USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1264 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -67:sc= 1.17 USER MOD Single : A 29 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.16) USER MOD Single : A 32 SER OG : rot 95:sc= 1.17 USER MOD Single : A 33 GLN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : A 35 THR OG1 : rot -43:sc= 0.0265 USER MOD Single : A 37 THR OG1 : rot 150:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0.0031) USER MOD Single : A 57 CYS SG : rot 130:sc= -0.835 USER MOD Single : A 72 GLN : amide:sc= 0.17 X(o=0.17,f=-0.062) USER MOD Single : A 74 HIS : no HD1:sc=-0.00374 X(o=-0.0037,f=-0.0065) USER MOD Single : A 76 THR OG1 : rot 75:sc= 0.459 USER MOD Single : A 79 GLN : amide:sc= 0.683 K(o=0.68,f=-4.3!) USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 ASN : amide:sc= 0.769 K(o=0.77,f=-6.1!) USER MOD Single : A 93 SER OG : rot -41:sc= 0.083 USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 106 THR OG1 : rot -50:sc= 0.0322 USER MOD Single : A 113 SER OG : rot 22:sc= 0.859 USER MOD Single : A 118 GLN : amide:sc= 1.3 K(o=1.3,f=-8.2!) USER MOD Single : A 123 HIS : +bothHN:sc= 1.54 K(o=1.5,f=-5.3!) USER MOD Single : A 124 CYS SG : rot 47:sc= 0.115 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.088) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 71:sc= 0.738 USER MOD Single : A 142 GLN : amide:sc= -0.0135 X(o=-0.014,f=-0.02) USER MOD Single : A 145 CYS SG : rot 81:sc= 0.0772 USER MOD Single : A 147 CYS SG : rot 82:sc= 0.332 USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 179:sc= 0 (180deg=-0.000262) USER MOD Single : A 155 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.47) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.279 -1.070 -36.913 1.00 0.00 N ATOM 2 CA MET A 1 -9.575 -1.184 -38.221 1.00 0.00 C ATOM 3 C MET A 1 -8.174 -1.803 -38.091 1.00 0.00 C ATOM 4 O MET A 1 -7.893 -2.796 -38.760 1.00 0.00 O ATOM 5 CB MET A 1 -9.603 0.128 -39.044 1.00 0.00 C ATOM 6 CG MET A 1 -8.638 1.238 -38.593 1.00 0.00 C ATOM 7 SD MET A 1 -8.848 2.832 -39.437 1.00 0.00 S ATOM 8 CE MET A 1 -10.226 3.528 -38.482 1.00 0.00 C ATOM 0 H1 MET A 1 -11.218 -0.647 -37.060 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.387 -2.015 -36.493 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.724 -0.468 -36.271 1.00 0.00 H new ATOM 0 HA MET A 1 -10.151 -1.897 -38.811 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.382 -0.116 -40.083 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.617 0.526 -39.019 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.763 1.393 -37.521 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.615 0.894 -38.749 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.480 4.512 -38.875 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.092 2.871 -38.561 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.934 3.619 -37.436 1.00 0.00 H new ATOM 20 N THR A 2 -7.291 -1.258 -37.240 1.00 0.00 N ATOM 21 CA THR A 2 -5.939 -1.783 -36.951 1.00 0.00 C ATOM 22 C THR A 2 -5.539 -1.526 -35.484 1.00 0.00 C ATOM 23 O THR A 2 -6.300 -0.911 -34.731 1.00 0.00 O ATOM 24 CB THR A 2 -4.916 -1.209 -37.952 1.00 0.00 C ATOM 25 OG1 THR A 2 -3.712 -1.946 -37.888 1.00 0.00 O ATOM 26 CG2 THR A 2 -4.584 0.269 -37.732 1.00 0.00 C ATOM 0 H THR A 2 -7.502 -0.410 -36.714 1.00 0.00 H new ATOM 0 HA THR A 2 -5.949 -2.865 -37.080 1.00 0.00 H new ATOM 0 HB THR A 2 -5.389 -1.293 -38.930 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.068 -1.577 -38.528 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.858 0.594 -38.477 1.00 0.00 H new ATOM 0 HG22 THR A 2 -5.492 0.864 -37.827 1.00 0.00 H new ATOM 0 HG23 THR A 2 -4.165 0.403 -36.735 1.00 0.00 H new ATOM 34 N LEU A 3 -4.365 -2.008 -35.063 1.00 0.00 N ATOM 35 CA LEU A 3 -3.830 -1.922 -33.699 1.00 0.00 C ATOM 36 C LEU A 3 -2.488 -1.165 -33.691 1.00 0.00 C ATOM 37 O LEU A 3 -1.441 -1.725 -34.023 1.00 0.00 O ATOM 38 CB LEU A 3 -3.701 -3.326 -33.068 1.00 0.00 C ATOM 39 CG LEU A 3 -5.034 -4.001 -32.676 1.00 0.00 C ATOM 40 CD1 LEU A 3 -5.686 -4.773 -33.828 1.00 0.00 C ATOM 41 CD2 LEU A 3 -4.791 -5.009 -31.549 1.00 0.00 C ATOM 0 H LEU A 3 -3.730 -2.493 -35.696 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.531 -1.356 -33.086 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.178 -3.975 -33.770 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.076 -3.250 -32.178 1.00 0.00 H new ATOM 0 HG LEU A 3 -5.699 -3.192 -32.375 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -6.618 -5.222 -33.484 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.895 -4.090 -34.652 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.010 -5.557 -34.169 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.734 -5.483 -31.275 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.087 -5.770 -31.887 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.379 -4.493 -30.682 1.00 0.00 H new ATOM 53 N GLU A 4 -2.525 0.119 -33.322 1.00 0.00 N ATOM 54 CA GLU A 4 -1.366 1.036 -33.306 1.00 0.00 C ATOM 55 C GLU A 4 -1.193 1.836 -31.998 1.00 0.00 C ATOM 56 O GLU A 4 -0.318 2.701 -31.911 1.00 0.00 O ATOM 57 CB GLU A 4 -1.404 1.945 -34.550 1.00 0.00 C ATOM 58 CG GLU A 4 -2.618 2.884 -34.603 1.00 0.00 C ATOM 59 CD GLU A 4 -2.486 3.889 -35.765 1.00 0.00 C ATOM 60 OE1 GLU A 4 -2.715 3.507 -36.939 1.00 0.00 O ATOM 61 OE2 GLU A 4 -2.162 5.076 -35.514 1.00 0.00 O ATOM 0 H GLU A 4 -3.387 0.570 -33.015 1.00 0.00 H new ATOM 0 HA GLU A 4 -0.474 0.411 -33.344 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -0.494 2.544 -34.577 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -1.402 1.321 -35.443 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -3.530 2.299 -34.724 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -2.708 3.422 -33.660 1.00 0.00 H new ATOM 68 N GLU A 5 -1.996 1.561 -30.964 1.00 0.00 N ATOM 69 CA GLU A 5 -1.865 2.202 -29.647 1.00 0.00 C ATOM 70 C GLU A 5 -0.517 1.901 -28.952 1.00 0.00 C ATOM 71 O GLU A 5 -0.159 0.748 -28.693 1.00 0.00 O ATOM 72 CB GLU A 5 -3.051 1.873 -28.723 1.00 0.00 C ATOM 73 CG GLU A 5 -3.399 0.384 -28.567 1.00 0.00 C ATOM 74 CD GLU A 5 -4.306 0.158 -27.341 1.00 0.00 C ATOM 75 OE1 GLU A 5 -5.547 0.310 -27.457 1.00 0.00 O ATOM 76 OE2 GLU A 5 -3.784 -0.174 -26.247 1.00 0.00 O ATOM 0 H GLU A 5 -2.758 0.885 -31.015 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.880 3.274 -29.843 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -2.838 2.280 -27.735 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -3.932 2.393 -29.099 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -3.901 0.027 -29.467 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -2.484 -0.198 -28.460 1.00 0.00 H new ATOM 83 N PHE A 6 0.225 2.962 -28.626 1.00 0.00 N ATOM 84 CA PHE A 6 1.426 2.938 -27.782 1.00 0.00 C ATOM 85 C PHE A 6 1.549 4.241 -26.966 1.00 0.00 C ATOM 86 O PHE A 6 1.852 5.304 -27.515 1.00 0.00 O ATOM 87 CB PHE A 6 2.674 2.698 -28.654 1.00 0.00 C ATOM 88 CG PHE A 6 4.001 2.562 -27.924 1.00 0.00 C ATOM 89 CD1 PHE A 6 4.099 2.011 -26.628 1.00 0.00 C ATOM 90 CD2 PHE A 6 5.172 2.953 -28.596 1.00 0.00 C ATOM 91 CE1 PHE A 6 5.355 1.892 -26.003 1.00 0.00 C ATOM 92 CE2 PHE A 6 6.427 2.833 -27.973 1.00 0.00 C ATOM 93 CZ PHE A 6 6.518 2.308 -26.672 1.00 0.00 C ATOM 0 H PHE A 6 -0.002 3.900 -28.955 1.00 0.00 H new ATOM 0 HA PHE A 6 1.343 2.117 -27.070 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.512 1.792 -29.238 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.758 3.522 -29.362 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.208 1.680 -26.115 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.107 3.349 -29.599 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.424 1.480 -25.007 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.321 3.144 -28.494 1.00 0.00 H new ATOM 0 HZ PHE A 6 7.480 2.225 -26.188 1.00 0.00 H new ATOM 103 N SER A 7 1.273 4.176 -25.657 1.00 0.00 N ATOM 104 CA SER A 7 1.437 5.310 -24.729 1.00 0.00 C ATOM 105 C SER A 7 2.916 5.706 -24.550 1.00 0.00 C ATOM 106 O SER A 7 3.815 4.871 -24.699 1.00 0.00 O ATOM 107 CB SER A 7 0.815 4.958 -23.373 1.00 0.00 C ATOM 108 OG SER A 7 0.728 6.112 -22.553 1.00 0.00 O ATOM 0 H SER A 7 0.927 3.329 -25.206 1.00 0.00 H new ATOM 0 HA SER A 7 0.924 6.170 -25.160 1.00 0.00 H new ATOM 0 HB2 SER A 7 -0.178 4.534 -23.521 1.00 0.00 H new ATOM 0 HB3 SER A 7 1.416 4.196 -22.877 1.00 0.00 H new ATOM 0 HG SER A 7 0.327 5.872 -21.692 1.00 0.00 H new ATOM 114 N ALA A 8 3.177 6.973 -24.212 1.00 0.00 N ATOM 115 CA ALA A 8 4.518 7.536 -24.016 1.00 0.00 C ATOM 116 C ALA A 8 4.548 8.668 -22.964 1.00 0.00 C ATOM 117 O ALA A 8 3.509 9.215 -22.578 1.00 0.00 O ATOM 118 CB ALA A 8 5.026 8.035 -25.379 1.00 0.00 C ATOM 0 H ALA A 8 2.436 7.658 -24.062 1.00 0.00 H new ATOM 0 HA ALA A 8 5.171 6.757 -23.623 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.023 8.459 -25.262 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.066 7.201 -26.080 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.349 8.799 -25.762 1.00 0.00 H new ATOM 124 N GLY A 9 5.757 9.045 -22.533 1.00 0.00 N ATOM 125 CA GLY A 9 6.051 10.145 -21.604 1.00 0.00 C ATOM 126 C GLY A 9 7.144 9.797 -20.583 1.00 0.00 C ATOM 127 O GLY A 9 7.379 8.626 -20.274 1.00 0.00 O ATOM 0 H GLY A 9 6.604 8.565 -22.839 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.361 11.021 -22.174 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.139 10.417 -21.072 1.00 0.00 H new ATOM 131 N GLU A 10 7.810 10.820 -20.041 1.00 0.00 N ATOM 132 CA GLU A 10 8.873 10.709 -19.028 1.00 0.00 C ATOM 133 C GLU A 10 8.985 12.005 -18.197 1.00 0.00 C ATOM 134 O GLU A 10 8.785 13.103 -18.725 1.00 0.00 O ATOM 135 CB GLU A 10 10.205 10.413 -19.750 1.00 0.00 C ATOM 136 CG GLU A 10 11.350 10.034 -18.802 1.00 0.00 C ATOM 137 CD GLU A 10 12.620 9.661 -19.593 1.00 0.00 C ATOM 138 OE1 GLU A 10 12.772 8.480 -19.991 1.00 0.00 O ATOM 139 OE2 GLU A 10 13.481 10.546 -19.820 1.00 0.00 O ATOM 0 H GLU A 10 7.619 11.787 -20.303 1.00 0.00 H new ATOM 0 HA GLU A 10 8.634 9.900 -18.338 1.00 0.00 H new ATOM 0 HB2 GLU A 10 10.050 9.601 -20.461 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.498 11.290 -20.327 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.565 10.868 -18.134 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.047 9.194 -18.177 1.00 0.00 H new ATOM 146 N GLN A 11 9.353 11.890 -16.916 1.00 0.00 N ATOM 147 CA GLN A 11 9.782 13.000 -16.051 1.00 0.00 C ATOM 148 C GLN A 11 10.911 12.581 -15.090 1.00 0.00 C ATOM 149 O GLN A 11 11.170 11.392 -14.879 1.00 0.00 O ATOM 150 CB GLN A 11 8.587 13.569 -15.252 1.00 0.00 C ATOM 151 CG GLN A 11 7.780 14.624 -16.029 1.00 0.00 C ATOM 152 CD GLN A 11 7.218 15.699 -15.097 1.00 0.00 C ATOM 153 OE1 GLN A 11 7.921 16.598 -14.652 1.00 0.00 O ATOM 154 NE2 GLN A 11 5.947 15.663 -14.755 1.00 0.00 N ATOM 0 H GLN A 11 9.361 10.991 -16.434 1.00 0.00 H new ATOM 0 HA GLN A 11 10.174 13.779 -16.705 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.925 12.750 -14.971 1.00 0.00 H new ATOM 0 HB3 GLN A 11 8.956 14.013 -14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.417 15.090 -16.781 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.962 14.138 -16.561 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.343 14.923 -15.114 1.00 0.00 H new ATOM 0 HE22 GLN A 11 5.566 16.375 -14.131 1.00 0.00 H new ATOM 163 N LYS A 12 11.556 13.584 -14.477 1.00 0.00 N ATOM 164 CA LYS A 12 12.644 13.485 -13.487 1.00 0.00 C ATOM 165 C LYS A 12 12.285 14.266 -12.212 1.00 0.00 C ATOM 166 O LYS A 12 13.003 15.169 -11.780 1.00 0.00 O ATOM 167 CB LYS A 12 13.965 13.935 -14.148 1.00 0.00 C ATOM 168 CG LYS A 12 14.584 12.818 -15.004 1.00 0.00 C ATOM 169 CD LYS A 12 15.589 13.387 -16.016 1.00 0.00 C ATOM 170 CE LYS A 12 16.428 12.280 -16.669 1.00 0.00 C ATOM 171 NZ LYS A 12 17.575 11.872 -15.813 1.00 0.00 N ATOM 0 H LYS A 12 11.316 14.556 -14.672 1.00 0.00 H new ATOM 0 HA LYS A 12 12.782 12.453 -13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.780 14.810 -14.771 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.673 14.237 -13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.083 12.096 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.796 12.282 -15.532 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.054 13.941 -16.788 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.249 14.095 -15.515 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.796 11.414 -16.865 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.800 12.628 -17.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.115 11.123 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.193 12.692 -15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.219 11.516 -14.903 1.00 0.00 H new ATOM 185 N THR A 13 11.150 13.905 -11.611 1.00 0.00 N ATOM 186 CA THR A 13 10.666 14.415 -10.316 1.00 0.00 C ATOM 187 C THR A 13 10.243 13.272 -9.388 1.00 0.00 C ATOM 188 O THR A 13 9.632 12.288 -9.807 1.00 0.00 O ATOM 189 CB THR A 13 9.499 15.412 -10.465 1.00 0.00 C ATOM 190 OG1 THR A 13 8.466 14.906 -11.286 1.00 0.00 O ATOM 191 CG2 THR A 13 9.943 16.750 -11.055 1.00 0.00 C ATOM 0 H THR A 13 10.514 13.223 -12.025 1.00 0.00 H new ATOM 0 HA THR A 13 11.508 14.948 -9.874 1.00 0.00 H new ATOM 0 HB THR A 13 9.130 15.562 -9.450 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.747 15.568 -11.352 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.083 17.414 -11.138 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.691 17.204 -10.405 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.373 16.587 -12.043 1.00 0.00 H new ATOM 199 N GLU A 14 10.568 13.416 -8.105 1.00 0.00 N ATOM 200 CA GLU A 14 10.108 12.573 -6.995 1.00 0.00 C ATOM 201 C GLU A 14 10.000 13.419 -5.714 1.00 0.00 C ATOM 202 O GLU A 14 10.773 14.363 -5.515 1.00 0.00 O ATOM 203 CB GLU A 14 11.036 11.352 -6.814 1.00 0.00 C ATOM 204 CG GLU A 14 12.504 11.689 -6.509 1.00 0.00 C ATOM 205 CD GLU A 14 13.363 10.411 -6.465 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.450 9.772 -5.389 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.964 10.044 -7.504 1.00 0.00 O ATOM 0 H GLU A 14 11.191 14.161 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 14 9.116 12.181 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.645 10.735 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.999 10.749 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.892 12.367 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.571 12.210 -5.554 1.00 0.00 H new ATOM 214 N ARG A 15 9.019 13.110 -4.857 1.00 0.00 N ATOM 215 CA ARG A 15 8.692 13.865 -3.633 1.00 0.00 C ATOM 216 C ARG A 15 8.071 12.947 -2.584 1.00 0.00 C ATOM 217 O ARG A 15 7.282 12.070 -2.926 1.00 0.00 O ATOM 218 CB ARG A 15 7.724 15.017 -3.990 1.00 0.00 C ATOM 219 CG ARG A 15 8.373 16.396 -3.816 1.00 0.00 C ATOM 220 CD ARG A 15 7.431 17.490 -4.334 1.00 0.00 C ATOM 221 NE ARG A 15 7.963 18.839 -4.053 1.00 0.00 N ATOM 222 CZ ARG A 15 7.541 19.702 -3.145 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.574 19.426 -2.315 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.092 20.879 -3.053 1.00 0.00 N ATOM 0 H ARG A 15 8.410 12.304 -4.997 1.00 0.00 H new ATOM 0 HA ARG A 15 9.607 14.281 -3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.390 14.902 -5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.837 14.953 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.601 16.569 -2.764 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.318 16.433 -4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.288 17.370 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.452 17.379 -3.868 1.00 0.00 H new ATOM 0 HE ARG A 15 8.750 19.141 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.114 18.516 -2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.278 20.120 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.852 21.137 -3.683 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.764 21.542 -2.351 1.00 0.00 H new ATOM 238 N MET A 16 8.387 13.177 -1.311 1.00 0.00 N ATOM 239 CA MET A 16 7.968 12.350 -0.169 1.00 0.00 C ATOM 240 C MET A 16 6.447 12.133 -0.091 1.00 0.00 C ATOM 241 O MET A 16 5.987 10.994 -0.104 1.00 0.00 O ATOM 242 CB MET A 16 8.554 12.965 1.117 1.00 0.00 C ATOM 243 CG MET A 16 9.944 12.371 1.393 1.00 0.00 C ATOM 244 SD MET A 16 11.017 13.369 2.461 1.00 0.00 S ATOM 245 CE MET A 16 11.810 14.405 1.197 1.00 0.00 C ATOM 0 H MET A 16 8.962 13.971 -1.031 1.00 0.00 H new ATOM 0 HA MET A 16 8.365 11.344 -0.302 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.625 14.048 1.013 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.891 12.769 1.960 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.817 11.389 1.849 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.450 12.216 0.440 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.511 15.089 1.675 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.346 13.771 0.491 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.049 14.977 0.666 1.00 0.00 H new ATOM 255 N ASP A 17 5.642 13.196 -0.084 1.00 0.00 N ATOM 256 CA ASP A 17 4.173 13.094 -0.111 1.00 0.00 C ATOM 257 C ASP A 17 3.633 12.391 -1.372 1.00 0.00 C ATOM 258 O ASP A 17 2.642 11.656 -1.309 1.00 0.00 O ATOM 259 CB ASP A 17 3.551 14.488 0.039 1.00 0.00 C ATOM 260 CG ASP A 17 3.886 15.445 -1.123 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.060 15.873 -1.235 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.976 15.771 -1.920 1.00 0.00 O ATOM 0 H ASP A 17 5.986 14.156 -0.059 1.00 0.00 H new ATOM 0 HA ASP A 17 3.883 12.467 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.468 14.387 0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.895 14.931 0.974 1.00 0.00 H new ATOM 267 N LYS A 18 4.319 12.565 -2.510 1.00 0.00 N ATOM 268 CA LYS A 18 3.980 11.962 -3.806 1.00 0.00 C ATOM 269 C LYS A 18 4.080 10.432 -3.771 1.00 0.00 C ATOM 270 O LYS A 18 3.308 9.779 -4.460 1.00 0.00 O ATOM 271 CB LYS A 18 4.860 12.595 -4.908 1.00 0.00 C ATOM 272 CG LYS A 18 4.154 12.854 -6.250 1.00 0.00 C ATOM 273 CD LYS A 18 3.886 11.602 -7.097 1.00 0.00 C ATOM 274 CE LYS A 18 3.426 12.025 -8.498 1.00 0.00 C ATOM 275 NZ LYS A 18 3.180 10.853 -9.380 1.00 0.00 N ATOM 0 H LYS A 18 5.154 13.149 -2.555 1.00 0.00 H new ATOM 0 HA LYS A 18 2.937 12.176 -4.038 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.254 13.541 -4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.714 11.942 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.204 13.351 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.760 13.546 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.789 10.996 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.123 10.985 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.514 12.616 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.182 12.667 -8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.871 11.182 -10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.057 10.302 -9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.440 10.254 -8.962 1.00 0.00 H new ATOM 289 N VAL A 19 4.940 9.840 -2.933 1.00 0.00 N ATOM 290 CA VAL A 19 5.044 8.382 -2.726 1.00 0.00 C ATOM 291 C VAL A 19 3.714 7.791 -2.249 1.00 0.00 C ATOM 292 O VAL A 19 3.214 6.828 -2.828 1.00 0.00 O ATOM 293 CB VAL A 19 6.129 8.083 -1.678 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.320 6.590 -1.398 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.498 8.650 -2.078 1.00 0.00 C ATOM 0 H VAL A 19 5.600 10.370 -2.365 1.00 0.00 H new ATOM 0 HA VAL A 19 5.305 7.926 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 19 5.759 8.571 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.101 6.457 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.386 6.167 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.609 6.081 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.230 8.413 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.812 8.209 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.425 9.732 -2.189 1.00 0.00 H new ATOM 305 N GLY A 20 3.130 8.363 -1.192 1.00 0.00 N ATOM 306 CA GLY A 20 1.879 7.861 -0.616 1.00 0.00 C ATOM 307 C GLY A 20 0.673 8.122 -1.524 1.00 0.00 C ATOM 308 O GLY A 20 -0.177 7.248 -1.697 1.00 0.00 O ATOM 0 H GLY A 20 3.508 9.181 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.969 6.790 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.712 8.335 0.351 1.00 0.00 H new ATOM 312 N ASP A 21 0.637 9.297 -2.157 1.00 0.00 N ATOM 313 CA ASP A 21 -0.340 9.673 -3.191 1.00 0.00 C ATOM 314 C ASP A 21 -0.340 8.685 -4.369 1.00 0.00 C ATOM 315 O ASP A 21 -1.377 8.154 -4.776 1.00 0.00 O ATOM 316 CB ASP A 21 0.013 11.075 -3.699 1.00 0.00 C ATOM 317 CG ASP A 21 -1.151 11.723 -4.463 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.996 12.393 -3.824 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.205 11.588 -5.707 1.00 0.00 O ATOM 0 H ASP A 21 1.308 10.040 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.337 9.654 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.289 11.707 -2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.885 11.015 -4.350 1.00 0.00 H new ATOM 324 N ALA A 22 0.857 8.408 -4.889 1.00 0.00 N ATOM 325 CA ALA A 22 1.086 7.440 -5.960 1.00 0.00 C ATOM 326 C ALA A 22 0.584 6.035 -5.582 1.00 0.00 C ATOM 327 O ALA A 22 -0.060 5.365 -6.393 1.00 0.00 O ATOM 328 CB ALA A 22 2.581 7.435 -6.309 1.00 0.00 C ATOM 0 H ALA A 22 1.713 8.861 -4.569 1.00 0.00 H new ATOM 0 HA ALA A 22 0.512 7.737 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.766 6.716 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.881 8.430 -6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.159 7.156 -5.428 1.00 0.00 H new ATOM 334 N LEU A 23 0.840 5.587 -4.350 1.00 0.00 N ATOM 335 CA LEU A 23 0.464 4.256 -3.882 1.00 0.00 C ATOM 336 C LEU A 23 -1.056 4.083 -3.873 1.00 0.00 C ATOM 337 O LEU A 23 -1.576 3.137 -4.469 1.00 0.00 O ATOM 338 CB LEU A 23 1.100 4.029 -2.497 1.00 0.00 C ATOM 339 CG LEU A 23 0.986 2.613 -1.905 1.00 0.00 C ATOM 340 CD1 LEU A 23 -0.404 2.329 -1.331 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.374 1.506 -2.888 1.00 0.00 C ATOM 0 H LEU A 23 1.319 6.146 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 23 0.842 3.495 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.157 4.286 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.645 4.728 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 23 1.711 2.599 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.431 1.317 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.623 3.043 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.150 2.424 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.270 0.536 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.721 1.548 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.408 1.645 -3.203 1.00 0.00 H new ATOM 353 N GLU A 24 -1.779 4.999 -3.221 1.00 0.00 N ATOM 354 CA GLU A 24 -3.241 4.934 -3.164 1.00 0.00 C ATOM 355 C GLU A 24 -3.916 5.078 -4.547 1.00 0.00 C ATOM 356 O GLU A 24 -5.040 4.611 -4.725 1.00 0.00 O ATOM 357 CB GLU A 24 -3.804 5.920 -2.128 1.00 0.00 C ATOM 358 CG GLU A 24 -3.688 7.400 -2.524 1.00 0.00 C ATOM 359 CD GLU A 24 -4.421 8.361 -1.565 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.876 7.940 -0.477 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.550 9.561 -1.914 1.00 0.00 O ATOM 0 H GLU A 24 -1.375 5.794 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.493 3.928 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.854 5.685 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.284 5.769 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.634 7.674 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.088 7.530 -3.529 1.00 0.00 H new ATOM 368 N GLU A 25 -3.229 5.649 -5.547 1.00 0.00 N ATOM 369 CA GLU A 25 -3.724 5.723 -6.930 1.00 0.00 C ATOM 370 C GLU A 25 -3.684 4.335 -7.591 1.00 0.00 C ATOM 371 O GLU A 25 -4.689 3.863 -8.130 1.00 0.00 O ATOM 372 CB GLU A 25 -2.895 6.746 -7.733 1.00 0.00 C ATOM 373 CG GLU A 25 -3.481 7.082 -9.113 1.00 0.00 C ATOM 374 CD GLU A 25 -4.638 8.098 -9.022 1.00 0.00 C ATOM 375 OE1 GLU A 25 -5.777 7.705 -8.678 1.00 0.00 O ATOM 376 OE2 GLU A 25 -4.417 9.300 -9.313 1.00 0.00 O ATOM 0 H GLU A 25 -2.311 6.074 -5.419 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.762 6.057 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.810 7.665 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.885 6.357 -7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.695 7.485 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.839 6.168 -9.587 1.00 0.00 H new ATOM 383 N VAL A 26 -2.539 3.647 -7.504 1.00 0.00 N ATOM 384 CA VAL A 26 -2.364 2.260 -7.963 1.00 0.00 C ATOM 385 C VAL A 26 -3.329 1.306 -7.257 1.00 0.00 C ATOM 386 O VAL A 26 -3.987 0.511 -7.922 1.00 0.00 O ATOM 387 CB VAL A 26 -0.911 1.799 -7.769 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.735 0.347 -8.227 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.049 2.675 -8.580 1.00 0.00 C ATOM 0 H VAL A 26 -1.689 4.046 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.596 2.238 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.684 1.883 -6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.301 0.042 -8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.390 -0.300 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.991 0.265 -9.283 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.072 2.331 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.203 2.608 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.038 3.711 -8.252 1.00 0.00 H new ATOM 399 N LEU A 27 -3.469 1.406 -5.930 1.00 0.00 N ATOM 400 CA LEU A 27 -4.488 0.685 -5.154 1.00 0.00 C ATOM 401 C LEU A 27 -5.900 0.905 -5.728 1.00 0.00 C ATOM 402 O LEU A 27 -6.645 -0.061 -5.886 1.00 0.00 O ATOM 403 CB LEU A 27 -4.350 1.075 -3.669 1.00 0.00 C ATOM 404 CG LEU A 27 -5.351 0.508 -2.635 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.569 1.413 -2.443 1.00 0.00 C ATOM 406 CD2 LEU A 27 -5.838 -0.919 -2.899 1.00 0.00 C ATOM 0 H LEU A 27 -2.869 1.998 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.325 -0.390 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.350 0.786 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.402 2.162 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.755 0.475 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.240 0.969 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.243 2.392 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.093 1.523 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.534 -1.217 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.341 -0.959 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.986 -1.599 -2.905 1.00 0.00 H new ATOM 418 N SER A 28 -6.243 2.134 -6.130 1.00 0.00 N ATOM 419 CA SER A 28 -7.529 2.436 -6.778 1.00 0.00 C ATOM 420 C SER A 28 -7.761 1.593 -8.042 1.00 0.00 C ATOM 421 O SER A 28 -8.791 0.925 -8.158 1.00 0.00 O ATOM 422 CB SER A 28 -7.699 3.949 -7.008 1.00 0.00 C ATOM 423 OG SER A 28 -7.375 4.376 -8.316 1.00 0.00 O ATOM 0 H SER A 28 -5.639 2.948 -6.016 1.00 0.00 H new ATOM 0 HA SER A 28 -8.321 2.140 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.732 4.224 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.072 4.486 -6.297 1.00 0.00 H new ATOM 0 HG SER A 28 -6.414 4.258 -8.470 1.00 0.00 H new ATOM 429 N LYS A 29 -6.779 1.530 -8.955 1.00 0.00 N ATOM 430 CA LYS A 29 -6.800 0.679 -10.163 1.00 0.00 C ATOM 431 C LYS A 29 -6.846 -0.812 -9.824 1.00 0.00 C ATOM 432 O LYS A 29 -7.567 -1.576 -10.464 1.00 0.00 O ATOM 433 CB LYS A 29 -5.544 0.957 -11.004 1.00 0.00 C ATOM 434 CG LYS A 29 -5.517 2.352 -11.657 1.00 0.00 C ATOM 435 CD LYS A 29 -4.137 3.025 -11.532 1.00 0.00 C ATOM 436 CE LYS A 29 -3.823 3.965 -12.701 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.344 3.206 -13.884 1.00 0.00 N ATOM 0 H LYS A 29 -5.925 2.082 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.705 0.925 -10.718 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.664 0.848 -10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.469 0.201 -11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.782 2.264 -12.710 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.272 2.985 -11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.096 3.587 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.367 2.256 -11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.716 4.532 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.065 4.687 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.203 3.859 -14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.443 2.739 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.050 2.488 -14.145 1.00 0.00 H new ATOM 451 N ALA A 30 -6.049 -1.233 -8.848 1.00 0.00 N ATOM 452 CA ALA A 30 -5.873 -2.620 -8.432 1.00 0.00 C ATOM 453 C ALA A 30 -7.142 -3.220 -7.805 1.00 0.00 C ATOM 454 O ALA A 30 -7.567 -4.310 -8.193 1.00 0.00 O ATOM 455 CB ALA A 30 -4.684 -2.665 -7.474 1.00 0.00 C ATOM 0 H ALA A 30 -5.482 -0.587 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.677 -3.240 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.523 -3.691 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.791 -2.305 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.888 -2.032 -6.611 1.00 0.00 H new ATOM 461 N LEU A 31 -7.785 -2.505 -6.879 1.00 0.00 N ATOM 462 CA LEU A 31 -9.085 -2.898 -6.336 1.00 0.00 C ATOM 463 C LEU A 31 -10.193 -2.817 -7.400 1.00 0.00 C ATOM 464 O LEU A 31 -11.036 -3.712 -7.453 1.00 0.00 O ATOM 465 CB LEU A 31 -9.403 -2.059 -5.088 1.00 0.00 C ATOM 466 CG LEU A 31 -10.741 -2.439 -4.420 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.768 -3.895 -3.938 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.985 -1.560 -3.191 1.00 0.00 C ATOM 0 H LEU A 31 -7.419 -1.638 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.039 -3.944 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.597 -2.178 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.430 -1.005 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.508 -2.296 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.732 -4.108 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.617 -4.562 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.974 -4.051 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.932 -1.837 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.175 -1.703 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.022 -0.513 -3.494 1.00 