 1.00 0.00 C ATOM 993 SG CYS A 74 -11.571 -13.931 4.844 1.00 0.00 S ATOM 0 H CYS A 74 -15.098 -14.593 5.626 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.569 -12.407 5.845 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.721 -14.787 4.247 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.244 -13.463 3.202 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.551 -13.733 6.129 1.00 0.00 H new ATOM 999 N ASP A 75 -13.988 -10.616 4.228 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.344 -9.478 3.401 1.00 0.00 C ATOM 1001 C ASP A 75 -14.284 -9.867 1.923 1.00 0.00 C ATOM 1002 O ASP A 75 -14.871 -9.197 1.074 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.406 -8.302 3.676 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.580 -7.737 5.073 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -12.950 -8.270 6.011 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.346 -6.763 5.229 1.00 0.00 O ATOM 0 H ASP A 75 -13.210 -10.452 4.867 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.361 -9.173 3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.374 -8.626 3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.589 -7.516 2.944 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.574 -10.962 1.620 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.454 -11.432 0.244 1.00 0.00 C ATOM 1013 C TYR A 76 -13.783 -12.919 0.141 1.00 0.00 C ATOM 1014 O TYR A 76 -13.163 -13.748 0.807 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.043 -11.173 -0.282 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.917 -11.297 -1.784 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.753 -10.584 -2.633 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.955 -12.123 -2.353 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.635 -10.691 -4.006 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.832 -12.236 -3.724 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.673 -11.518 -4.547 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.551 -11.626 -5.914 1.00 0.00 O ATOM 0 H TYR A 76 -13.080 -11.531 2.307 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.170 -10.880 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.732 -10.172 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.355 -11.875 0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.508 -9.935 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.292 -12.686 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.293 -10.129 -4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.080 -12.884 -4.149 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.386 -11.341 -6.340 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.758 -13.250 -0.699 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.161 -14.638 -0.891 1.00 0.00 C ATOM 1034 C HIS A 77 -14.545 -15.209 -2.165 1.00 0.00 C ATOM 1035 O HIS A 77 -14.949 -14.854 -3.273 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.686 -14.744 -0.954 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.233 -15.946 -0.250 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.480 -16.472 -0.517 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.696 -16.728 0.717 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.686 -17.524 0.256 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.619 -17.700 1.013 1.00 0.00 N ATOM 0 H HIS A 77 -15.283 -12.577 -1.257 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.800 -15.218 -0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.123 -13.847 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.997 -14.772 -1.998 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.723 -16.609 1.171 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.576 -18.136 0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.500 -18.439 1.706 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.567 -16.095 -2.002 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.898 -16.712 -3.143 1.00 0.00 C ATOM 1052 C LEU A 78 -13.243 -18.195 -3.239 1.00 0.00 C ATOM 1053 O LEU A 78 -13.958 -18.733 -2.393 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.381 -16.534 -3.038 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.780 -16.853 -1.669 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.919 -18.334 -1.356 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.319 -16.431 -1.619 1.00 0.00 C ATOM 0 H LEU A 78 -13.221 -16.401 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.250 -16.215 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.904 -17.171 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.134 -15.504 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.328 -16.291 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.485 -18.541 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.974 -18.607 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.397 -18.917 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.906 -16.665 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.759 -16.967 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.244 -15.358 -1.798 1.00 0.00 H new ATOM 1069 N GLY A 79 -12.731 -18.850 -4.277 1.00 0.00 N ATOM 1070 CA GLY A 79 -12.995 -20.265 -4.468 1.00 0.00 C ATOM 1071 C GLY A 79 -12.590 -21.101 -3.269 1.00 0.00 C ATOM 1072 O GLY A 79 -11.485 -20.956 -2.747 1.00 0.00 O ATOM 0 H GLY A 79 -12.138 -18.426 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.057 -20.409 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.457 -20.615 -5.349 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.489 -21.976 -2.832 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.221 -22.839 -1.687 1.00 0.00 C ATOM 1078 C ASN A 80 -12.190 -23.906 -2.039 1.00 0.00 C ATOM 1079 O ASN A 80 -12.541 -25.008 -2.463 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.514 -23.503 -1.208 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.224 -24.254 -2.317 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.730 -24.335 -3.442 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.390 -24.807 -2.005 1.00 0.00 N ATOM 0 H ASN A 80 -14.409 -22.107 -3.253 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.819 -22.220 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.286 -24.192 -0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.181 -22.742 -0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.914 -25.324 -2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.762 -24.715 -1.060 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.916 -23.573 -1.862 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.834 -24.502 -2.161 1.00 0.00 C ATOM 1092 C ILE A 81 -9.213 -25.051 -0.880 1.00 0.00 C ATOM 1093 O ILE A 81 -8.950 -24.305 0.063 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.735 -23.830 -3.009 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.352 -23.146 -4.232 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.692 -24.855 -3.438 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.878 -21.723 -4.433 1.00 0.00 C ATOM 0 H ILE A 81 -10.608 -22.666 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.268 -25.324 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.241 -23.072 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.114 -23.728 -5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.437 -23.148 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.924 -24.364 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.235 -25.301 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.170 -25.634 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.356 -21.302 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.140 -21.126 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.796 -21.715 -4.567 1.00 0.00 H new ATOM 1109 N SER A 82 -8.984 -26.359 -0.852 1.00 0.00 N ATOM 1110 CA SER A 82 -8.397 -27.010 0.315 1.00 0.00 C ATOM 1111 C SER A 82 -7.056 -26.377 0.681 1.00 0.00 C ATOM 1112 O SER A 82 -6.682 -26.329 1.853 1.00 0.00 O ATOM 1113 CB SER A 82 -8.216 -28.506 0.051 1.00 0.00 C ATOM 1114 OG SER A 82 -9.148 -29.271 0.795 1.00 0.00 O ATOM 0 H SER A 82 -9.196 -26.991 -1.624 1.00 0.00 H new ATOM 0 HA SER A 82 -9.078 -26.875 1.155 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.341 -28.709 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.202 -28.805 0.315 1.00 0.00 H new ATOM 0 HG SER A 82 -9.013 -30.223 0.608 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.337 -25.896 -0.327 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.040 -25.272 -0.108 1.00 0.00 C ATOM 1122 C ARG A 83 -5.186 -23.934 0.612 1.00 0.00 C ATOM 1123 O ARG A 83 -4.497 -23.674 1.599 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.319 -25.071 -1.444 1.00 0.00 C ATOM 1125 CG ARG A 83 -2.946 -25.721 -1.499 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.023 -27.132 -2.056 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.562 -28.078 -1.081 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.440 -29.400 -1.184 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.799 -29.935 -2.216 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.961 -30.188 -0.254 1.00 0.00 N ATOM 0 H ARG A 83 -6.631 -25.927 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.449 -25.936 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.936 -25.477 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.214 -24.003 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.281 -25.119 -2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.513 -25.746 -0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.649 -27.136 -2.948 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.028 -27.455 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.061 -27.703 -0.274 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.397 -29.333 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.708 -30.948 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.455 -29.782 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.868 -31.201 -0.333 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.080 -23.086 0.116 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.298 -21.777 0.721 1.00 0.00 C ATOM 1146 C LEU A 84 -7.078 -21.901 2.025 1.00 0.00 C ATOM 1147 O LEU A 84 -7.866 -22.831 2.202 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.037 -20.853 -0.249 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.451 -20.792 -1.662 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.172 -19.740 -2.491 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -4.959 -20.501 -1.609 1.00 0.00 C ATOM 0 H LEU A 84 -6.663 -23.280 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.323 -21.344 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.075 -21.178 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.045 -19.846 0.168 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.594 -21.762 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.743 -19.709 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.231 -19.991 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.060 -18.764 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.560 -20.461 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.792 -19.543 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.454 -21.289 -1.051 1.00 0.00 H new ATOM 1163 N SER A 85 -6.849 -20.963 2.942 1.00 0.00 N ATOM 1164 CA SER A 85 -7.531 -20.980 4.237 1.00 0.00 C ATOM 1165 C SER A 85 -8.775 -20.092 4.231 1.00 0.00 C ATOM 1166 O SER A 85 -8.935 -19.245 3.353 1.00 0.00 O ATOM 1167 CB SER A 85 -6.575 -20.527 5.341 1.00 0.00 C ATOM 1168 OG SER A 85 -6.493 -19.113 5.398 1.00 0.00 O ATOM 0 H SER A 85 -6.201 -20.186 2.815 1.00 0.00 H new ATOM 0 HA SER A 85 -7.851 -22.004 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.915 -20.913 6.302 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.584 -20.945 5.162 1.00 0.00 H new ATOM 0 HG SER A 85 -6.008 -18.846 6.206 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.646 -20.283 5.232 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.873 -19.486 5.361 1.00 0.00 C ATOM 1176 C ASN A 86 -10.566 -18.024 5.073 1.00 0.00 C ATOM 1177 O ASN A 86 -11.187 -17.395 4.219 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.446 -19.626 6.771 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.704 -20.471 6.806 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.658 -20.154 7.518 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.713 -21.553 6.038 1.00 0.00 N ATOM 0 H ASN A 86 -9.523 -20.983 5.964 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.609 -19.849 4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.694 -20.072 7.422 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.666 -18.636 7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.533 -22.160 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.900 -21.778 5.464 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.564 -17.525 5.779 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.079 -16.163 5.612 1.00 0.00 C ATOM 1190 C LYS A 87 -7.623 -16.253 5.203 1.00 0.00 C ATOM 1191 O LYS A 87 -6.719 -16.182 6.034 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.240 -15.363 6.907 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.655 -16.053 8.128 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.726 -16.782 8.922 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.292 -15.905 10.027 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.037 -16.702 11.042 1.00 0.00 N ATOM 0 H LYS A 87 -9.060 -18.057 6.489 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.656 -15.641 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.761 -14.391 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.300 -15.177 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.888 -16.761 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.167 -15.315 8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.529 -17.091 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.305 -17.689 9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.480 -15.365 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.956 -15.158 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.407 -16.068 11.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.828 -17.197 10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.397 -17.398 11.475 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.416 -16.471 3.913 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.090 -16.646 3.366 1.00 0.00 C ATOM 1212 C HIS A 88 -5.205 -15.433 3.574 1.00 0.00 C ATOM 1213 O HIS A 88 -4.048 -15.562 3.972 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.164 -16.959 1.880 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.882 -17.513 1.390 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.678 -18.855 1.209 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.702 -16.910 1.145 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.423 -19.064 0.885 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.800 -17.894 0.836 1.00 0.00 N ATOM 0 H HIS A 88 -8.164 -16.530 3.222 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.643 -17.481 3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.967 -17.672 1.695 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.408 -16.053 1.326 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.504 -15.849 1.185 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.973 -20.027 0.691 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.816 -17.751 0.607 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.739 -14.260 3.295 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.955 -13.036 3.457 1.00 0.00 C ATOM 1230 C PHE A 89 -5.806 -11.879 3.963 1.00 0.00 C ATOM 1231 O PHE A 89 -7.028 -11.907 3.865 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.246 -12.654 2.155 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.154 -12.492 0.971 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.604 -13.598 0.269 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.542 -11.231 0.549 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.427 -13.449 -0.831 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.366 -11.076 -0.549 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.808 -12.186 -1.240 1.00 0.00 C ATOM 0 H PHE A 89 -6.693 -14.121 2.961 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.197 -13.243 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.706 -11.720 2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.503 -13.417 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.308 -14.588 0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.196 -10.359 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.772 -14.319 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.664 -10.088 -0.866 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.451 -12.067 -2.100 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.146 -10.870 4.527 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.838 -9.706 5.076 1.00 0.00 C ATOM 1250 C GLN A 90 -5.142 -8.402 4.679 1.00 0.00 C ATOM 1251 O GLN A 90 -3.918 -8.339 4.643 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.889 -9.824 6.602 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.090 -9.147 7.239 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.011 -9.126 8.753 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.942 -9.548 9.440 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.897 -8.636 9.281 1.00 0.00 N ATOM 0 H GLN A 90 -4.130 -10.835 4.616 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.848 -9.682 4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.895 -10.880 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.979 -9.392 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.165 -8.125 6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.999 -9.665 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.151 -8.297 8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.787 -8.598 10.294 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.921 -7.355 4.399 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.343 -6.061 4.032 1.00 0.00 C ATOM 1267 C ILE A 91 -5.721 -4.990 5.051 1.00 0.00 C ATOM 1268 O ILE A 91 -6.883 -4.861 5.412 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.805 -5.606 2.637 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.462 -6.665 1.589 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.164 -4.273 2.285 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.990 -6.343 0.208 1.00 0.00 C ATOM 0 H ILE A 91 -6.941 -7.376 4.419 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.261 -6.192 4.019 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.887 -5.478 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.379 -6.776 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.867 -7.625 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.497 -3.959 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.456 -3.524 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.079 -4.379 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.709 -7.137 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.076 -6.261 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.566 -5.399 -0.133 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.738 -4.220 5.519 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.003 -3.179 6.505 1.00 0.00 C ATOM 1286 C LEU A 92 -4.645 -1.791 5.980 1.00 0.00 C ATOM 1287 O LEU A 92 -3.628 -1.608 5.312 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.219 -3.461 7.785 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.698 -3.444 7.632 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.039 -2.906 8.893 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.184 -4.838 7.311 1.00 0.00 C ATOM 0 H LEU A 92 -3.762 -4.298 5.233 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.073 -3.191 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.501 -2.723 8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.519 -4.436 8.169 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.441 -2.782 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.957 -2.902 8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.386 -1.890 9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.301 -3.540 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.100 -4.810 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.452 -5.520 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.631 -5.185 6.379 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.489 -0.817 6.306 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.271 0.565 5.893 1.00 0.00 C ATOM 1305 C LEU A 93 -5.280 1.487 7.109 1.00 0.00 C ATOM 1306 O LEU A 93 -6.252 1.521 7.865 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.349 1.000 4.896 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.311 2.478 4.499 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.306 2.704 3.380 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.696 2.957 4.083 1.00 0.00 C ATOM 0 H LEU A 93 -6.335 -0.961 6.858 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.298 0.632 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.252 0.395 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.327 0.780 5.324 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.995 3.059 5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.293 3.760 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.314 2.402 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.590 2.112 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.648 4.010 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.043 2.372 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.389 2.833 4.915 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.099 1.780 1.530 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.837 0.619 2.017 1.00 0.00 C ATOM 1379 C LEU A 99 -0.883 -0.451 2.537 1.00 0.00 C ATOM 1380 O LEU A 99 0.300 -0.464 2.191 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.712 0.042 0.902 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.190 0.435 0.971 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.541 1.404 -0.148 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -5.076 -0.800 0.904 1.00 0.00 C ATOM 0 HA LEU A 99 -2.475 0.942 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.310 0.365 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.639 -1.045 0.929 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.366 0.934 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.596 1.671 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.933 2.304 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.346 0.933 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.123 -0.500 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.894 -1.328 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.846 -1.458 1.742 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.405 -1.352 3.363 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.602 -2.430 3.923 1.00 0.00 C ATOM 1398 C LEU A 100 -1.256 -3.776 3.632 1.00 0.00 C ATOM 1399 O LEU A 100 -2.479 -3.905 3.686 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.439 -2.239 5.433 1.00 0.00 C ATOM 1401 CG LEU A 100 0.858 -1.553 5.868 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.833 -1.262 7.361 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.062 -2.410 5.507 1.00 0.00 C ATOM 0 H LEU A 100 -2.381 -1.356 3.659 1.00 0.00 H new ATOM 0 HA LEU A 100 0.384 -2.410 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.282 -1.654 5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.494 -3.215 5.914 1.00 0.00 H new ATOM 0 HG LEU A 100 0.942 -0.605 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.763 -0.774 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.007 -0.607 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.725 -2.196 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.975 -1.906 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.986 -3.374 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.088 -2.564 4.428 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.439 -4.773 3.322 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.946 -6.106 3.022 1.00 0.00 C ATOM 1417 C LEU A 101 -0.525 -7.089 4.104 1.00 0.00 C ATOM 1418 O LEU A 101 0.665 -7.257 4.372 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.437 -6.573 1.655 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.527 -6.994 0.667 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.039 -6.838 -0.765 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.959 -8.428 0.931 1.00 0.00 C ATOM 0 H LEU A 101 0.576 -4.685 3.272 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.035 -6.065 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.147 -5.768 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.241 -7.413 1.804 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.390 -6.343 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.828 -7.142 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.779 -5.796 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.160 -7.464 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.735 -8.711 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.103 -9.093 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.350 -8.509 1.945 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.502 -7.733 4.730 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.213 -8.692 5.788 1.00 0.00 C ATOM 1436 C ASN A 102 -1.602 -10.103 5.379 1.00 0.00 C ATOM 1437 O ASN A 102 -2.776 -10.403 5.183 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.950 -8.316 7.072 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.309 -8.919 8.299 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.088 -9.052 8.375 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.132 -9.287 9.266 1.00 0.00 N ATOM 0 H ASN A 102 -2.494 -7.610 4.526 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.138 -8.664 5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.971 -7.231 7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.986 -8.650 7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.761 -9.701 10.121 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.138 -9.157 9.157 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.611 -10.972 5.273 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.855 -12.359 4.909 1.00 0.00 C ATOM 1450 C ASP A 103 -1.366 -13.135 6.121 1.00 0.00 C ATOM 1451 O ASP A 103 -0.875 -12.951 7.232 1.00 0.00 O ATOM 1452 CB ASP A 103 0.427 -12.982 4.354 1.00 0.00 C ATOM 1453 CG ASP A 103 1.640 -12.693 5.208 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.484 -12.068 6.277 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.752 -13.088 4.799 1.00 0.00 O ATOM 0 H ASP A 103 0.370 -10.743 5.434 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.620 -12.402 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.295 -14.061 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.601 -12.606 3.346 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.371 -13.982 5.913 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.953 -14.754 7.012 1.00 0.00 C ATOM 1462 C ILE A 104 -3.415 -16.140 6.559 1.00 0.00 C ATOM 1463 O ILE A 104 -4.475 -16.608 6.973 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.165 -14.017 7.627 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.194 -13.699 6.545 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.734 -12.740 8.329 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.572 -13.405 7.093 1.00 0.00 C ATOM 0 H ILE A 104 -2.798 -14.152 5.002 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.164 -14.866 7.756 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.618 -14.675 8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.850 -12.840 5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.257 -14.541 5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.608 -12.244 8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.033 -12.983 9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.251 -12.076 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.252 -13.188 6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.936 -14.271 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.522 -12.544 7.760 1.00 0.00 H new ATOM 1479 N SER A 105 -2.635 -16.795 5.701 1.00 0.00 N ATOM 1480 CA SER A 105 -2.992 -18.100 5.204 1.00 0.00 C ATOM 1481 C SER A 105 -2.285 -19.207 5.971 1.00 0.00 C ATOM 1482 O SER A 105 -1.264 -18.977 6.620 1.00 0.00 O ATOM 1483 CB SER A 105 -2.595 -18.187 3.748 1.00 0.00 C ATOM 1484 OG SER A 105 -2.109 -16.957 3.267 1.00 0.00 O ATOM 0 H SER A 105 -1.752 -16.433 5.341 1.00 0.00 H new ATOM 0 HA SER A 105 -4.067 -18.232 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.830 -18.954 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.455 -18.496 3.154 1.00 0.00 H new ATOM 0 HG SER A 105 -2.768 -16.253 3.444 1.00 0.00 H new ATOM 1490 N THR A 106 -2.821 -20.414 5.867 1.00 0.00 N ATOM 1491 CA THR A 106 -2.233 -21.570 6.521 1.00 0.00 C ATOM 1492 C THR A 106 -0.901 -21.942 5.871 1.00 0.00 C ATOM 1493 O THR A 106 0.043 -22.340 6.555 1.00 0.00 O ATOM 1494 CB THR A 106 -3.194 -22.759 6.463 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.422 -22.442 7.094 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.646 -24.004 7.124 1.00 0.00 C ATOM 0 H THR A 106 -3.666 -20.617 5.333 1.00 0.00 H new ATOM 0 HA THR A 106 -2.049 -21.313 7.564 1.00 0.00 H new ATOM 0 HB THR A 106 -3.336 -22.964 5.402 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.024 -23.214 7.045 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.377 -24.809 7.047 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.723 -24.304 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.442 -23.798 8.175 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.835 -21.829 4.542 1.00 0.00 N ATOM 1505 CA ASN A 107 0.384 -22.178 3.808 1.00 0.00 C ATOM 1506 C ASN A 107 1.240 -20.957 3.464 1.00 0.00 C ATOM 1507 O ASN A 107 2.433 -21.099 3.195 1.00 0.00 O ATOM 1508 CB ASN A 107 0.057 -22.953 2.527 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.350 -22.725 2.039 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.898 -21.631 2.168 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.942 -23.760 1.476 1.00 0.00 N ATOM 0 H ASN A 107 -1.604 -21.502 3.957 1.00 0.00 H new ATOM 0 HA ASN A 107 0.965 -22.812 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.758 -22.662 1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.204 -24.018 2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.896 -23.673 1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.446 -24.647 1.392 1.00 0.00 H new ATOM 1518 N GLY A 108 0.649 -19.761 3.471 1.00 0.00 N ATOM 1519 CA GLY A 108 1.408 -18.579 3.160 1.00 0.00 C ATOM 1520 C GLY A 108 0.821 -17.761 2.024 1.00 0.00 C ATOM 1521 O GLY A 108 0.024 -18.254 1.227 1.00 0.00 O ATOM 0 H GLY A 108 -0.335 -19.600 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.473 -17.954 4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.426 -18.869 2.899 1.00 0.00 H new ATOM 1525 N THR A 109 1.238 -16.502 1.964 1.00 0.00 N ATOM 1526 CA THR A 109 0.792 -15.564 0.938 1.00 0.00 C ATOM 1527 C THR A 109 1.984 -15.118 0.102 1.00 0.00 C ATOM 1528 O THR A 109 3.066 -14.880 0.638 1.00 0.00 O ATOM 1529 CB THR A 109 0.116 -14.354 1.582 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.810 -14.765 2.570 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.629 -13.479 0.598 1.00 0.00 C ATOM 0 H THR A 109 1.899 -16.100 2.629 1.00 0.00 H new ATOM 0 HA THR A 109 0.067 -16.060 0.293 1.00 0.00 H new ATOM 0 HB THR A 109 0.930 -13.772 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.054 -15.702 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.083 -12.641 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.066 -13.101 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.408 -14.064 0.109 1.00 0.00 H new ATOM 1539 N TRP A 110 1.804 -15.037 -1.210 1.00 0.00 N ATOM 1540 CA TRP A 110 2.903 -14.656 -2.090 1.00 0.00 C ATOM 1541 C TRP A 110 2.696 -13.326 -2.784 1.00 0.00 C ATOM 1542 O TRP A 110 1.579 -12.946 -3.128 1.00 0.00 O ATOM 1543 CB TRP A 110 3.121 -15.730 -3.145 1.00 0.00 C ATOM 1544 CG TRP A 110 4.078 -16.758 -2.708 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.345 -16.928 -3.153 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.843 -17.758 -1.724 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.926 -17.973 -2.501 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.018 -18.513 -1.619 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.746 -18.086 -0.922 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.134 -19.585 -0.738 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.860 -19.146 -0.048 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.047 -19.886 0.039 1.00 0.00 C ATOM 0 H TRP A 110 0.921 -15.227 -1.684 1.00 0.00 H new ATOM 0 HA TRP A 110 3.778 -14.552 -1.448 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.167 -16.202 -3.382 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.483 -15.266 -4.062 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.823 -16.326 -3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.881 -18.303 -2.643 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.828 -17.521 -0.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.047 -20.158 -0.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.022 -19.410 0.579 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.106 -20.711 0.733 1.00 0.00 H new ATOM 1563 N LEU A 111 3.812 -12.652 -3.028 1.00 0.00 N ATOM 1564 CA LEU A 111 3.814 -11.389 -3.732 1.00 0.00 C ATOM 1565 C LEU A 111 4.747 -11.514 -4.934 1.00 0.00 C ATOM 1566 O LEU A 111 5.958 -11.674 -4.781 1.00 0.00 O ATOM 1567 CB LEU A 111 4.256 -10.255 -2.793 1.00 0.00 C ATOM 1568 CG LEU A 111 5.211 -9.221 -3.395 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.535 -8.457 -4.524 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.702 -8.262 -2.322 1.00 0.00 C ATOM 0 H LEU A 111 4.738 -12.970 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 111 2.810 -11.145 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.366 -9.735 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.735 -10.698 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 111 6.071 -9.749 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.231 -7.727 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.233 -9.154 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.655 -7.941 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.380 -7.534 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.851 -7.743 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.228 -8.821 -1.548 1.00 0.00 H new ATOM 1582 N ASN A 112 4.171 -11.453 -6.126 1.00 0.00 N ATOM 1583 CA ASN A 112 4.934 -11.570 -7.365 1.00 0.00 C ATOM 1584 C ASN A 112 5.960 -12.707 -7.315 1.00 0.00 C ATOM 1585 O ASN A 112 7.092 -12.549 -7.773 1.00 0.00 O ATOM 1586 CB ASN A 112 5.635 -10.247 -7.681 1.00 0.00 C ATOM 1587 CG ASN A 112 4.653 -9.122 -7.946 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.574 -9.341 -8.496 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.026 -7.908 -7.555 1.00 0.00 N ATOM 0 H ASN A 112 3.169 -11.322 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 112 4.224 -11.808 -8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.281 -9.973 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.277 -10.378 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.408 -7.111 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.930 -7.773 -7.103 1.00 0.00 H new ATOM 1596 N GLY A 113 5.556 -13.860 -6.783 1.00 0.00 N ATOM 1597 CA GLY A 113 6.443 -14.993 -6.720 1.00 0.00 C ATOM 1598 C GLY A 113 7.298 -15.022 -5.471 1.00 0.00 C ATOM 1599 O GLY A 113 7.948 -16.028 -5.186 1.00 0.00 O ATOM 0 H GLY A 113 4.626 -14.022 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.854 -15.909 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.093 -14.985 -7.595 1.00 0.00 H new ATOM 1603 N GLN A 114 7.302 -13.929 -4.716 1.00 0.00 N ATOM 1604 CA GLN A 114 8.091 -13.869 -3.495 1.00 0.00 C ATOM 1605 C GLN A 114 7.197 -14.002 -2.270 1.00 0.00 C ATOM 1606 O GLN A 114 6.313 -13.177 -2.038 1.00 0.00 O ATOM 1607 CB GLN A 114 8.871 -12.555 -3.433 1.00 0.00 C ATOM 1608 CG GLN A 114 9.940 -12.533 -2.353 1.00 0.00 C ATOM 1609 CD GLN A 114 11.034 -11.522 -2.636 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.933 -10.726 -3.570 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.087 -11.548 -1.828 1.00 0.00 N ATOM 0 H GLN A 114 6.774 -13.082 -4.926 1.00 0.00 H new ATOM 0 HA GLN A 114 8.796 -14.700 -3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 114 9.340 -12.374 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.173 -11.736 -3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.477 -12.303 -1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.382 -13.525 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.129 -12.225 -1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.854 -10.891 -1.969 1.00 0.00 H new ATOM 1620 N LYS A 115 7.433 -15.050 -1.493 1.00 0.00 N ATOM 1621 CA LYS A 115 6.667 -15.313 -0.300 1.00 0.00 C ATOM 1622 C LYS A 115 7.036 -14.341 0.820 1.00 0.00 C ATOM 1623 O LYS A 115 8.212 -14.131 1.116 1.00 0.00 O ATOM 1624 CB LYS A 115 6.912 -16.765 0.106 1.00 0.00 C ATOM 1625 CG LYS A 115 6.845 -17.040 1.604 1.00 0.00 C ATOM 1626 CD LYS A 115 5.431 -16.874 2.136 1.00 0.00 C ATOM 1627 CE LYS A 115 5.291 -17.444 3.538 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.291 -18.933 3.535 1.00 0.00 N ATOM 0 H LYS A 115 8.163 -15.738 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 115 5.605 -15.163 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.178 -17.395 -0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.894 -17.067 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.195 -18.053 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.515 -16.361 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.166 -15.817 2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.729 -17.373 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.110 -17.082 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.366 -17.082 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.009 -19.282 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.619 -19.279 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.245 -19.280 3.309 1.00 0.00 H new ATOM 1642 N VAL A 116 6.015 -13.750 1.436 1.00 0.00 N ATOM 1643 CA VAL A 116 6.218 -12.797 2.520 1.00 0.00 C ATOM 1644 C VAL A 116 5.938 -13.437 3.877 1.00 0.00 C ATOM 1645 O VAL A 116 5.336 -14.509 3.957 1.00 0.00 O ATOM 1646 CB VAL A 116 5.320 -11.553 2.348 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.508 -10.951 0.963 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.855 -11.898 2.593 1.00 0.00 C ATOM 0 H VAL A 116 5.037 -13.916 1.201 1.00 0.00 H new ATOM 0 HA VAL A 116 7.263 -12.488 2.481 1.00 0.00 H new ATOM 0 HB VAL A 116 5.617 -10.812 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.868 -10.075 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.550 -10.658 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.241 -11.689 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.244 -11.004 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.537 -12.660 1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.735 -12.277 3.608 1.00 0.00 H new ATOM 1658 N GLU A 117 6.372 -12.771 4.940 1.00 0.00 N ATOM 1659 CA GLU A 117 6.161 -13.272 6.293 1.00 0.00 C ATOM 1660 C GLU A 117 4.687 -13.189 6.671 1.00 0.00 C ATOM 1661 O GLU A 117 4.074 -12.128 6.569 1.00 0.00 O ATOM 1662 CB GLU A 117 6.997 -12.470 7.291 1.00 0.00 C ATOM 1663 CG GLU A 117 7.220 -13.188 8.612 1.00 0.00 C ATOM 1664 CD GLU A 117 8.450 -12.692 9.347 1.00 0.00 C ATOM 1665 OE1 GLU A 117 8.584 -11.461 9.515 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.278 -13.534 9.753 1.00 0.00 O ATOM 0 H GLU A 117 6.872 -11.883 4.892 1.00 0.00 H new ATOM 0 HA GLU A 117 6.473 -14.316 6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.964 -12.243 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.503 -11.517 7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.344 -13.054 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.319 -14.258 8.427 1.00 0.00 H new ATOM 1673 N LYS A 118 4.118 -14.311 7.105 1.00 0.00 N ATOM 1674 CA LYS A 118 2.712 -14.346 7.494 1.00 0.00 C ATOM 1675 C LYS A 118 2.415 -13.269 8.532 1.00 0.00 C ATOM 1676 O LYS A 118 3.324 -12.725 9.158 1.00 0.00 O ATOM 1677 CB LYS A 118 2.335 -15.720 8.044 1.00 0.00 C ATOM 1678 CG LYS A 118 0.843 -15.907 8.260 1.00 0.00 C ATOM 1679 CD LYS A 118 0.519 -17.327 8.696 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.732 -17.373 9.559 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.961 -17.601 8.749 1.00 0.00 N ATOM 0 H LYS A 118 4.606 -15.202 7.196 1.00 0.00 H new ATOM 0 HA LYS A 118 2.113 -14.151 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.692 -16.487 7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.852 -15.876 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.492 -15.204 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.309 -15.677 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.379 -17.956 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.361 -17.739 9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.633 -18.167 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.828 -16.436 10.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.614 -16.801 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.704 -17.683 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.424 -18.478 9.061 1.00 0.00 H new ATOM 1695 N ASN A 119 1.132 -12.967 8.689 1.00 0.00 N ATOM 1696 CA ASN A 119 0.660 -11.944 9.630 1.00 0.00 C ATOM 1697 C ASN A 119 1.626 -10.767 9.731 1.00 0.00 C ATOM 1698 O ASN A 119 1.770 -10.152 10.788 1.00 0.00 O ATOM 1699 CB ASN A 119 0.419 -12.540 11.019 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.041 -13.985 10.973 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.165 -14.278 10.565 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.829 -14.895 11.395 1.00 0.00 N ATOM 0 H ASN A 119 0.383 -13.423 8.168 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.285 -11.571 9.236 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.339 -12.476 11.600 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.330 -11.943 11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.576 -15.883 11.389 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.750 -14.606 11.725 1.00 0.00 H new ATOM 1709 N SER A 120 2.271 -10.459 8.620 1.00 0.00 N ATOM 1710 CA SER A 120 3.217 -9.350 8.559 1.00 0.00 C ATOM 1711 C SER A 120 2.692 -8.229 7.670 1.00 0.00 C ATOM 1712 O SER A 120 2.026 -8.481 6.666 1.00 0.00 O ATOM 1713 CB SER A 120 4.573 -9.829 8.065 1.00 0.00 C ATOM 1714 OG SER A 120 5.626 -9.221 8.793 1.00 0.00 O ATOM 0 H SER A 120 2.158 -10.963 7.740 1.00 0.00 H new ATOM 0 HA SER A 120 3.335 -8.955 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.637 -10.913 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.679 -9.598 7.005 1.00 0.00 H new ATOM 0 HG SER A 120 6.487 -9.547 8.457 1.00 0.00 H new ATOM 1720 N ASN A 121 2.995 -6.989 8.041 1.00 0.00 N ATOM 1721 CA ASN A 121 2.552 -5.834 7.269 1.00 0.00 C ATOM 1722 C ASN A 121 3.564 -5.481 6.187 1.00 0.00 C ATOM 1723 O ASN A 121 4.761 -5.368 6.454 1.00 0.00 O ATOM 1724 CB ASN A 121 2.333 -4.628 8.184 1.00 0.00 C ATOM 1725 CG ASN A 121 1.328 -4.908 9.283 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.574 -4.616 10.454 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.189 -5.479 8.912 1.00 0.00 N ATOM 0 H ASN A 121 3.544 -6.759 8.869 1.00 0.00 H new ATOM 0 HA ASN A 121 1.608 -6.095 6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.284 -4.338 