0.00 H new ATOM 480 N SER A 32 -10.151 -1.834 -8.312 1.00 0.00 N ATOM 481 CA SER A 32 -11.111 -1.733 -9.429 1.00 0.00 C ATOM 482 C SER A 32 -11.121 -2.972 -10.338 1.00 0.00 C ATOM 483 O SER A 32 -12.166 -3.327 -10.887 1.00 0.00 O ATOM 484 CB SER A 32 -10.836 -0.494 -10.286 1.00 0.00 C ATOM 485 OG SER A 32 -11.056 0.682 -9.535 1.00 0.00 O ATOM 0 H SER A 32 -9.455 -1.088 -8.299 1.00 0.00 H new ATOM 0 HA SER A 32 -12.091 -1.655 -8.959 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.808 -0.515 -10.648 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.483 -0.500 -11.163 1.00 0.00 H new ATOM 0 HG SER A 32 -10.207 0.992 -9.157 1.00 0.00 H new ATOM 491 N GLN A 33 -9.983 -3.669 -10.462 1.00 0.00 N ATOM 492 CA GLN A 33 -9.810 -4.903 -11.220 1.00 0.00 C ATOM 493 C GLN A 33 -9.676 -6.171 -10.351 1.00 0.00 C ATOM 494 O GLN A 33 -9.538 -7.275 -10.883 1.00 0.00 O ATOM 495 CB GLN A 33 -8.656 -4.681 -12.199 1.00 0.00 C ATOM 496 CG GLN A 33 -7.252 -4.730 -11.584 1.00 0.00 C ATOM 497 CD GLN A 33 -6.204 -4.177 -12.543 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.499 -4.901 -13.233 1.00 0.00 O ATOM 499 NE2 GLN A 33 -6.073 -2.870 -12.625 1.00 0.00 N ATOM 0 H GLN A 33 -9.119 -3.367 -10.012 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.721 -5.117 -11.778 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.717 -5.436 -12.983 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.790 -3.711 -12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.239 -4.155 -10.658 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.003 -5.759 -11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.658 -2.262 -12.052 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.386 -2.465 -13.261 1.00 0.00 H new ATOM 508 N ARG A 34 -9.790 -6.029 -9.020 1.00 0.00 N ATOM 509 CA ARG A 34 -10.075 -7.087 -8.036 1.00 0.00 C ATOM 510 C ARG A 34 -9.078 -8.262 -8.010 1.00 0.00 C ATOM 511 O ARG A 34 -9.453 -9.395 -7.705 1.00 0.00 O ATOM 512 CB ARG A 34 -11.565 -7.494 -8.193 1.00 0.00 C ATOM 513 CG ARG A 34 -12.379 -7.256 -6.917 1.00 0.00 C ATOM 514 CD ARG A 34 -12.031 -8.248 -5.802 1.00 0.00 C ATOM 515 NE ARG A 34 -12.962 -8.105 -4.669 1.00 0.00 N ATOM 516 CZ ARG A 34 -13.175 -8.973 -3.700 1.00 0.00 C ATOM 517 NH1 ARG A 34 -12.500 -10.079 -3.578 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.093 -8.761 -2.805 1.00 0.00 N ATOM 0 H ARG A 34 -9.679 -5.118 -8.575 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.917 -6.681 -7.037 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.008 -6.928 -9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.623 -8.548 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.203 -6.240 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.441 -7.333 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.074 -9.266 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.009 -8.078 -5.463 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.501 -7.240 -4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -11.768 -10.306 -4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -12.703 -10.718 -2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.660 -7.914 -2.847 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.247 -9.442 -2.061 1.00 0.00 H new ATOM 532 N THR A 35 -7.801 -7.992 -8.297 1.00 0.00 N ATOM 533 CA THR A 35 -6.751 -9.012 -8.539 1.00 0.00 C ATOM 534 C THR A 35 -5.615 -9.039 -7.499 1.00 0.00 C ATOM 535 O THR A 35 -4.631 -9.768 -7.636 1.00 0.00 O ATOM 536 CB THR A 35 -6.251 -8.882 -9.994 1.00 0.00 C ATOM 537 OG1 THR A 35 -5.686 -10.086 -10.474 1.00 0.00 O ATOM 538 CG2 THR A 35 -5.227 -7.760 -10.188 1.00 0.00 C ATOM 0 H THR A 35 -7.450 -7.037 -8.372 1.00 0.00 H new ATOM 0 HA THR A 35 -7.210 -9.991 -8.404 1.00 0.00 H new ATOM 0 HB THR A 35 -7.146 -8.638 -10.566 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.120 -10.482 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.919 -7.725 -11.233 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.675 -6.806 -9.910 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.357 -7.949 -9.559 1.00 0.00 H new ATOM 546 N ILE A 36 -5.766 -8.264 -6.424 1.00 0.00 N ATOM 547 CA ILE A 36 -4.763 -8.036 -5.365 1.00 0.00 C ATOM 548 C ILE A 36 -5.126 -8.679 -4.015 1.00 0.00 C ATOM 549 O ILE A 36 -6.282 -8.999 -3.735 1.00 0.00 O ATOM 550 CB ILE A 36 -4.496 -6.526 -5.175 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.800 -5.700 -5.062 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.596 -6.042 -6.322 1.00 0.00 C ATOM 553 CD1 ILE A 36 -5.611 -4.363 -4.340 1.00 0.00 C ATOM 0 H ILE A 36 -6.630 -7.750 -6.253 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.856 -8.531 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.984 -6.373 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.191 -5.513 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.549 -6.288 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.397 -4.977 -6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.655 -6.591 -6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.097 -6.214 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.564 -3.835 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.249 -4.544 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.885 -3.756 -4.882 1.00 0.00 H new ATOM 565 N THR A 37 -4.113 -8.814 -3.158 1.00 0.00 N ATOM 566 CA THR A 37 -4.214 -9.136 -1.724 1.00 0.00 C ATOM 567 C THR A 37 -4.499 -7.868 -0.914 1.00 0.00 C ATOM 568 O THR A 37 -3.962 -6.795 -1.204 1.00 0.00 O ATOM 569 CB THR A 37 -2.885 -9.757 -1.288 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.839 -11.100 -1.717 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.623 -9.750 0.214 1.00 0.00 C ATOM 0 H THR A 37 -3.145 -8.696 -3.457 1.00 0.00 H new ATOM 0 HA THR A 37 -5.033 -9.834 -1.550 1.00 0.00 H new ATOM 0 HB THR A 37 -2.118 -9.132 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.909 -11.356 -1.890 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.657 -10.212 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.617 -8.722 0.578 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.407 -10.311 0.723 1.00 0.00 H new ATOM 579 N VAL A 38 -5.303 -7.994 0.145 1.00 0.00 N ATOM 580 CA VAL A 38 -5.643 -6.902 1.071 1.00 0.00 C ATOM 581 C VAL A 38 -5.865 -7.450 2.492 1.00 0.00 C ATOM 582 O VAL A 38 -6.270 -8.602 2.664 1.00 0.00 O ATOM 583 CB VAL A 38 -6.866 -6.126 0.525 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.143 -6.973 0.426 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.176 -4.859 1.329 1.00 0.00 C ATOM 0 H VAL A 38 -5.748 -8.878 0.391 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.814 -6.198 1.140 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.563 -5.846 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.956 -6.361 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.970 -7.816 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.411 -7.344 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.043 -4.358 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.389 -5.128 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.317 -4.189 1.297 1.00 0.00 H new ATOM 595 N GLY A 39 -5.598 -6.630 3.511 1.00 0.00 N ATOM 596 CA GLY A 39 -5.585 -7.015 4.930 1.00 0.00 C ATOM 597 C GLY A 39 -4.202 -7.492 5.400 1.00 0.00 C ATOM 598 O GLY A 39 -3.397 -7.984 4.608 1.00 0.00 O ATOM 0 H GLY A 39 -5.377 -5.644 3.369 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.897 -6.165 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.314 -7.808 5.094 1.00 0.00 H new ATOM 602 N VAL A 40 -3.906 -7.310 6.695 1.00 0.00 N ATOM 603 CA VAL A 40 -2.568 -7.546 7.297 1.00 0.00 C ATOM 604 C VAL A 40 -2.256 -9.033 7.478 1.00 0.00 C ATOM 605 O VAL A 40 -1.109 -9.460 7.339 1.00 0.00 O ATOM 606 CB VAL A 40 -2.446 -6.824 8.653 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.055 -6.977 9.275 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.694 -5.322 8.496 1.00 0.00 C ATOM 0 H VAL A 40 -4.597 -6.989 7.373 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.839 -7.139 6.596 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.193 -7.286 9.298 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.023 -6.450 10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.843 -8.034 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.307 -6.556 8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.602 -4.835 9.467 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.960 -4.902 7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.697 -5.158 8.101 1.00 0.00 H new ATOM 618 N TYR A 41 -3.283 -9.822 7.796 1.00 0.00 N ATOM 619 CA TYR A 41 -3.225 -11.282 7.833 1.00 0.00 C ATOM 620 C TYR A 41 -3.215 -11.872 6.399 1.00 0.00 C ATOM 621 O TYR A 41 -2.962 -11.159 5.428 1.00 0.00 O ATOM 622 CB TYR A 41 -4.377 -11.765 8.734 1.00 0.00 C ATOM 623 CG TYR A 41 -4.136 -13.119 9.377 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.125 -13.253 10.350 1.00 0.00 C ATOM 625 CD2 TYR A 41 -4.919 -14.235 9.022 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.892 -14.496 10.968 1.00 0.00 C ATOM 627 CE2 TYR A 41 -4.685 -15.482 9.635 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.674 -15.617 10.612 1.00 0.00 C ATOM 629 OH TYR A 41 -3.464 -16.823 11.209 1.00 0.00 O ATOM 0 H TYR A 41 -4.202 -9.453 8.041 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.294 -11.645 8.268 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.544 -11.027 9.519 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.291 -11.814 8.142 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.526 -12.397 10.623 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.698 -14.135 8.281 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.116 -14.592 11.713 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.281 -16.338 9.357 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.091 -17.482 10.845 1.00 0.00 H new ATOM 639 N GLU A 42 -3.434 -13.182 6.237 1.00 0.00 N ATOM 640 CA GLU A 42 -3.382 -13.895 4.938 1.00 0.00 C ATOM 641 C GLU A 42 -1.949 -14.052 4.363 1.00 0.00 C ATOM 642 O GLU A 42 -1.777 -14.483 3.225 1.00 0.00 O ATOM 643 CB GLU A 42 -4.396 -13.284 3.925 1.00 0.00 C ATOM 644 CG GLU A 42 -5.173 -14.357 3.152 1.00 0.00 C ATOM 645 CD GLU A 42 -6.360 -13.746 2.381 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.454 -13.583 2.977 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.218 -13.451 1.170 1.00 0.00 O ATOM 0 H GLU A 42 -3.658 -13.798 7.019 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.697 -14.921 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.099 -12.646 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.861 -12.648 3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.504 -14.861 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.539 -15.114 3.846 1.00 0.00 H new ATOM 654 N ALA A 43 -0.908 -13.749 5.151 1.00 0.00 N ATOM 655 CA ALA A 43 0.512 -13.757 4.769 1.00 0.00 C ATOM 656 C ALA A 43 1.025 -15.105 4.215 1.00 0.00 C ATOM 657 O ALA A 43 1.699 -15.154 3.183 1.00 0.00 O ATOM 658 CB ALA A 43 1.327 -13.323 5.993 1.00 0.00 C ATOM 0 H ALA A 43 -1.041 -13.477 6.125 1.00 0.00 H new ATOM 0 HA ALA A 43 0.633 -13.063 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.387 -13.319 5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.022 -12.321 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.152 -14.020 6.813 1.00 0.00 H new ATOM 664 N ALA A 44 0.700 -16.219 4.878 1.00 0.00 N ATOM 665 CA ALA A 44 1.040 -17.553 4.378 1.00 0.00 C ATOM 666 C ALA A 44 0.356 -17.834 3.025 1.00 0.00 C ATOM 667 O ALA A 44 1.000 -18.271 2.070 1.00 0.00 O ATOM 668 CB ALA A 44 0.668 -18.590 5.444 1.00 0.00 C ATOM 0 H ALA A 44 0.199 -16.222 5.767 1.00 0.00 H new ATOM 0 HA ALA A 44 2.112 -17.614 4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.917 -19.588 5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.224 -18.386 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.401 -18.534 5.649 1.00 0.00 H new ATOM 674 N LYS A 45 -0.947 -17.531 2.925 1.00 0.00 N ATOM 675 CA LYS A 45 -1.781 -17.700 1.731 1.00 0.00 C ATOM 676 C LYS A 45 -1.298 -16.875 0.537 1.00 0.00 C ATOM 677 O LYS A 45 -1.114 -17.454 -0.532 1.00 0.00 O ATOM 678 CB LYS A 45 -3.244 -17.398 2.101 1.00 0.00 C ATOM 679 CG LYS A 45 -4.047 -18.670 2.407 1.00 0.00 C ATOM 680 CD LYS A 45 -4.453 -19.417 1.126 1.00 0.00 C ATOM 681 CE LYS A 45 -5.156 -20.731 1.482 1.00 0.00 C ATOM 682 NZ LYS A 45 -5.636 -21.442 0.268 1.00 0.00 N ATOM 0 H LYS A 45 -1.469 -17.144 3.711 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.701 -18.735 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.267 -16.740 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.719 -16.860 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.453 -19.330 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.941 -18.407 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.115 -18.793 0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.571 -19.621 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.469 -21.374 2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.999 -20.526 2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.106 -22.327 0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.310 -20.838 -0.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.828 -21.660 -0.349 1.00 0.00 H new ATOM 696 N LEU A 46 -1.046 -15.569 0.694 1.00 0.00 N ATOM 697 CA LEU A 46 -0.514 -14.706 -0.362 1.00 0.00 C ATOM 698 C LEU A 46 0.802 -15.258 -0.933 1.00 0.00 C ATOM 699 O LEU A 46 0.971 -15.314 -2.155 1.00 0.00 O ATOM 700 CB LEU A 46 -0.458 -13.242 0.129 1.00 0.00 C ATOM 701 CG LEU A 46 0.784 -12.761 0.912 1.00 0.00 C ATOM 702 CD1 LEU A 46 1.996 -12.425 0.033 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.467 -11.504 1.725 1.00 0.00 C ATOM 0 H LEU A 46 -1.209 -15.077 1.573 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.191 -14.704 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.566 -12.598 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.330 -13.073 0.760 1.00 0.00 H new ATOM 0 HG LEU A 46 1.041 -13.608 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.822 -12.096 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.297 -13.311 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.731 -11.629 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.358 -11.187 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.147 -10.707 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.331 -11.722 2.435 1.00 0.00 H new ATOM 715 N LEU A 47 1.701 -15.745 -0.065 1.00 0.00 N ATOM 716 CA LEU A 47 2.965 -16.345 -0.496 1.00 0.00 C ATOM 717 C LEU A 47 2.744 -17.664 -1.260 1.00 0.00 C ATOM 718 O LEU A 47 3.386 -17.901 -2.279 1.00 0.00 O ATOM 719 CB LEU A 47 3.879 -16.533 0.728 1.00 0.00 C ATOM 720 CG LEU A 47 5.345 -16.830 0.355 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.052 -15.590 -0.201 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.106 -17.300 1.593 1.00 0.00 C ATOM 0 H LEU A 47 1.571 -15.733 0.947 1.00 0.00 H new ATOM 0 HA LEU A 47 3.454 -15.671 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.843 -15.633 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.494 -17.350 1.338 1.00 0.00 H new ATOM 0 HG LEU A 47 5.335 -17.603 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.083 -15.841 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.534 -15.247 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.043 -14.799 0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.142 -17.509 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.078 -16.521 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.642 -18.206 1.983 1.00 0.00 H new ATOM 734 N ASN A 48 1.817 -18.510 -0.802 1.00 0.00 N ATOM 735 CA ASN A 48 1.464 -19.784 -1.427 1.00 0.00 C ATOM 736 C ASN A 48 0.639 -19.676 -2.729 1.00 0.00 C ATOM 737 O ASN A 48 0.494 -20.695 -3.410 1.00 0.00 O ATOM 738 CB ASN A 48 0.733 -20.651 -0.381 1.00 0.00 C ATOM 739 CG ASN A 48 1.670 -21.640 0.293 1.00 0.00 C ATOM 740 OD1 ASN A 48 2.124 -21.456 1.413 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.993 -22.726 -0.373 1.00 0.00 N ATOM 0 H ASN A 48 1.275 -18.319 0.041 1.00 0.00 H new ATOM 0 HA ASN A 48 2.398 -20.246 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.283 -20.006 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.080 -21.193 -0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.621 -23.413 0.045 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.616 -22.882 -1.308 1.00 0.00 H new ATOM 748 N VAL A 49 0.112 -18.500 -3.104 1.00 0.00 N ATOM 749 CA VAL A 49 -0.774 -18.330 -4.280 1.00 0.00 C ATOM 750 C VAL A 49 -0.208 -17.400 -5.366 1.00 0.00 C ATOM 751 O VAL A 49 -0.509 -17.599 -6.542 1.00 0.00 O ATOM 752 CB VAL A 49 -2.198 -17.936 -3.829 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.333 -16.459 -3.453 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.258 -18.269 -4.885 1.00 0.00 C ATOM 0 H VAL A 49 0.286 -17.631 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.831 -19.300 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.371 -18.535 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.359 -16.254 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.656 -16.230 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.081 -15.840 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.241 -17.973 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.036 -17.730 -5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.252 -19.341 -5.081 1.00 0.00 H new ATOM 764 N ASP A 50 0.675 -16.453 -5.021 1.00 0.00 N ATOM 765 CA ASP A 50 1.376 -15.569 -5.972 1.00 0.00 C ATOM 766 C ASP A 50 2.908 -15.468 -5.719 1.00 0.00 C ATOM 767 O ASP A 50 3.452 -14.361 -5.717 1.00 0.00 O ATOM 768 CB ASP A 50 0.673 -14.190 -5.986 1.00 0.00 C ATOM 769 CG ASP A 50 -0.669 -14.216 -6.736 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.668 -14.488 -7.960 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.718 -13.905 -6.124 1.00 0.00 O ATOM 0 H ASP A 50 0.930 -16.273 -4.050 1.00 0.00 H new ATOM 0 HA ASP A 50 1.307 -16.013 -6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.505 -13.862 -4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.331 -13.456 -6.452 1.00 0.00 H new ATOM 776 N PRO A 51 3.660 -16.580 -5.552 1.00 0.00 N ATOM 777 CA PRO A 51 5.085 -16.534 -5.184 1.00 0.00 C ATOM 778 C PRO A 51 5.988 -15.869 -6.240 1.00 0.00 C ATOM 779 O PRO A 51 6.918 -15.142 -5.893 1.00 0.00 O ATOM 780 CB PRO A 51 5.497 -17.990 -4.936 1.00 0.00 C ATOM 781 CG PRO A 51 4.488 -18.807 -5.742 1.00 0.00 C ATOM 782 CD PRO A 51 3.217 -17.962 -5.680 1.00 0.00 C ATOM 0 HA PRO A 51 5.214 -15.908 -4.301 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.518 -18.177 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.456 -18.240 -3.876 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.821 -18.957 -6.769 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.335 -19.796 -5.309 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.614 -18.097 -6.578 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.596 -18.253 -4.833 1.00 0.00 H new ATOM 790 N ASP A 52 5.722 -16.104 -7.529 1.00 0.00 N ATOM 791 CA ASP A 52 6.440 -15.497 -8.665 1.00 0.00 C ATOM 792 C ASP A 52 5.822 -14.165 -9.142 1.00 0.00 C ATOM 793 O ASP A 52 6.498 -13.329 -9.744 1.00 0.00 O ATOM 794 CB ASP A 52 6.445 -16.498 -9.834 1.00 0.00 C ATOM 795 CG ASP A 52 7.839 -17.110 -10.053 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.684 -16.468 -10.723 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.093 -18.236 -9.562 1.00 0.00 O ATOM 0 H ASP A 52 4.981 -16.739 -7.824 1.00 0.00 H new ATOM 0 HA ASP A 52 7.450 -15.269 -8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.726 -17.293 -9.636 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.121 -15.995 -10.745 1.00 0.00 H new ATOM 802 N ASN A 53 4.524 -13.987 -8.892 1.00 0.00 N ATOM 803 CA ASN A 53 3.698 -12.875 -9.373 1.00 0.00 C ATOM 804 C ASN A 53 3.665 -11.684 -8.404 1.00 0.00 C ATOM 805 O ASN A 53 3.438 -10.556 -8.835 1.00 0.00 O ATOM 806 CB ASN A 53 2.282 -13.412 -9.646 1.00 0.00 C ATOM 807 CG ASN A 53 2.245 -14.359 -10.837 1.00 0.00 C ATOM 808 OD1 ASN A 53 2.406 -13.973 -11.987 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.041 -15.638 -10.611 1.00 0.00 N ATOM 0 H ASN A 53 3.993 -14.645 -8.321 1.00 0.00 H new ATOM 0 HA ASN A 53 4.142 -12.486 -10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.915 -13.931 -8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.607 -12.576 -9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.018 -16.296 -11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.905 -15.972 -9.657 1.00 0.00 H new ATOM 816 N VAL A 54 3.907 -11.877 -7.103 1.00 0.00 N ATOM 817 CA VAL A 54 4.051 -10.769 -6.146 1.00 0.00 C ATOM 818 C VAL A 54 5.115 -9.769 -6.616 1.00 0.00 C ATOM 819 O VAL A 54 6.157 -10.171 -7.135 1.00 0.00 O ATOM 820 CB VAL A 54 4.293 -11.290 -4.716 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.636 -12.002 -4.511 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.190 -10.151 -3.701 1.00 0.00 C ATOM 0 H VAL A 54 4.009 -12.801 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 54 3.110 -10.220 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 54 3.511 -12.033 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.718 -12.334 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.695 -12.865 -5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.451 -11.314 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.364 -10.541 -2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.937 -9.391 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.195 -9.708 -3.751 1.00 0.00 H new ATOM 832 N VAL A 55 4.847 -8.466 -6.456 1.00 0.00 N ATOM 833 CA VAL A 55 5.819 -7.405 -6.772 1.00 0.00 C ATOM 834 C VAL A 55 6.118 -6.495 -5.582 1.00 0.00 C ATOM 835 O VAL A 55 7.290 -6.175 -5.371 1.00 0.00 O ATOM 836 CB VAL A 55 5.463 -6.637 -8.063 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.159 -5.833 -8.010 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.590 -5.689 -8.486 1.00 0.00 C ATOM 0 H VAL A 55 3.955 -8.117 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 55 6.761 -7.911 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 55 5.321 -7.432 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.001 -5.332 -8.965 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.325 -6.506 -7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.222 -5.089 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.303 -5.166 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.771 -4.963 -7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.499 -6.263 -8.667 1.00 0.00 H new ATOM 848 N LEU A 56 5.114 -6.115 -4.775 1.00 0.00 N ATOM 849 CA LEU A 56 5.344 -5.217 -3.623 1.00 0.00 C ATOM 850 C LEU A 56 4.261 -5.278 -2.536 1.00 0.00 C ATOM 851 O LEU A 56 3.093 -5.545 -2.819 1.00 0.00 O ATOM 852 CB LEU A 56 5.588 -3.792 -4.175 1.00 0.00 C ATOM 853 CG LEU A 56 5.680 -2.605 -3.194 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.703 -1.573 -3.677 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.334 -1.891 -3.084 1.00 0.00 C ATOM 0 H LEU A 56 4.145 -6.410 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 56 6.228 -5.561 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.516 -3.817 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.786 -3.572 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 56 5.979 -3.013 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.749 -0.746 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.684 -2.041 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.405 -1.196 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.420 -1.057 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.040 -1.516 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.580 -2.590 -2.722 1.00 0.00 H new ATOM 867 N CYS A 57 4.650 -4.985 -1.288 1.00 0.00 N ATOM 868 CA CYS A 57 3.770 -4.971 -0.116 1.00 0.00 C ATOM 869 C CYS A 57 3.743 -3.616 0.612 1.00 0.00 C ATOM 870 O CYS A 57 4.776 -2.964 0.772 1.00 0.00 O ATOM 871 CB CYS A 57 4.233 -6.071 0.846 1.00 0.00 C ATOM 872 SG CYS A 57 2.858 -6.482 1.957 1.00 0.00 S ATOM 0 H CYS A 57 5.615 -4.744 -1.061 1.00 0.00 H new ATOM 0 HA CYS A 57 2.752 -5.148 -0.463 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.547 -6.954 0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.096 -5.733 1.420 1.00 0.00 H new ATOM 0 HG CYS A 57 2.685 -7.770 1.975 1.00 0.00 H new ATOM 878 N LEU A 58 2.571 -3.237 1.126 1.00 0.00 N ATOM 879 CA LEU A 58 2.309 -2.047 1.930 1.00 0.00 C ATOM 880 C LEU A 58 1.664 -2.420 3.258 1.00 0.00 C ATOM 881 O LEU A 58 0.495 -2.801 3.295 1.00 0.00 O ATOM 882 CB LEU A 58 1.413 -1.087 1.128 1.00 0.00 C ATOM 883 CG LEU A 58 2.113 0.182 0.647 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.332 1.192 1.765 1.00 0.00 C ATOM 885 CD2 LEU A 58 3.418 -0.109 -0.075 1.00 0.00 C ATOM 0 H LEU A 58 1.727 -3.791 0.981 1.00 0.00 H new ATOM 0 HA LEU A 58 3.252 -1.549 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.017 -1.618 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.561 -0.804 1.746 1.00 0.00 H new ATOM 0 HG LEU A 58 1.430 0.633 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.833 2.074 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.370 1.482 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.950 0.745 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.873 0.828 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.098 -0.631 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.220 -0.733 -0.947 1.00 0.00 H new ATOM 897 N LEU A 59 2.419 -2.309 4.346 1.00 0.00 N ATOM 898 CA LEU A 59 1.889 -2.360 5.709 1.00 0.00 C ATOM 899 C LEU A 59 1.463 -0.944 6.136 1.00 0.00 C ATOM 900 O LEU A 59 2.167 0.020 5.834 1.00 0.00 O ATOM 901 CB LEU A 59 2.970 -2.910 6.660 1.00 0.00 C ATOM 902 CG LEU A 59 3.288 -4.419 6.609 1.00 0.00 C ATOM 903 CD1 LEU A 59 2.045 -5.305 6.686 1.00 0.00 C ATOM 904 CD2 LEU A 59 4.081 -4.820 5.369 1.00 0.00 C ATOM 0 H LEU A 59 3.430 -2.179 4.308 1.00 0.00 H new ATOM 0 HA LEU A 59 1.022 -3.019 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.895 -2.368 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.671 -2.667 7.680 1.00 0.00 H new ATOM 0 HG LEU A 59 3.897 -4.584 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.342 -6.353 6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.519 -5.113 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.386 -5.081 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.273 -5.893 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.508 -4.572 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.029 -4.282 5.353 1.00 0.00 H new ATOM 916 N ALA A 60 0.338 -0.803 6.842 1.00 0.00 N ATOM 917 CA ALA A 60 -0.228 0.486 7.247 1.00 0.00 C ATOM 918 C ALA A 60 -0.680 0.485 8.723 1.00 0.00 C ATOM 919 O ALA A 60 -1.662 -0.161 9.089 1.00 0.00 O ATOM 920 CB ALA A 60 -1.346 0.868 6.265 1.00 0.00 C ATOM 0 H ALA A 60 -0.217 -1.600 7.155 1.00 0.00 H new ATOM 0 HA ALA A 60 0.543 1.255 7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.775 1.827 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.935 0.946 5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.122 0.103 6.282 1.00 0.00 H new ATOM 926 N ALA A 61 0.052 1.204 9.579 1.00 0.00 N ATOM 927 CA ALA A 61 -0.123 1.224 11.038 1.00 0.00 C ATOM 928 C ALA A 61 -0.568 2.607 11.553 1.00 0.00 C ATOM 929 O ALA A 61 0.161 3.587 11.396 1.00 0.00 O ATOM 930 CB ALA A 61 1.205 0.794 11.673 1.00 0.00 C ATOM 0 H ALA A 61 0.810 1.810 9.266 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.919 0.534 11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.108 0.799 12.759 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.461 -0.210 11.336 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.992 1.488 11.376 1.00 0.00 H new ATOM 936 N ASP A 62 -1.755 2.703 12.163 1.00 0.00 N ATOM 937 CA ASP A 62 -2.192 3.904 12.896 1.00 0.00 C ATOM 938 C ASP A 62 -1.508 4.000 14.283 1.00 0.00 C ATOM 939 O ASP A 62 -0.807 3.077 14.707 1.00 0.00 O ATOM 940 CB ASP A 62 -3.725 3.882 13.034 1.00 0.00 C ATOM 941 CG ASP A 62 -4.311 5.299 13.100 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.414 5.852 14.220 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.669 5.852 12.034 1.00 0.00 O ATOM 0 H ASP A 62 -2.443 1.950 12.164 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.895 4.789 12.334 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.159 3.348 12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.001 3.332 13.934 1.00 0.00 H new ATOM 948 N GLU A 63 -1.727 5.085 15.031 1.00 0.00 N ATOM 949 CA GLU A 63 -1.192 5.240 16.395 1.00 0.00 C ATOM 950 C GLU A 63 -1.660 4.105 17.324 1.00 0.00 C ATOM 951 O GLU A 63 -0.855 3.513 18.047 1.00 0.00 O ATOM 952 CB GLU A 63 -1.588 6.597 17.006 1.00 0.00 C ATOM 953 CG GLU A 63 -0.860 7.806 16.398 1.00 0.00 C ATOM 954 CD GLU A 63 -1.562 8.365 15.145 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.495 9.194 15.292 1.00 0.00 O ATOM 956 OE2 GLU A 63 -1.159 8.020 14.008 1.00 0.00 O ATOM 0 H GLU A 63 -2.279 5.882 14.713 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.106 5.194 16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.662 6.737 16.884 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.390 6.571 18.077 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.786 8.593 17.148 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.158 7.517 16.138 1.00 0.00 H new ATOM 963 N ASP A 64 -2.951 3.757 17.274 1.00 0.00 N ATOM 964 CA ASP A 64 -3.532 2.675 18.078 1.00 0.00 C ATOM 965 C ASP A 64 -2.897 1.308 17.794 1.00 0.00 C ATOM 966 O ASP A 64 -2.728 0.491 18.695 1.00 0.00 O ATOM 967 CB ASP A 64 -5.039 2.599 17.816 1.00 0.00 C ATOM 968 CG ASP A 64 -5.763 1.721 18.850 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.901 2.158 20.018 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.228 0.612 18.494 1.00 0.00 O ATOM 0 H ASP A 64 -3.628 4.222 16.669 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.331 2.911 19.123 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.461 3.604 17.836 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.213 2.200 16.817 1.00 0.00 H new ATOM 975 N ASP A 65 -2.504 1.070 16.545 1.00 0.00 N ATOM 976 CA ASP A 65 -1.948 -0.208 16.088 1.00 0.00 C ATOM 977 C ASP A 65 -0.558 -0.516 16.664 1.00 0.00 C ATOM 978 O ASP A 65 -0.123 -1.670 