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.989 -3.782 7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.525 -5.693 9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.027 -5.704 7.930 1.00 0.00 H new ATOM 1734 N GLN A 122 3.077 -5.304 4.964 1.00 0.00 N ATOM 1735 CA GLN A 122 3.938 -4.958 3.841 1.00 0.00 C ATOM 1736 C GLN A 122 3.386 -3.747 3.100 1.00 0.00 C ATOM 1737 O GLN A 122 2.173 -3.555 3.028 1.00 0.00 O ATOM 1738 CB GLN A 122 4.069 -6.140 2.880 1.00 0.00 C ATOM 1739 CG GLN A 122 4.273 -7.475 3.577 1.00 0.00 C ATOM 1740 CD GLN A 122 5.703 -7.679 4.038 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.642 -7.583 3.248 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.873 -7.963 5.324 1.00 0.00 N ATOM 0 H GLN A 122 2.089 -5.395 4.726 1.00 0.00 H new ATOM 0 HA GLN A 122 4.925 -4.713 4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.172 -6.196 2.263 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.908 -5.959 2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.606 -7.538 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.995 -8.281 2.898 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.065 -8.033 5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.812 -8.112 5.694 1.00 0.00 H new ATOM 1751 N LEU A 123 4.279 -2.937 2.549 1.00 0.00 N ATOM 1752 CA LEU A 123 3.869 -1.749 1.813 1.00 0.00 C ATOM 1753 C LEU A 123 3.262 -2.138 0.472 1.00 0.00 C ATOM 1754 O LEU A 123 3.919 -2.764 -0.360 1.00 0.00 O ATOM 1755 CB LEU A 123 5.062 -0.819 1.600 1.00 0.00 C ATOM 1756 CG LEU A 123 4.705 0.634 1.284 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.013 0.732 -0.067 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.823 1.214 2.380 1.00 0.00 C ATOM 0 H LEU A 123 5.288 -3.080 2.597 1.00 0.00 H new ATOM 0 HA LEU A 123 3.114 -1.223 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.682 -0.838 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.669 -1.213 0.785 1.00 0.00 H new ATOM 0 HG LEU A 123 5.627 1.214 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.766 1.773 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.677 0.354 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.099 0.139 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.578 2.249 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.905 0.631 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.354 1.178 3.331 1.00 0.00 H new ATOM 1770 N LEU A 124 1.999 -1.777 0.274 1.00 0.00 N ATOM 1771 CA LEU A 124 1.295 -2.104 -0.960 1.00 0.00 C ATOM 1772 C LEU A 124 2.054 -1.609 -2.185 1.00 0.00 C ATOM 1773 O LEU A 124 2.873 -0.694 -2.106 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.113 -1.510 -0.947 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.930 -1.739 -2.221 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.197 -3.224 -2.426 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.238 -0.964 -2.159 1.00 0.00 C ATOM 0 H LEU A 124 1.442 -1.258 0.952 1.00 0.00 H new ATOM 0 HA LEU A 124 1.226 -3.190 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.660 -1.931 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.035 -0.437 -0.772 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.353 -1.375 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.779 -3.367 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.249 -3.755 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.754 -3.614 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.807 -1.137 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.819 -1.299 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.026 0.101 -2.060 1.00 0.00 H new ATOM 1789 N SER A 125 1.761 -2.231 -3.315 1.00 0.00 N ATOM 1790 CA SER A 125 2.388 -1.885 -4.584 1.00 0.00 C ATOM 1791 C SER A 125 1.325 -1.546 -5.623 1.00 0.00 C ATOM 1792 O SER A 125 0.193 -2.021 -5.538 1.00 0.00 O ATOM 1793 CB SER A 125 3.267 -3.036 -5.080 1.00 0.00 C ATOM 1794 OG SER A 125 4.624 -2.832 -4.726 1.00 0.00 O ATOM 0 H SER A 125 1.083 -2.990 -3.381 1.00 0.00 H new ATOM 0 HA SER A 125 3.019 -1.010 -4.430 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.915 -3.976 -4.655 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.180 -3.123 -6.163 1.00 0.00 H new ATOM 0 HG SER A 125 5.164 -3.582 -5.053 1.00 0.00 H new ATOM 1800 N GLN A 126 1.685 -0.719 -6.599 1.00 0.00 N ATOM 1801 CA GLN A 126 0.742 -0.324 -7.639 1.00 0.00 C ATOM 1802 C GLN A 126 0.461 -1.493 -8.575 1.00 0.00 C ATOM 1803 O GLN A 126 1.375 -2.061 -9.171 1.00 0.00 O ATOM 1804 CB GLN A 126 1.294 0.861 -8.436 1.00 0.00 C ATOM 1805 CG GLN A 126 1.233 2.181 -7.685 1.00 0.00 C ATOM 1806 CD GLN A 126 0.161 3.109 -8.221 1.00 0.00 C ATOM 1807 OE1 GLN A 126 0.373 4.316 -8.344 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.000 2.549 -8.543 1.00 0.00 N ATOM 0 H GLN A 126 2.616 -0.312 -6.692 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.191 -0.025 -7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.329 0.655 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.733 0.955 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.044 1.986 -6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.202 2.676 -7.749 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.132 1.544 -8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.759 3.124 -8.908 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.815 -1.856 -8.684 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.204 -2.964 -9.530 1.00 0.00 C ATOM 1819 C GLY A 127 -0.523 -4.257 -9.127 1.00 0.00 C ATOM 1820 O GLY A 127 -0.388 -5.175 -9.936 1.00 0.00 O ATOM 0 H GLY A 127 -1.586 -1.398 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.285 -3.094 -9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.957 -2.732 -10.566 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.093 -4.328 -7.870 1.00 0.00 N ATOM 1825 CA ASP A 128 0.578 -5.506 -7.351 1.00 0.00 C ATOM 1826 C ASP A 128 -0.298 -6.743 -7.503 1.00 0.00 C ATOM 1827 O ASP A 128 -1.457 -6.651 -7.904 1.00 0.00 O ATOM 1828 CB ASP A 128 0.931 -5.297 -5.879 1.00 0.00 C ATOM 1829 CG ASP A 128 1.975 -6.277 -5.377 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.166 -6.092 -5.704 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.601 -7.227 -4.658 1.00 0.00 O ATOM 0 H ASP A 128 -0.201 -3.575 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 128 1.492 -5.660 -7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.298 -4.280 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.028 -5.396 -5.277 1.00 0.00 H new ATOM 1836 N GLU A 129 0.266 -7.897 -7.177 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.465 -9.153 -7.274 1.00 0.00 C ATOM 1838 C GLU A 129 -0.057 -10.112 -6.159 1.00 0.00 C ATOM 1839 O GLU A 129 1.128 -10.276 -5.871 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.213 -9.801 -8.639 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.243 -10.852 -9.017 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.933 -11.526 -10.339 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.057 -11.130 -10.991 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.680 -12.450 -10.725 1.00 0.00 O ATOM 0 H GLU A 129 1.225 -7.990 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.528 -8.938 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.203 -9.024 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.776 -10.259 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.291 -11.606 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.227 -10.387 -9.073 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.048 -10.752 -5.541 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.792 -11.701 -4.468 1.00 0.00 C ATOM 1853 C ILE A 130 -1.078 -13.123 -4.933 1.00 0.00 C ATOM 1854 O ILE A 130 -2.159 -13.414 -5.444 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.647 -11.400 -3.221 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.661 -9.899 -2.931 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.131 -12.173 -2.021 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.780 -9.159 -3.631 1.00 0.00 C ATOM 0 H ILE A 130 -2.035 -10.628 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 130 0.260 -11.602 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.670 -11.720 -3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.752 -9.746 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.706 -9.469 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.747 -11.948 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.176 -13.242 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.099 -11.886 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.729 -8.100 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.679 -9.282 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.740 -9.562 -3.309 1.00 0.00 H new ATOM 1870 N THR A 131 -0.105 -14.002 -4.749 1.00 0.00 N ATOM 