16.654 1.00 0.00 O ATOM 979 CB ASP A 65 -1.930 -0.254 14.559 1.00 0.00 C ATOM 980 CG ASP A 65 -3.352 -0.290 13.996 1.00 0.00 C ATOM 981 OD1 ASP A 65 -4.014 -1.349 14.084 1.00 0.00 O ATOM 982 OD2 ASP A 65 -3.795 0.736 13.431 1.00 0.00 O ATOM 0 H ASP A 65 -2.563 1.771 15.806 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.604 -0.990 16.470 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.403 0.618 14.171 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.380 -1.133 14.224 1.00 0.00 H new ATOM 987 N ASP A 66 0.109 0.479 17.253 1.00 0.00 N ATOM 988 CA ASP A 66 1.350 0.280 18.008 1.00 0.00 C ATOM 989 C ASP A 66 1.167 -0.691 19.194 1.00 0.00 C ATOM 990 O ASP A 66 2.103 -1.421 19.537 1.00 0.00 O ATOM 991 CB ASP A 66 1.878 1.638 18.485 1.00 0.00 C ATOM 992 CG ASP A 66 3.264 1.521 19.142 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.244 1.187 18.434 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.382 1.787 20.362 1.00 0.00 O ATOM 0 H ASP A 66 -0.198 1.451 17.220 1.00 0.00 H new ATOM 0 HA ASP A 66 2.080 -0.182 17.344 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.935 2.322 17.638 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.175 2.070 19.197 1.00 0.00 H new ATOM 999 N ARG A 67 -0.041 -0.753 19.788 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.348 -1.630 20.939 1.00 0.00 C ATOM 1001 C ARG A 67 -0.572 -3.106 20.577 1.00 0.00 C ATOM 1002 O ARG A 67 -0.655 -3.951 21.469 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.531 -1.045 21.743 1.00 0.00 C ATOM 1004 CG ARG A 67 -2.924 -1.409 21.193 1.00 0.00 C ATOM 1005 CD ARG A 67 -3.975 -0.328 21.482 1.00 0.00 C ATOM 1006 NE ARG A 67 -4.342 -0.252 22.913 1.00 0.00 N ATOM 1007 CZ ARG A 67 -5.471 -0.648 23.478 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -6.413 -1.249 22.808 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -5.678 -0.444 24.747 1.00 0.00 N ATOM 0 H ARG A 67 -0.837 -0.193 19.482 1.00 0.00 H new ATOM 0 HA ARG A 67 0.544 -1.643 21.565 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.460 -1.393 22.774 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.436 0.041 21.765 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.856 -1.565 20.116 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.249 -2.352 21.632 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.592 0.640 21.158 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.869 -0.531 20.893 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.644 0.153 23.537 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.294 -1.430 21.811 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.269 -1.539 23.280 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.968 0.023 25.311 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.550 -0.751 25.177 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.684 -3.430 19.289 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.033 -4.757 18.782 1.00 0.00 C ATOM 1025 C ASP A 68 0.234 -5.569 18.453 1.00 0.00 C ATOM 1026 O ASP A 68 0.767 -5.534 17.340 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.008 -4.616 17.601 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.675 -5.954 17.238 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.996 -7.006 17.274 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.893 -5.954 16.937 1.00 0.00 O ATOM 0 H ASP A 68 -0.529 -2.751 18.543 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.551 -5.329 19.552 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.776 -3.885 17.851 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.472 -4.231 16.733 1.00 0.00 H new ATOM 1035 N VAL A 69 0.740 -6.299 19.451 1.00 0.00 N ATOM 1036 CA VAL A 69 1.946 -7.141 19.334 1.00 0.00 C ATOM 1037 C VAL A 69 1.825 -8.232 18.261 1.00 0.00 C ATOM 1038 O VAL A 69 2.825 -8.591 17.641 1.00 0.00 O ATOM 1039 CB VAL A 69 2.341 -7.771 20.686 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.724 -6.688 21.701 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.242 -8.650 21.304 1.00 0.00 C ATOM 0 H VAL A 69 0.320 -6.326 20.380 1.00 0.00 H new ATOM 0 HA VAL A 69 2.738 -6.463 19.017 1.00 0.00 H new ATOM 0 HB VAL A 69 3.194 -8.413 20.464 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.999 -7.156 22.646 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.570 -6.115 21.320 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.876 -6.021 21.859 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.593 -9.058 22.252 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.349 -8.049 21.475 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.004 -9.467 20.623 1.00 0.00 H new ATOM 1051 N ALA A 70 0.614 -8.731 17.994 1.00 0.00 N ATOM 1052 CA ALA A 70 0.366 -9.738 16.958 1.00 0.00 C ATOM 1053 C ALA A 70 0.554 -9.139 15.557 1.00 0.00 C ATOM 1054 O ALA A 70 1.265 -9.697 14.722 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.041 -10.320 17.135 1.00 0.00 C ATOM 0 H ALA A 70 -0.228 -8.445 18.494 1.00 0.00 H new ATOM 0 HA ALA A 70 1.091 -10.545 17.063 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.225 -11.069 16.364 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.122 -10.784 18.118 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.778 -9.522 17.049 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.035 -7.968 15.313 1.00 0.00 N ATOM 1062 CA LEU A 71 0.136 -7.187 14.091 1.00 0.00 C ATOM 1063 C LEU A 71 1.609 -6.813 13.841 1.00 0.00 C ATOM 1064 O LEU A 71 2.087 -6.960 12.717 1.00 0.00 O ATOM 1065 CB LEU A 71 -0.784 -5.967 14.201 1.00 0.00 C ATOM 1066 CG LEU A 71 -0.819 -5.091 12.936 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.249 -4.960 12.409 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.266 -3.706 13.255 1.00 0.00 C ATOM 0 H LEU A 71 -0.664 -7.524 15.983 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.143 -7.777 13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.796 -6.307 14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.461 -5.356 15.044 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.206 -5.565 12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.252 -4.337 11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.638 -5.948 12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.878 -4.501 13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.292 -3.088 12.357 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.873 -3.242 14.033 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.763 -3.796 13.603 1.00 0.00 H new ATOM 1080 N GLN A 72 2.358 -6.410 14.873 1.00 0.00 N ATOM 1081 CA GLN A 72 3.801 -6.136 14.762 1.00 0.00 C ATOM 1082 C GLN A 72 4.613 -7.382 14.333 1.00 0.00 C ATOM 1083 O GLN A 72 5.541 -7.273 13.527 1.00 0.00 O ATOM 1084 CB GLN A 72 4.330 -5.533 16.078 1.00 0.00 C ATOM 1085 CG GLN A 72 3.642 -4.197 16.450 1.00 0.00 C ATOM 1086 CD GLN A 72 4.599 -3.019 16.645 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.528 -2.791 15.879 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.395 -2.195 17.654 1.00 0.00 N ATOM 0 H GLN A 72 1.984 -6.264 15.811 1.00 0.00 H new ATOM 0 HA GLN A 72 3.937 -5.404 13.966 1.00 0.00 H new ATOM 0 HB2 GLN A 72 4.181 -6.250 16.886 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.404 -5.370 15.991 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.927 -3.942 15.668 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.072 -4.341 17.368 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.628 -2.365 18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.004 -1.388 17.784 1.00 0.00 H new ATOM 1097 N ILE A 73 4.233 -8.586 14.785 1.00 0.00 N ATOM 1098 CA ILE A 73 4.770 -9.856 14.259 1.00 0.00 C ATOM 1099 C ILE A 73 4.341 -10.069 12.799 1.00 0.00 C ATOM 1100 O ILE A 73 5.191 -10.380 11.970 1.00 0.00 O ATOM 1101 CB ILE A 73 4.376 -11.056 15.152 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.995 -10.928 16.564 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.813 -12.397 14.528 1.00 0.00 C ATOM 1104 CD1 ILE A 73 4.290 -11.793 17.618 1.00 0.00 C ATOM 0 H ILE A 73 3.544 -8.710 15.527 1.00 0.00 H new ATOM 0 HA ILE A 73 5.858 -9.791 14.279 1.00 0.00 H new ATOM 0 HB ILE A 73 3.289 -11.043 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.047 -11.209 16.518 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.957 -9.884 16.876 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.519 -13.216 15.184 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.334 -12.520 13.557 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.896 -12.404 14.402 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.774 -11.656 18.585 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.244 -11.497 17.691 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.351 -12.842 17.328 1.00 0.00 H new ATOM 1116 N HIS A 74 3.059 -9.880 12.445 1.00 0.00 N ATOM 1117 CA HIS A 74 2.553 -10.017 11.060 1.00 0.00 C ATOM 1118 C HIS A 74 3.293 -9.112 10.059 1.00 0.00 C ATOM 1119 O HIS A 74 3.598 -9.541 8.944 1.00 0.00 O ATOM 1120 CB HIS A 74 1.032 -9.777 10.999 1.00 0.00 C ATOM 1121 CG HIS A 74 0.186 -10.647 11.903 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.534 -11.876 12.439 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.073 -10.339 12.339 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.493 -12.295 13.207 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.483 -11.378 13.158 1.00 0.00 N ATOM 0 H HIS A 74 2.334 -9.625 13.116 1.00 0.00 H new ATOM 0 HA HIS A 74 2.755 -11.045 10.759 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.839 -8.733 11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.702 -9.926 9.971 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.640 -9.454 12.092 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.519 -13.216 13.771 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.379 -11.440 13.641 1.00 0.00 H new ATOM 1134 N PHE A 75 3.649 -7.896 10.473 1.00 0.00 N ATOM 1135 CA PHE A 75 4.541 -6.992 9.739 1.00 0.00 C ATOM 1136 C PHE A 75 5.922 -7.639 9.526 1.00 0.00 C ATOM 1137 O PHE A 75 6.369 -7.783 8.389 1.00 0.00 O ATOM 1138 CB PHE A 75 4.672 -5.656 10.493 1.00 0.00 C ATOM 1139 CG PHE A 75 3.543 -4.641 10.355 1.00 0.00 C ATOM 1140 CD1 PHE A 75 2.192 -5.019 10.205 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.868 -3.273 10.386 1.00 0.00 C ATOM 1142 CE1 PHE A 75 1.196 -4.039 10.035 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.874 -2.293 10.229 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.538 -2.679 10.031 1.00 0.00 C ATOM 0 H PHE A 75 3.317 -7.500 11.352 1.00 0.00 H new ATOM 0 HA PHE A 75 4.110 -6.797 8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.790 -5.881 11.553 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.594 -5.176 10.164 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.921 -6.064 10.221 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.895 -2.972 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.165 -4.335 9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.136 -1.246 10.260 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.776 -1.930 9.876 1.00 0.00 H new ATOM 1154 N THR A 76 6.584 -8.074 10.605 1.00 0.00 N ATOM 1155 CA THR A 76 7.938 -8.673 10.561 1.00 0.00 C ATOM 1156 C THR A 76 7.985 -9.953 9.709 1.00 0.00 C ATOM 1157 O THR A 76 8.914 -10.161 8.928 1.00 0.00 O ATOM 1158 CB THR A 76 8.445 -8.973 11.983 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.409 -7.805 12.781 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.898 -9.452 12.004 1.00 0.00 C ATOM 0 H THR A 76 6.197 -8.023 11.547 1.00 0.00 H new ATOM 0 HA THR A 76 8.591 -7.939 10.090 1.00 0.00 H new ATOM 0 HB THR A 76 7.788 -9.754 12.365 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.483 -7.611 13.035 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.202 -9.648 13.032 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.988 -10.367 11.418 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.541 -8.683 11.576 1.00 0.00 H new ATOM 1168 N LEU A 77 6.951 -10.788 9.816 1.00 0.00 N ATOM 1169 CA LEU A 77 6.709 -12.003 9.039 1.00 0.00 C ATOM 1170 C LEU A 77 6.723 -11.730 7.524 1.00 0.00 C ATOM 1171 O LEU A 77 7.547 -12.285 6.795 1.00 0.00 O ATOM 1172 CB LEU A 77 5.360 -12.574 9.514 1.00 0.00 C ATOM 1173 CG LEU A 77 4.908 -13.815 8.736 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.681 -15.048 9.199 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.419 -14.067 8.975 1.00 0.00 C ATOM 0 H LEU A 77 6.209 -10.621 10.496 1.00 0.00 H new ATOM 0 HA LEU A 77 7.506 -12.728 9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.435 -12.826 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.596 -11.801 9.424 1.00 0.00 H new ATOM 0 HG LEU A 77 5.097 -13.637 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.347 -15.919 8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.747 -14.894 9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.502 -15.212 10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.106 -14.950 8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.243 -14.227 10.039 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.845 -13.204 8.638 1.00 0.00 H new ATOM 1187 N ILE A 78 5.815 -10.867 7.050 1.00 0.00 N ATOM 1188 CA ILE A 78 5.747 -10.454 5.640 1.00 0.00 C ATOM 1189 C ILE A 78 7.076 -9.841 5.190 1.00 0.00 C ATOM 1190 O ILE A 78 7.536 -10.121 4.083 1.00 0.00 O ATOM 1191 CB ILE A 78 4.557 -9.490 5.418 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.242 -10.298 5.492 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.648 -8.757 4.067 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.964 -9.450 5.421 1.00 0.00 C ATOM 0 H ILE A 78 5.102 -10.433 7.636 1.00 0.00 H new ATOM 0 HA ILE A 78 5.575 -11.335 5.022 1.00 0.00 H new ATOM 0 HB ILE A 78 4.583 -8.729 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.229 -11.020 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.233 -10.867 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.792 -8.092 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.568 -8.173 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.649 -9.486 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.092 -10.101 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.948 -8.746 6.253 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.944 -8.901 4.480 1.00 0.00 H new ATOM 1206 N GLN A 79 7.716 -9.051 6.058 1.00 0.00 N ATOM 1207 CA GLN A 79 9.012 -8.429 5.754 1.00 0.00 C ATOM 1208 C GLN A 79 10.073 -9.497 5.433 1.00 0.00 C ATOM 1209 O GLN A 79 10.713 -9.398 4.389 1.00 0.00 O ATOM 1210 CB GLN A 79 9.470 -7.465 6.867 1.00 0.00 C ATOM 1211 CG GLN A 79 8.767 -6.093 6.801 1.00 0.00 C ATOM 1212 CD GLN A 79 9.152 -5.155 7.951 1.00 0.00 C ATOM 1213 OE1 GLN A 79 8.320 -4.574 8.641 1.00 0.00 O ATOM 1214 NE2 GLN A 79 10.429 -4.940 8.197 1.00 0.00 N ATOM 0 H GLN A 79 7.355 -8.825 6.985 1.00 0.00 H new ATOM 0 HA GLN A 79 8.883 -7.818 4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.276 -7.921 7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.548 -7.319 6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.012 -5.613 5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.688 -6.245 6.812 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.142 -5.410 7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.704 -4.304 8.945 1.00 0.00 H new ATOM 1223 N ALA A 80 10.216 -10.548 6.252 1.00 0.00 N ATOM 1224 CA ALA A 80 11.117 -11.681 5.990 1.00 0.00 C ATOM 1225 C ALA A 80 10.858 -12.345 4.620 1.00 0.00 C ATOM 1226 O ALA A 80 11.776 -12.523 3.811 1.00 0.00 O ATOM 1227 CB ALA A 80 10.991 -12.710 7.126 1.00 0.00 C ATOM 0 H ALA A 80 9.702 -10.637 7.128 1.00 0.00 H new ATOM 0 HA ALA A 80 12.135 -11.293 5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.658 -13.550 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.262 -12.242 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.963 -13.069 7.180 1.00 0.00 H new ATOM 1233 N PHE A 81 9.601 -12.716 4.357 1.00 0.00 N ATOM 1234 CA PHE A 81 9.223 -13.462 3.154 1.00 0.00 C ATOM 1235 C PHE A 81 9.420 -12.638 1.878 1.00 0.00 C ATOM 1236 O PHE A 81 10.071 -13.103 0.941 1.00 0.00 O ATOM 1237 CB PHE A 81 7.785 -13.984 3.291 1.00 0.00 C ATOM 1238 CG PHE A 81 7.499 -14.909 4.468 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.541 -15.492 5.218 1.00 0.00 C ATOM 1240 CD2 PHE A 81 6.164 -15.217 4.795 1.00 0.00 C ATOM 1241 CE1 PHE A 81 8.260 -16.336 6.301 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.880 -16.109 5.845 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.928 -16.670 6.597 1.00 0.00 C ATOM 0 H PHE A 81 8.816 -12.507 4.974 1.00 0.00 H new ATOM 0 HA PHE A 81 9.889 -14.320 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.117 -13.125 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.526 -14.512 2.373 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.568 -15.286 4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.356 -14.767 4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.064 -16.728 6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.856 -16.363 6.074 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.709 -17.357 7.401 1.00 0.00 H new ATOM 1253 N CYS A 82 8.935 -11.395 1.850 1.00 0.00 N ATOM 1254 CA CYS A 82 9.192 -10.467 0.749 1.00 0.00 C ATOM 1255 C CYS A 82 10.698 -10.174 0.560 1.00 0.00 C ATOM 1256 O CYS A 82 11.162 -10.106 -0.577 1.00 0.00 O ATOM 1257 CB CYS A 82 8.365 -9.197 0.977 1.00 0.00 C ATOM 1258 SG CYS A 82 6.597 -9.571 0.780 1.00 0.00 S ATOM 0 H CYS A 82 8.353 -11.004 2.591 1.00 0.00 H new ATOM 0 HA CYS A 82 8.881 -10.929 -0.188 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.554 -8.803 1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 82 8.664 -8.425 0.268 1.00 0.00 H new ATOM 0 HG CYS A 82 5.900 -8.491 0.977 1.00 0.00 H new ATOM 1264 N CYS A 83 11.489 -10.082 1.639 1.00 0.00 N ATOM 1265 CA CYS A 83 12.947 -9.914 1.573 1.00 0.00 C ATOM 1266 C CYS A 83 13.709 -11.052 0.864 1.00 0.00 C ATOM 1267 O CYS A 83 14.784 -10.793 0.321 1.00 0.00 O ATOM 1268 CB CYS A 83 13.519 -9.754 2.987 1.00 0.00 C ATOM 1269 SG CYS A 83 13.637 -7.995 3.432 1.00 0.00 S ATOM 0 H CYS A 83 11.130 -10.123 2.593 1.00 0.00 H new ATOM 0 HA CYS A 83 13.097 -9.020 0.967 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.884 -10.274 3.704 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.505 -10.216 3.041 1.00 0.00 H new ATOM 0 HG CYS A 83 14.121 -7.883 4.633 1.00 0.00 H new ATOM 1275 N GLU A 84 13.201 -12.292 0.873 1.00 0.00 N ATOM 1276 CA GLU A 84 13.805 -13.402 0.105 1.00 0.00 C ATOM 1277 C GLU A 84 13.984 -13.055 -1.384 1.00 0.00 C ATOM 1278 O GLU A 84 15.112 -13.032 -1.887 1.00 0.00 O ATOM 1279 CB GLU A 84 13.008 -14.713 0.253 1.00 0.00 C ATOM 1280 CG GLU A 84 13.579 -15.821 -0.658 1.00 0.00 C ATOM 1281 CD GLU A 84 12.918 -17.200 -0.434 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.672 -17.594 0.733 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.693 -17.934 -1.428 1.00 0.00 O ATOM 0 H GLU A 84 12.371 -12.557 1.404 1.00 0.00 H new ATOM 0 HA GLU A 84 14.795 -13.555 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.035 -15.043 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.962 -14.536 0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.448 -15.528 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.652 -15.908 -0.484 1.00 0.00 H new ATOM 1290 N ASN A 85 12.874 -12.857 -2.104 1.00 0.00 N ATOM 1291 CA ASN A 85 12.885 -12.593 -3.539 1.00 0.00 C ATOM 1292 C ASN A 85 12.966 -11.075 -3.820 1.00 0.00 C ATOM 1293 O ASN A 85 13.109 -10.244 -2.922 1.00 0.00 O ATOM 1294 CB ASN A 85 11.672 -13.309 -4.178 1.00 0.00 C ATOM 1295 CG ASN A 85 11.712 -14.819 -4.012 1.00 0.00 C ATOM 1296 OD1 ASN A 85 10.955 -15.400 -3.249 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.581 -15.508 -4.719 1.00 0.00 N ATOM 0 H ASN A 85 11.938 -12.877 -1.700 1.00 0.00 H new ATOM 0 HA ASN A 85 13.779 -13.002 -4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.755 -12.925 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.634 -13.068 -5.240 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.621 -16.523 -4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.215 -15.027 -5.357 1.00 0.00 H new ATOM 1304 N ASP A 86 12.912 -10.706 -5.096 1.00 0.00 N ATOM 1305 CA ASP A 86 12.940 -9.308 -5.576 1.00 0.00 C ATOM 1306 C ASP A 86 11.594 -8.562 -5.355 1.00 0.00 C ATOM 1307 O ASP A 86 10.940 -8.120 -6.303 1.00 0.00 O ATOM 1308 CB ASP A 86 13.403 -9.302 -7.044 1.00 0.00 C ATOM 1309 CG ASP A 86 13.660 -7.884 -7.592 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.175 -7.021 -6.841 1.00 0.00 O ATOM 1311 OD2 ASP A 86 13.399 -7.645 -8.797 1.00 0.00 O ATOM 0 H ASP A 86 12.845 -11.384 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 86 13.655 -8.742 -4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.316 -9.890 -7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.648 -9.791 -7.659 1.00 0.00 H new ATOM 1316 N ILE A 87 11.153 -8.457 -4.094 1.00 0.00 N ATOM 1317 CA ILE A 87 9.817 -8.040 -3.647 1.00 0.00 C ATOM 1318 C ILE A 87 9.964 -6.946 -2.578 1.00 0.00 C ATOM 1319 O ILE A 87 9.970 -7.204 -1.375 1.00 0.00 O ATOM 1320 CB ILE A 87 8.971 -9.225 -3.108 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.164 -10.598 -3.781 1.00 0.00 C ATOM 1322 CG2 ILE A 87 7.489 -8.831 -3.078 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.973 -10.690 -5.301 1.00 0.00 C ATOM 0 H ILE A 87 11.762 -8.676 -3.306 1.00 0.00 H new ATOM 0 HA ILE A 87 9.279 -7.648 -4.510 1.00 0.00 H new ATOM 0 HB ILE A 87 9.360 -9.395 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.171 -10.944 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.471 -11.299 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.898 -9.665 -2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.355 -7.967 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.159 -8.581 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.142 -11.716 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.958 -10.389 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.684 -10.030 -5.798 1.00 0.00 H new ATOM 1335 N ASN A 88 10.159 -5.708 -3.018 1.00 0.00 N ATOM 1336 CA ASN A 88 10.254 -4.557 -2.106 1.00 0.00 C ATOM 1337 C ASN A 88 8.948 -4.308 -1.294 1.00 0.00 C ATOM 1338 O ASN A 88 7.876 -4.847 -1.580 1.00 0.00 O ATOM 1339 CB ASN A 88 10.776 -3.318 -2.868 1.00 0.00 C ATOM 1340 CG ASN A 88 11.704 -2.468 -2.006 1.00 0.00 C ATOM 1341 OD1 ASN A 88 11.476 -2.229 -0.835 1.00 0.00 O ATOM 1342 ND2 ASN A 88 12.813 -1.998 -2.520 1.00 0.00 N ATOM 0 H ASN A 88 10.256 -5.467 -4.005 1.00 0.00 H new ATOM 0 HA ASN A 88 10.989 -4.790 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.307 -3.640 -3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.932 -2.713 -3.198 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.452 -1.452 -1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.038 -2.178 -3.498 1.00 0.00 H new ATOM 1349 N ILE A 89 9.049 -3.491 -0.247 1.00 0.00 N ATOM 1350 CA ILE A 89 8.062 -3.252 0.819 1.00 0.00 C ATOM 1351 C ILE A 89 8.157 -1.782 1.273 1.00 0.00 C ATOM 1352 O ILE A 89 9.250 -1.216 1.307 1.00 0.00 O ATOM 1353 CB ILE A 89 8.331 -4.175 2.043 1.00 0.00 C ATOM 1354 CG1 ILE A 89 8.561 -5.677 1.730 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.225 -4.060 3.110 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.057 -6.030 1.698 1.00 0.00 C ATOM 0 H ILE A 89 9.890 -2.931 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 89 7.068 -3.470 0.427 1.00 0.00 H new ATOM 0 HB ILE A 89 9.279 -3.791 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.060 -6.286 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.109 -5.922 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.455 -4.722 3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.169 -3.032 3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.268 -4.345 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.176 -7.090 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.554 -5.440 0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.504 -5.810 2.668 1.00 0.00 H new ATOM 1368 N LEU A 90 7.046 -1.181 1.705 1.00 0.00 N ATOM 1369 CA LEU A 90 7.004 0.091 2.444 1.00 0.00 C ATOM 1370 C LEU A 90 6.028 -0.022 3.627 1.00 0.00 C ATOM 1371 O LEU A 90 4.970 -0.644 3.516 1.00 0.00 O ATOM 1372 CB LEU A 90 6.684 1.237 1.447 1.00 0.00 C ATOM 1373 CG LEU A 90 5.984 2.507 1.973 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.906 3.378 2.824 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.525 3.373 0.797 1.00 0.00 C ATOM 0 H LEU A 90 6.119 -1.576 1.547 1.00 0.00 H new ATOM 0 HA LEU A 90 7.970 0.328 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.623 1.545 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.061 0.821 0.655 1.00 0.00 H new ATOM 0 HG LEU A 90 5.148 2.162 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.361 4.257 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.253 2.807 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.763 3.692 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.031 4.268 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.389 3.661 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.827 2.808 0.179 1.00 0.00 H new ATOM 1387 N ARG A 91 6.377 0.593 4.763 1.00 0.00 N ATOM 1388 CA ARG A 91 5.481 0.757 5.922 1.00 0.00 C ATOM 1389 C ARG A 91 4.945 2.194 6.007 1.00 0.00 C ATOM 1390 O ARG A 91 5.666 3.108 6.409 1.00 0.00 O ATOM 1391 CB ARG A 91 6.215 0.302 7.194 1.00 0.00 C ATOM 1392 CG ARG A 91 5.307 0.341 8.437 1.00 0.00 C ATOM 1393 CD ARG A 91 6.088 0.195 9.750 1.00 0.00 C ATOM 1394 NE ARG A 91 6.799 -1.098 9.857 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.250 -1.664 10.964 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.115 -1.099 12.132 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.832 -2.828 10.921 1.00 0.00 N ATOM 0 H ARG A 91 7.302 0.998 4.909 1.00 0.00 H new ATOM 0 HA ARG A 91 4.600 0.125 5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.590 -0.712 7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.082 0.942 7.359 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.757 1.282 8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.570 -0.459 8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.809 1.008 9.830 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.400 0.296 10.589 1.00 0.00 H new ATOM 0 HE ARG A 91 6.958 -1.606 8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.650 -0.194 12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.474 -1.562 12.967 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.943 -3.310 10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.177 -3.258 11.779 1.00 0.00 H new ATOM 1411 N VAL A 92 3.684 2.418 5.635 1.00 0.00 N ATOM 1412 CA VAL A 92 3.016 3.706 5.899 1.00 0.00 C ATOM 1413 C VAL A 92 2.466 3.783 7.331 1.00 0.00 C ATOM 1414 O VAL A 92 2.177 2.778 7.983 1.00 0.00 O ATOM 1415 CB VAL A 92 1.932 4.078 4.864 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.541 4.298 3.480 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.791 3.070 4.773 1.00 0.00 C ATOM 0 H VAL A 92 3.102 1.733 5.153 1.00 0.00 H new ATOM 0 HA VAL A 92 3.799 4.457 5.792 1.00 0.00 H new ATOM 0 HB VAL A 92 1.499 5.010 5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.753 4.558 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.269 5.108 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.036 3.384 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.071 3.402 4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.188 2.096 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.297 2.991 5.742 1.00 0.00 H new ATOM 1427 N SER A 93 2.281 5.011 7.804 1.00 0.00 N ATOM 1428 CA SER A 93 1.834 5.390 9.149 1.00 0.00 C ATOM 1429 C SER A 93 0.390 5.953 9.151 1.00 0.00 C ATOM 1430 O SER A 93 -0.067 6.543 10.130 1.00 0.00 O ATOM 1431 CB SER A 93 2.888 6.368 9.701 1.00 0.00 C ATOM 1432 OG SER A 93 2.769 6.601 11.095 1.00 0.00 O ATOM 0 H SER A 93 2.450 5.829 7.219 1.00 0.00 H new ATOM 0 HA SER A 93 1.767 4.521 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.883 5.975 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.802 7.318 9.173 1.00 0.00 H new ATOM 0 HG SER A 93 1.822 6.691 11.332 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.343 5.806 8.032 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.652 6.434 7.798 1.00 0.00 C ATOM 1440 C ASN A 94 -2.668 5.512 7.064 1.00 0.00 C ATOM 1441 O ASN A 94 -3.132 5.849 5.969 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.392 7.805 7.117 1.00 0.00 C ATOM 1443 CG ASN A 94 -1.992 8.971 7.885 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -1.300 9.873 8.330 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.292 8.995 8.080 1.00 0.00 N ATOM 0 H ASN A 94 -0.032 5.233 7.248 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.162 6.606 8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.317 7.957 7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.807 7.789 6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.716 9.764 8.600 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.877 8.245 7.711 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.100 4.378 7.662 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.074 3.466 7.044 1.00 0.00 C ATOM 1454 C PRO A 95 -5.429 4.132 6.777 1.00 0.00 C ATOM 1455 O PRO A 95 -6.084 3.825 5.782 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.227 2.284 8.009 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.795 2.848 9.356 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.763 3.919 9.004 1.00 0.00 C ATOM 0 HA PRO A 95 -3.715 3.149 6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.255 1.924 8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.603 1.442 7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.640 3.273 9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.364 2.074 9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.797 4.742 9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.752 3.512 9.035 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.827 5.096 7.617 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.072 5.852 7.462 1.00 0.00 C ATOM 1468 C GLY A 96 -7.167 6.645 6.151 1.00 0.00 C ATOM 1469 O GLY A 96 -8.265 6.830 5.630 1.00 0.00 O ATOM 0 H GLY A 96 -5.284 5.375 8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.913 5.161 7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.171 