1871 CA THR A 131 -0.251 -15.395 -5.146 1.00 0.00 C ATOM 1872 C THR A 131 -0.480 -16.265 -3.915 1.00 0.00 C ATOM 1873 O THR A 131 0.131 -16.050 -2.871 1.00 0.00 O ATOM 1874 CB THR A 131 0.994 -15.853 -5.905 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.449 -14.837 -6.779 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.771 -17.099 -6.730 1.00 0.00 C ATOM 0 H THR A 131 0.796 -13.776 -4.327 1.00 0.00 H new ATOM 0 HA THR A 131 -1.114 -15.493 -5.805 1.00 0.00 H new ATOM 0 HB THR A 131 1.733 -16.076 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.247 -15.148 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.695 -17.367 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.467 -17.918 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.010 -16.913 -7.467 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.385 -17.230 -4.029 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.699 -18.100 -2.904 1.00 0.00 C ATOM 1886 C VAL A 132 -1.901 -19.549 -3.331 1.00 0.00 C ATOM 1887 O VAL A 132 -2.191 -19.830 -4.492 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.959 -17.617 -2.170 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.739 -16.228 -1.591 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.162 -17.632 -3.100 1.00 0.00 C ATOM 0 H VAL A 132 -1.910 -17.428 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.840 -18.055 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.161 -18.302 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.642 -15.902 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.908 -16.255 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.510 -15.530 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.044 -17.286 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.975 -16.973 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.331 -18.647 -3.459 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.748 -20.464 -2.377 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.919 -21.870 -2.653 1.00 0.00 C ATOM 1902 C GLY A 133 -0.677 -22.488 -3.256 1.00 0.00 C ATOM 1903 O GLY A 133 -0.760 -23.338 -4.142 1.00 0.00 O ATOM 0 H GLY A 133 -1.506 -20.248 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.171 -22.392 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.758 -22.005 -3.335 1.00 0.00 H new ATOM 1907 N VAL A 134 0.478 -22.047 -2.783 1.00 0.00 N ATOM 1908 CA VAL A 134 1.742 -22.538 -3.282 1.00 0.00 C ATOM 1909 C VAL A 134 2.088 -23.910 -2.721 1.00 0.00 C ATOM 1910 O VAL A 134 1.841 -24.212 -1.553 1.00 0.00 O ATOM 1911 CB VAL A 134 2.873 -21.542 -3.000 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.228 -22.131 -3.372 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.608 -20.257 -3.766 1.00 0.00 C ATOM 0 H VAL A 134 0.560 -21.344 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 134 1.634 -22.644 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 134 2.899 -21.324 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.011 -21.403 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.405 -23.034 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.238 -22.378 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.409 -19.544 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.567 -20.472 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.657 -19.832 -3.445 1.00 0.00 H new ATOM 1923 N GLY A 135 2.642 -24.739 -3.593 1.00 0.00 N ATOM 1924 CA GLY A 135 3.009 -26.083 -3.246 1.00 0.00 C ATOM 1925 C GLY A 135 2.761 -27.000 -4.419 1.00 0.00 C ATOM 1926 O GLY A 135 3.562 -27.884 -4.725 1.00 0.00 O ATOM 0 H GLY A 135 2.846 -24.488 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.060 -26.120 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.432 -26.416 -2.384 1.00 0.00 H new ATOM 1930 N VAL A 136 1.648 -26.744 -5.095 1.00 0.00 N ATOM 1931 CA VAL A 136 1.255 -27.481 -6.268 1.00 0.00 C ATOM 1932 C VAL A 136 0.992 -26.501 -7.408 1.00 0.00 C ATOM 1933 O VAL A 136 0.192 -25.577 -7.265 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.003 -28.329 -6.014 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.338 -29.175 -7.232 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.184 -29.203 -4.783 1.00 0.00 C ATOM 0 H VAL A 136 0.992 -26.008 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 136 2.065 -28.162 -6.531 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.840 -27.655 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.231 -29.766 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.519 -28.525 -8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.496 -29.841 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.715 -29.796 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.034 -29.868 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.367 -28.572 -3.913 1.00 0.00 H new ATOM 1946 N GLU A 137 1.679 -26.687 -8.527 1.00 0.00 N ATOM 1947 CA GLU A 137 1.524 -25.794 -9.672 1.00 0.00 C ATOM 1948 C GLU A 137 0.053 -25.600 -10.034 1.00 0.00 C ATOM 1949 O GLU A 137 -0.334 -24.558 -10.562 1.00 0.00 O ATOM 1950 CB GLU A 137 2.293 -26.343 -10.877 1.00 0.00 C ATOM 1951 CG GLU A 137 3.433 -25.446 -11.331 1.00 0.00 C ATOM 1952 CD GLU A 137 3.994 -25.855 -12.679 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.918 -26.695 -12.708 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.509 -25.337 -13.706 1.00 0.00 O ATOM 0 H GLU A 137 2.347 -27.445 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 137 1.933 -24.822 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.693 -27.325 -10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.600 -26.484 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.081 -24.416 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.229 -25.472 -10.587 1.00 0.00 H new ATOM 1961 N SER A 138 -0.756 -26.614 -9.761 1.00 0.00 N ATOM 1962 CA SER A 138 -2.171 -26.567 -10.067 1.00 0.00 C ATOM 1963 C SER A 138 -3.012 -26.077 -8.886 1.00 0.00 C ATOM 1964 O SER A 138 -4.241 -26.115 -8.949 1.00 0.00 O ATOM 1965 CB SER A 138 -2.658 -27.948 -10.509 1.00 0.00 C ATOM 1966 OG SER A 138 -2.009 -28.362 -11.698 1.00 0.00 O ATOM 0 H SER A 138 -0.449 -27.484 -9.325 1.00 0.00 H new ATOM 0 HA SER A 138 -2.298 -25.849 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.471 -28.673 -9.717 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.736 -27.923 -10.669 1.00 0.00 H new ATOM 0 HG SER A 138 -2.337 -29.248 -11.958 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.369 -25.636 -7.802 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.109 -25.178 -6.637 1.00 0.00 C ATOM 1974 C ASP A 139 -2.755 -23.765 -6.216 1.00 0.00 C ATOM 1975 O ASP A 139 -2.973 -23.370 -5.071 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.910 -26.132 -5.472 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.310 -27.555 -5.814 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.111 -27.735 -6.754 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.820 -28.487 -5.143 1.00 0.00 O ATOM 0 H ASP A 139 -1.354 -25.589 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.159 -25.165 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.864 -26.115 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.496 -25.788 -4.620 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.243 -23.009 -7.152 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.882 -21.628 -6.912 1.00 0.00 C ATOM 1986 C ILE A 140 -2.867 -20.677 -7.577 1.00 0.00 C ATOM 1987 O ILE A 140 -3.309 -20.897 -8.705 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.464 -21.282 -7.386 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.561 -22.252 -6.798 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.115 -19.854 -7.001 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.672 -22.618 -7.757 1.00 0.00 C ATOM 0 H ILE A 140 -2.063 -23.329 -8.104 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.915 -21.505 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.437 -21.373 -8.472 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.997 -21.808 -5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.049 -23.162 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.893 -19.621 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.823 -19.168 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.164 -19.747 -5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.360 -23.309 -7.270 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.247 -23.092 -8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.210 -21.717 -8.051 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.197 -19.619 -6.860 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.126 -18.601 -7.341 1.00 0.00 C ATOM 2005 C LEU A 141 -3.476 -17.221 -7.296 1.00 0.00 C ATOM 2006 O LEU A 141 -2.837 -16.862 -6.308 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.406 -18.605 -6.502 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.571 -17.807 -7.092 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.879 -18.192 -6.419 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.317 -16.313 -6.952 1.00 0.00 C ATOM 0 H LEU A 141 -2.831 -19.437 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.383 -18.834 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.727 -19.637 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.176 -18.206 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.649 -18.046 -8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.695 -17.614 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.067 -19.255 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.814 -17.984 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.155 -15.760 -7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.212 -16.059 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.402 -16.048 -7.482 1.00 0.00 H new ATOM 2022 N SER A 142 -3.635 -16.451 -8.370 1.00 0.00 N ATOM 2023 CA SER A 142 -3.049 -15.117 -8.436 1.00 0.00 C ATOM 2024 C SER A 142 -4.119 -14.031 -8.396 1.00 0.00 C ATOM 2025 O SER A 142 -5.089 -14.064 -9.153 1.00 0.00 O ATOM 2026 CB SER A 142 -2.202 -14.971 -9.688 1.00 0.00 C ATOM 2027 OG SER A 142 -1.889 -16.233 -10.250 1.00 0.00 O ATOM 0 H SER A 142 -4.161 -16.726 -9.200 1.00 0.00 H new ATOM 0 HA SER A 142 -2.414 -14.993 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.735 -14.366 -10.422 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.281 -14.440 -9.446 1.00 0.00 H new ATOM 0 HG SER A 142 -1.345 -16.107 -11.055 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.928 -13.070 -7.497 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.860 -11.963 -7.331 1.00 0.00 C ATOM 2035 C LEU A 143 -4.149 -10.626 -7.525 1.00 0.00 C ATOM 2036 O LEU A 143 -3.046 -10.429 -7.024 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.479 -12.022 -5.935 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.663 -12.976 -5.798 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.091 -13.088 -4.344 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.820 -12.510 -6.665 1.00 0.00 C ATOM 0 H LEU A 143 -3.127 -13.038 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.644 -12.049 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.708 -12.318 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.804 -11.020 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.355 -13.964 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.936 -13.772 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.261 -13.467 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.384 -12.105 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.657 -13.200 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.130 -11.513 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.505 -12.482 -7.708 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.785 -9.709 -8.249 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.197 -8.395 -8.496 1.00 0.00 C ATOM 2054 C VAL A 144 -4.964 -7.302 -7.758 1.00 0.00 C ATOM 2055 O VAL A 144 -6.190 -7.338 -7.678 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.170 -8.055 -9.998 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.373 -6.780 -10.243 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.595 -9.214 -10.800 1.00 0.00 C ATOM 0 H VAL A 144 -5.702 -9.850 -8.673 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.173 -8.438 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.194 -7.887 -10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.365 -6.555 -11.310 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.833 -5.953 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.350 -6.918 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.584 -8.954 -11.859 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.578 -9.418 -10.466 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.211 -10.101 -10.650 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.231 -6.342 -7.205 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.818 -5.260 -6.465 1.00 0.00 C ATOM 2070 C ILE A 145 -4.782 -3.959 -7.267 1.00 0.00 C ATOM 2071 O ILE A 145 -3.772 -3.625 -7.885 1.00 0.00 O ATOM 2072 CB ILE A 145 -4.042 -5.075 -5.156 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.261 -6.284 -4.242 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.450 -3.790 -4.481 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.669 -6.127 -2.857 1.00 0.00 C ATOM 0 H ILE A 145 -3.213 -6.303 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.860 -5.503 -6.258 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.977 -5.008 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.332 -6.467 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.827 -7.166 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.890 -3.673 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.238 -2.949 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.517 -3.818 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.867 -7.025 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.592 -5.976 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.121 -5.266 -2.364 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.893 -3.231 -7.240 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.998 -1.963 -7.952 1.00 0.00 C ATOM 2089 C PHE A 146 -6.189 -0.815 -6.967 1.00 0.00 C ATOM 2090 O PHE A 146 -7.227 -0.709 -6.316 1.00 0.00 O ATOM 2091 CB PHE A 146 -7.163 -2.006 -8.944 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.742 -1.803 -10.371 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.777 -2.615 -10.944 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -7.311 -0.799 -11.139 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.388 -2.431 -12.257 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.926 -0.611 -12.452 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.963 -1.427 -13.012 1.00 0.00 C ATOM 0 H PHE A 146 -6.736 -3.498 -6.731 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.073 -1.798 -8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.669 -2.967 -8.856 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.888 -1.238 -8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.324 -3.401 -10.358 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.064 -0.157 -10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.635 -3.071 -12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.378 0.174 -13.040 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.660 -1.281 -14.038 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.179 0.040 -6.860 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.236 1.176 -5.951 1.00 0.00 C ATOM 2109 C ILE A 147 -5.936 2.368 -6.591 1.00 0.00 C ATOM 2110 O ILE A 147 -5.597 2.782 -7.699 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.838 1.592 -5.496 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -3.105 0.404 -4.874 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.911 2.751 -4.514 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -2.260 -0.369 -5.860 1.00 0.00 C ATOM 0 H ILE A 147 -4.311 -0.032 -7.392 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.812 0.857 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.278 1.925 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.468 0.763 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.836 -0.270 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.904 3.029 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.392 3.604 -4.993 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.490 2.452 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.770 -1.197 -5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.895 -0.759 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.505 0.291 -6.288 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.919 2.916 -5.883 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.672 4.063 -6.378 1.00 0.00 C ATOM 2128 C ASN A 148 -6.853 5.344 -6.254 1.00 0.00 C ATOM 2129 O ASN A 148 -6.227 5.597 -5.224 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.987 4.206 -5.610 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.154 4.540 -6.520 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.038 4.475 -7.744 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.285 4.901 -5.925 1.00 0.00 N ATOM 0 H ASN A 148 -7.213 2.584 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.893 3.895 -7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.198 3.278 -5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.882 4.987 -4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.103 5.138 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.336 4.941 -4.907 1.00 0.00 H new