6.543 8.299 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.033 7.081 5.579 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.975 7.767 4.270 1.00 0.00 C ATOM 1475 C ARG A 97 -6.098 6.781 3.107 1.00 0.00 C ATOM 1476 O ARG A 97 -6.884 7.020 2.192 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.688 8.605 4.158 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.869 10.114 4.399 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.577 10.487 5.709 1.00 0.00 C ATOM 1480 NE ARG A 97 -7.035 10.664 5.534 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.930 10.858 6.488 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -7.600 10.921 7.746 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -9.190 11.003 6.200 1.00 0.00 N ATOM 0 H ARG A 97 -5.118 6.968 6.015 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.830 8.440 4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.961 8.223 4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.264 8.460 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.887 10.588 4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.435 10.533 3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.395 9.709 6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.147 11.409 6.101 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.387 10.633 4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.624 10.819 8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.318 11.072 8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.498 10.968 5.228 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.870 11.152 6.946 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.410 5.640 3.193 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.573 4.528 2.243 1.00 0.00 C ATOM 1499 C LEU A 98 -7.033 4.061 2.156 1.00 0.00 C ATOM 1500 O LEU A 98 -7.581 3.887 1.066 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.637 3.361 2.635 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.393 3.213 1.744 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.783 2.795 0.323 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.568 4.500 1.727 1.00 0.00 C ATOM 0 H LEU A 98 -4.722 5.457 3.923 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.296 4.885 1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.314 3.502 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.204 2.431 2.602 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.772 2.425 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.885 2.697 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.305 1.839 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.437 3.551 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.695 4.364 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.177 5.317 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.243 4.737 2.740 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.672 3.903 3.313 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.084 3.547 3.428 1.00 0.00 C ATOM 1518 C ALA A 99 -10.030 4.649 2.907 1.00 0.00 C ATOM 1519 O ALA A 99 -11.059 4.341 2.304 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.376 3.197 4.892 1.00 0.00 C ATOM 0 H ALA A 99 -7.213 4.021 4.216 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.277 2.684 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.427 2.928 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.753 2.356 5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.156 4.058 5.523 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.687 5.929 3.088 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.490 7.057 2.583 1.00 0.00 C ATOM 1528 C GLU A 100 -10.565 7.054 1.046 1.00 0.00 C ATOM 1529 O GLU A 100 -11.631 7.281 0.472 1.00 0.00 O ATOM 1530 CB GLU A 100 -9.918 8.390 3.096 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.823 9.605 2.852 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.971 9.684 3.876 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.972 8.940 3.745 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -11.870 10.504 4.820 1.00 0.00 O ATOM 0 H GLU A 100 -8.846 6.216 3.588 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.506 6.941 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.729 8.302 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.956 8.567 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.228 10.517 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.238 9.552 1.845 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.453 6.746 0.368 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.409 6.635 -1.092 1.00 0.00 C ATOM 1543 C LEU A 101 -10.360 5.540 -1.603 1.00 0.00 C ATOM 1544 O LEU A 101 -11.127 5.789 -2.536 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.948 6.420 -1.541 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.584 6.844 -2.981 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.221 5.989 -4.073 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.895 8.314 -3.268 1.00 0.00 C ATOM 0 H LEU A 101 -8.556 6.566 0.820 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.766 7.563 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.300 6.964 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.713 5.361 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.506 6.685 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.911 6.358 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.901 4.953 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.307 6.044 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.617 8.551 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.961 8.494 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.329 8.946 -2.584 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.384 4.360 -0.960 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.293 3.276 -1.367 1.00 0.00 C ATOM 1562 C LEU A 102 -12.774 3.671 -1.280 1.00 0.00 C ATOM 1563 O LEU A 102 -13.580 3.223 -2.093 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.947 1.943 -0.661 1.00 0.00 C ATOM 1565 CG LEU A 102 -11.843 1.482 0.513 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -13.106 0.724 0.079 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -11.061 0.500 1.382 1.00 0.00 C ATOM 0 H LEU A 102 -9.789 4.134 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.127 3.098 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.955 1.156 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.925 2.019 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.136 2.397 1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -13.679 0.436 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -13.716 1.367 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.821 -0.170 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.686 0.171 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.769 -0.363 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.169 0.990 1.772 1.00 0.00 H new ATOM 1579 N LEU A 103 -13.128 4.553 -0.345 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.485 5.082 -0.173 1.00 0.00 C ATOM 1581 C LEU A 103 -14.950 5.880 -1.408 1.00 0.00 C ATOM 1582 O LEU A 103 -16.066 5.684 -1.893 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.548 5.941 1.107 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.966 5.993 1.708 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.241 4.753 2.564 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.137 7.227 2.592 1.00 0.00 C ATOM 0 H LEU A 103 -12.464 4.930 0.331 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.171 4.242 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.857 5.537 1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.215 6.954 0.879 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.667 6.033 0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.248 4.812 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.154 3.859 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.517 4.705 3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.146 7.242 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.412 7.195 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.975 8.126 1.997 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.092 6.767 -1.925 1.00 0.00 N ATOM 1599 CA LEU A 104 -14.320 7.570 -3.132 1.00 0.00 C ATOM 1600 C LEU A 104 -14.301 6.725 -4.421 1.00 0.00 C ATOM 1601 O LEU A 104 -15.140 6.910 -5.303 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.238 8.663 -3.192 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.188 9.577 -1.951 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.939 10.448 -2.012 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -14.424 10.467 -1.845 1.00 0.00 C ATOM 0 H LEU A 104 -13.185 6.952 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.315 8.010 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.265 8.188 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.409 9.279 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.163 8.938 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.903 11.094 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.053 9.813 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.966 11.060 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.346 11.094 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.494 11.099 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.316 9.844 -1.773 1.00 0.00 H new ATOM 1617 N GLU A 105 -13.346 5.799 -4.532 1.00 0.00 N ATOM 1618 CA GLU A 105 -13.177 4.858 -5.650 1.00 0.00 C ATOM 1619 C GLU A 105 -14.351 3.864 -5.770 1.00 0.00 C ATOM 1620 O GLU A 105 -14.931 3.717 -6.846 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.842 4.130 -5.423 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.521 2.988 -6.402 1.00 0.00 C ATOM 1623 CD GLU A 105 -11.218 1.690 -5.630 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -10.285 1.690 -4.792 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -11.948 0.694 -5.832 1.00 0.00 O ATOM 0 H GLU A 105 -12.634 5.676 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.169 5.402 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.038 4.864 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.839 3.726 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.363 2.830 -7.076 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.665 3.260 -7.020 1.00 0.00 H new ATOM 1632 N THR A 106 -14.706 3.203 -4.662 1.00 0.00 N ATOM 1633 CA THR A 106 -15.778 2.207 -4.488 1.00 0.00 C ATOM 1634 C THR A 106 -15.914 1.205 -5.652 1.00 0.00 C ATOM 1635 O THR A 106 -16.966 1.090 -6.284 1.00 0.00 O ATOM 1636 CB THR A 106 -17.093 2.890 -4.046 1.00 0.00 C ATOM 1637 OG1 THR A 106 -18.083 1.933 -3.733 1.00 0.00 O ATOM 1638 CG2 THR A 106 -17.697 3.904 -5.023 1.00 0.00 C ATOM 0 H THR A 106 -14.209 3.363 -3.786 1.00 0.00 H new ATOM 0 HA THR A 106 -15.483 1.553 -3.667 1.00 0.00 H new ATOM 0 HB THR A 106 -16.787 3.461 -3.170 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.158 1.288 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.615 4.313 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.985 4.711 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.921 3.410 -5.968 1.00 0.00 H new ATOM 1646 N ASP A 107 -14.845 0.441 -5.911 1.00 0.00 N ATOM 1647 CA ASP A 107 -14.683 -0.517 -7.011 1.00 0.00 C ATOM 1648 C ASP A 107 -15.032 0.122 -8.373 1.00 0.00 C ATOM 1649 O ASP A 107 -16.051 -0.200 -8.991 1.00 0.00 O ATOM 1650 CB ASP A 107 -15.460 -1.812 -6.708 1.00 0.00 C ATOM 1651 CG ASP A 107 -14.806 -2.695 -5.629 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -14.746 -2.293 -4.443 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -14.403 -3.837 -5.961 1.00 0.00 O ATOM 0 H ASP A 107 -14.016 0.479 -5.318 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.633 -0.799 -7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.469 -1.552 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.556 -2.390 -7.627 1.00 0.00 H new ATOM 1658 N ALA A 108 -14.196 1.064 -8.833 1.00 0.00 N ATOM 1659 CA ALA A 108 -14.436 1.812 -10.074 1.00 0.00 C ATOM 1660 C ALA A 108 -14.365 0.932 -11.347 1.00 0.00 C ATOM 1661 O ALA A 108 -14.001 -0.248 -11.305 1.00 0.00 O ATOM 1662 CB ALA A 108 -13.477 3.013 -10.138 1.00 0.00 C ATOM 0 H ALA A 108 -13.335 1.328 -8.355 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.463 2.178 -10.051 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.653 3.570 -11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -13.651 3.664 -9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -12.447 2.657 -10.120 1.00 0.00 H new ATOM 1668 N GLY A 109 -14.726 1.510 -12.499 1.00 0.00 N ATOM 1669 CA GLY A 109 -14.872 0.804 -13.781 1.00 0.00 C ATOM 1670 C GLY A 109 -16.339 0.706 -14.240 1.00 0.00 C ATOM 1671 O GLY A 109 -17.165 1.528 -13.826 1.00 0.00 O ATOM 0 H GLY A 109 -14.930 2.507 -12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.290 1.321 -14.544 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.456 -0.199 -13.688 1.00 0.00 H new ATOM 1675 N PRO A 110 -16.685 -0.254 -15.122 1.00 0.00 N ATOM 1676 CA PRO A 110 -18.005 -0.334 -15.762 1.00 0.00 C ATOM 1677 C PRO A 110 -19.162 -0.752 -14.830 1.00 0.00 C ATOM 1678 O PRO A 110 -20.327 -0.578 -15.197 1.00 0.00 O ATOM 1679 CB PRO A 110 -17.826 -1.330 -16.915 1.00 0.00 C ATOM 1680 CG PRO A 110 -16.709 -2.249 -16.423 1.00 0.00 C ATOM 1681 CD PRO A 110 -15.806 -1.294 -15.645 1.00 0.00 C ATOM 0 HA PRO A 110 -18.310 0.659 -16.092 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.744 -1.884 -17.113 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -17.552 -0.826 -17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -17.093 -3.049 -15.790 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -16.180 -2.722 -17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.291 -1.814 -14.837 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -15.038 -0.869 -16.291 1.00 0.00 H new ATOM 1689 N ALA A 111 -18.874 -1.278 -13.633 1.00 0.00 N ATOM 1690 CA ALA A 111 -19.860 -1.677 -12.622 1.00 0.00 C ATOM 1691 C ALA A 111 -19.347 -1.417 -11.191 1.00 0.00 C ATOM 1692 O ALA A 111 -18.241 -1.837 -10.841 1.00 0.00 O ATOM 1693 CB ALA A 111 -20.200 -3.160 -12.832 1.00 0.00 C ATOM 0 H ALA A 111 -17.914 -1.443 -13.332 1.00 0.00 H new ATOM 0 HA ALA A 111 -20.760 -1.074 -12.739 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -20.932 -3.474 -12.088 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -20.614 -3.301 -13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -19.296 -3.759 -12.726 1.00 0.00 H new ATOM 1699 N ALA A 112 -20.159 -0.743 -10.368 1.00 0.00 N ATOM 1700 CA ALA A 112 -19.877 -0.385 -8.972 1.00 0.00 C ATOM 1701 C ALA A 112 -21.156 -0.467 -8.110 1.00 0.00 C ATOM 1702 O ALA A 112 -22.214 0.009 -8.534 1.00 0.00 O ATOM 1703 CB ALA A 112 -19.303 1.040 -8.955 1.00 0.00 C ATOM 0 H ALA A 112 -21.076 -0.416 -10.672 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.158 -1.086 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -19.084 1.332 -7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.386 1.070 -9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -20.031 1.731 -9.381 1.00 0.00 H new ATOM 1709 N SER A 113 -21.078 -1.061 -6.912 1.00 0.00 N ATOM 1710 CA SER A 113 -22.171 -1.113 -5.916 1.00 0.00 C ATOM 1711 C SER A 113 -21.650 -1.365 -4.491 1.00 0.00 C ATOM 1712 O SER A 113 -21.733 -0.481 -3.637 1.00 0.00 O ATOM 1713 CB SER A 113 -23.212 -2.186 -6.282 1.00 0.00 C ATOM 1714 OG SER A 113 -24.051 -1.755 -7.342 1.00 0.00 O ATOM 0 H SER A 113 -20.232 -1.534 -6.594 1.00 0.00 H new ATOM 0 HA SER A 113 -22.647 -0.133 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 113 -22.703 -3.105 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 113 -23.819 -2.419 -5.407 1.00 0.00 H new ATOM 0 HG SER A 113 -23.601 -1.047 -7.848 1.00 0.00 H new ATOM 1720 N GLU A 114 -21.133 -2.568 -4.211 1.00 0.00 N ATOM 1721 CA GLU A 114 -20.609 -2.969 -2.891 1.00 0.00 C ATOM 1722 C GLU A 114 -19.241 -2.325 -2.566 1.00 0.00 C ATOM 1723 O GLU A 114 -18.523 -1.867 -3.460 1.00 0.00 O ATOM 1724 CB GLU A 114 -20.483 -4.506 -2.828 1.00 0.00 C ATOM 1725 CG GLU A 114 -21.819 -5.249 -2.657 1.00 0.00 C ATOM 1726 CD GLU A 114 -22.774 -5.110 -3.860 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -22.376 -5.444 -5.001 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -23.937 -4.679 -3.666 1.00 0.00 O ATOM 0 H GLU A 114 -21.064 -3.309 -4.909 1.00 0.00 H new ATOM 0 HA GLU A 114 -21.318 -2.612 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -20.001 -4.856 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -19.826 -4.770 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -21.616 -6.306 -2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -22.319 -4.874 -1.764 1.00 0.00 H new ATOM 1735 N GLY A 115 -18.858 -2.339 -1.281 1.00 0.00 N ATOM 1736 CA GLY A 115 -17.543 -1.919 -0.772 1.00 0.00 C ATOM 1737 C GLY A 115 -16.666 -3.094 -0.309 1.00 0.00 C ATOM 1738 O GLY A 115 -17.137 -4.226 -0.168 1.00 0.00 O ATOM 0 H GLY A 115 -19.480 -2.656 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.018 -1.368 -1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -17.687 -1.231 0.061 1.00 0.00 H new ATOM 1742 N ALA A 116 -15.381 -2.828 -0.057 1.00 0.00 N ATOM 1743 CA ALA A 116 -14.409 -3.825 0.397 1.00 0.00 C ATOM 1744 C ALA A 116 -14.570 -4.171 1.891 1.00 0.00 C ATOM 1745 O ALA A 116 -14.175 -3.408 2.775 1.00 0.00 O ATOM 1746 CB ALA A 116 -12.992 -3.343 0.083 1.00 0.00 C ATOM 0 H ALA A 116 -14.980 -1.896 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.599 -4.750 -0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.271 -4.087 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.887 -3.199 -0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.807 -2.399 0.595 1.00 0.00 H new ATOM 1752 N GLU A 117 -15.160 -5.336 2.164 1.00 0.00 N ATOM 1753 CA GLU A 117 -15.523 -5.810 3.516 1.00 0.00 C ATOM 1754 C GLU A 117 -15.140 -7.279 3.820 1.00 0.00 C ATOM 1755 O GLU A 117 -15.378 -7.754 4.932 1.00 0.00 O ATOM 1756 CB GLU A 117 -17.025 -5.562 3.770 1.00 0.00 C ATOM 1757 CG GLU A 117 -17.378 -4.070 3.852 1.00 0.00 C ATOM 1758 CD GLU A 117 -18.831 -3.866 4.318 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -19.076 -3.796 5.549 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -19.744 -3.765 3.463 1.00 0.00 O ATOM 0 H GLU A 117 -15.409 -6.002 1.433 1.00 0.00 H new ATOM 0 HA GLU A 117 -14.921 -5.224 4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -17.605 -6.024 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -17.317 -6.051 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.698 -3.570 4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -17.238 -3.606 2.875 1.00 0.00 H new ATOM 1767 N GLN A 118 -14.516 -8.005 2.879 1.00 0.00 N ATOM 1768 CA GLN A 118 -13.946 -9.340 3.135 1.00 0.00 C ATOM 1769 C GLN A 118 -12.844 -9.381 4.223 1.00 0.00 C ATOM 1770 O GLN A 118 -12.941 -10.250 5.099 1.00 0.00 O ATOM 1771 CB GLN A 118 -13.439 -9.998 1.840 1.00 0.00 C ATOM 1772 CG GLN A 118 -14.579 -10.604 1.007 1.00 0.00 C ATOM 1773 CD GLN A 118 -14.040 -11.507 -0.098 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -13.792 -11.079 -1.219 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -13.826 -12.779 0.160 1.00 0.00 N ATOM 0 H GLN A 118 -14.392 -7.684 1.919 1.00 0.00 H new ATOM 0 HA GLN A 118 -14.781 -9.916 3.534 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -12.910 -9.256 1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -12.720 -10.778 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.242 -11.176 1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.176 -9.805 0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.027 -13.152 1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -13.459 -13.392 -0.568 1.00 0.00 H new ATOM 1784 N PRO A 119 -11.795 -8.525 4.212 1.00 0.00 N ATOM 1785 CA PRO A 119 -10.742 -8.589 5.231 1.00 0.00 C ATOM 1786 C PRO A 119 -11.252 -8.123 6.614 1.00 0.00 C ATOM 1787 O PRO A 119 -12.164 -7.291 6.684 1.00 0.00 O ATOM 1788 CB PRO A 119 -9.610 -7.695 4.708 1.00 0.00 C ATOM 1789 CG PRO A 119 -10.345 -6.664 3.857 1.00 0.00 C ATOM 1790 CD PRO A 119 -11.483 -7.478 3.242 1.00 0.00 C ATOM 0 HA PRO A 119 -10.400 -9.612 5.387 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.059 -7.225 5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.888 -8.262 4.120 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -10.720 -5.836 4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -9.697 -6.234 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -12.353 -6.850 3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.184 -7.908 2.286 1.00 0.00 H new ATOM 1798 N PRO A 120 -10.658 -8.607 7.726 1.00 0.00 N ATOM 1799 CA PRO A 120 -11.086 -8.242 9.079 1.00 0.00 C ATOM 1800 C PRO A 120 -10.767 -6.775 9.420 1.00 0.00 C ATOM 1801 O PRO A 120 -11.598 -6.080 10.007 1.00 0.00 O ATOM 1802 CB PRO A 120 -10.366 -9.225 10.010 1.00 0.00 C ATOM 1803 CG PRO A 120 -9.116 -9.630 9.228 1.00 0.00 C ATOM 1804 CD PRO A 120 -9.586 -9.593 7.775 1.00 0.00 C ATOM 0 HA PRO A 120 -12.169 -8.312 9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.108 -8.758 10.960 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.991 -10.088 10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.291 -8.939 9.402 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.767 -10.622 9.513 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.770 -9.316 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.941 -10.572 7.455 1.00 0.00 H new ATOM 1812 N ASP A 121 -9.588 -6.290 9.016 1.00 0.00 N ATOM 1813 CA ASP A 121 -9.123 -4.905 9.147 1.00 0.00 C ATOM 1814 C ASP A 121 -8.265 -4.523 7.930 1.00 0.00 C ATOM 1815 O ASP A 121 -7.186 -5.083 7.711 1.00 0.00 O ATOM 1816 CB ASP A 121 -8.319 -4.722 10.446 1.00 0.00 C ATOM 1817 CG ASP A 121 -9.215 -4.685 11.695 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -9.892 -3.652 11.918 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -9.213 -5.664 12.479 1.00 0.00 O ATOM 0 H ASP A 121 -8.895 -6.886 8.564 1.00 0.00 H new ATOM 0 HA ASP A 121 -9.992 -4.249 9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.601 -5.536 10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.746 -3.797 10.387 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.745 -3.580 7.114 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.010 -3.038 5.968 1.00 0.00 C ATOM 1826 C LEU A 122 -6.856 -2.137 6.449 1.00 0.00 C ATOM 1827 O LEU A 122 -7.011 -0.932 6.651 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.001 -2.355 5.005 1.00 0.00 C ATOM 1829 CG LEU A 122 -8.405 -2.078 3.606 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -9.456 -2.366 2.536 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -7.933 -0.632 3.438 1.00 0.00 C ATOM 0 H LEU A 122 -9.669 -3.166 7.233 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.531 -3.835 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.884 -2.985 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.332 -1.414 5.444 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.539 -2.731 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.035 -2.170 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.763 -3.410 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.322 -1.723 2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.524 -0.497 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.776 0.045 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.162 -0.413 4.177 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.702 -2.756 6.710 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.452 -2.141 7.198 1.00 0.00 C ATOM 1845 C HIS A 123 -3.196 -2.625 6.442 1.00 0.00 C ATOM 1846 O HIS A 123 -2.068 -2.353 6.845 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.352 -2.376 8.719 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.971 -1.307 9.579 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.080 -0.522 9.307 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -4.492 -0.952 10.802 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.270 0.296 10.364 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -5.308 0.051 11.279 1.00 0.00 N ATOM 0 H HIS A 123 -5.603 -3.763 6.580 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.490 -1.070 6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.827 -3.328 8.954 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.300 -2.470 8.987 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.650 -0.556 8.461 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.635 -1.376 11.304 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.060 1.025 10.461 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.203 0.529 12.174 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.370 -3.351 5.339 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.305 -3.700 4.399 1.00 0.00 C ATOM 1863 C CYS A 124 -2.880 -3.886 2.989 1.00 0.00 C ATOM 1864 O CYS A 124 -4.043 -4.268 2.830 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.606 -4.966 4.921 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.473 -5.748 3.734 1.00 0.00 S ATOM 0 H CYS A 124 -4.280 -3.723 5.067 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.569 -2.899 4.328 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.048 -4.712 5.822 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.366 -5.692 5.210 1.00 0.00 H new ATOM 0 HG CYS A 124 0.285 -4.840 3.194 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.051 -3.653 1.973 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.281 -4.027 0.574 1.00 0.00 C ATOM 1874 C VAL A 125 -1.020 -4.665 0.001 1.00 0.00 C ATOM 1875 O VAL A 125 0.090 -4.215 0.276 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.755 -2.817 -0.254 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -1.803 -1.618 -0.283 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -3.051 -3.215 -1.703 1.00 0.00 C ATOM 0 H VAL A 125 -1.159 -3.177 2.106 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.082 -4.764 0.525 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.656 -2.496 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.235 -0.825 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.648 -1.252 0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.847 -1.923 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.383 -2.339 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.147 -3.616 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.834 -3.974 -1.719 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.182 -5.702 -0.816 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.084 -6.337 -1.546 1.00 0.00 C ATOM 1890 C LEU A 126 -0.434 -6.478 -3.029 1.00 0.00 C ATOM 1891 O LEU A 126 -1.461 -7.049 -3.406 1.00 0.00 O ATOM 1892 CB LEU A 126 0.326 -7.633 -0.836 1.00 0.00 C ATOM 1893 CG LEU A 126 1.304 -8.526 -1.627 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.389 -9.056 -0.696 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.571 -9.708 -2.264 1.00 0.00 C ATOM 0 H LEU A 126 -2.090 -6.132 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 126 0.806 -5.708 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.783 -7.377 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.573 -8.209 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 126 1.752 -7.922 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.077 -9.686 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.936 -8.219 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.931 -9.642 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.282 -10.322 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.102 -10.308 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.194 -9.337 -2.946 1.00 0.00 H new ATOM 1907 N VAL A 127 0.436 -5.902 -3.856 1.00 0.00 N ATOM 1908 CA VAL A 127 0.274 -5.755 -5.305 1.00 0.00 C ATOM 1909 C VAL A 127 1.122 -6.802 -6.022 1.00 0.00 C ATOM 1910 O VAL A 127 2.257 -7.095 -5.627 1.00 0.00 O ATOM 1911 CB VAL A 127 0.626 -4.325 -5.770 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.366 -4.167 -7.271 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.232 -3.263 -5.069 1.00 0.00 C ATOM 0 H VAL A 127 1.314 -5.506 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.773 -5.919 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 127 1.678 -4.181 -5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.620 -3.153 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.979 -4.879 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.687 -4.357 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.050 -2.273 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.284 -3.442 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.072 -3.319 -3.992 1.00 0.00 H new ATOM 1923 N THR A 128 0.561 -7.387 -7.082 1.00 0.00 N ATOM 1924 CA THR A 128 1.151 -8.516 -7.806 1.00 0.00 C ATOM 1925 C THR A 128 1.019 -8.330 -9.325 1.00 0.00 C ATOM 1926 O THR A 128 -0.063 -8.043 -9.842 1.00 0.00 O ATOM 1927 CB THR A 128 0.579 -9.859 -7.312 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.682 -10.154 -7.866 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.409 -9.957 -5.791 1.00 0.00 C ATOM 0 H THR A 128 -0.333 -7.084 -7.469 1.00 0.00 H new ATOM 0 HA THR A 128 2.219 -8.541 -7.590 1.00 0.00 H new ATOM 0 HB THR A 128 1.335 -10.571 -7.643 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.997 -11.015 -7.521 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.001 -10.934 -5.533 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.377 -9.828 -5.308 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.273 -9.178 -5.450 1.00 0.00 H new ATOM 1937 N ASN A 129 2.145 -8.393 -10.046 1.00 0.00 N ATOM 1938 CA ASN A 129 2.208 -8.314 -11.512 1.00 0.00 C ATOM 1939 C ASN A 129 2.056 -9.708 -12.173 1.00 0.00 C ATOM 1940 O ASN A 129 2.365 -10.711 -11.526 1.00 0.00 O ATOM 1941 CB ASN A 129 3.514 -7.612 -11.957 1.00 0.00 C ATOM 1942 CG ASN A 129 4.861 -8.140 -11.471 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.861 -7.442 -11.550 1.00 0.00 O ATOM 1944 ND2 ASN A 129 4.968 -9.338 -10.949 1.00 0.00 N ATOM 0 H ASN A 129 3.063 -8.503 -9.615 1.00 0.00 H new ATOM 0 HA ASN A 129 1.364 -7.714 -11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.534 -7.623 -13.047 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.443 -6.569 -11.650 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.874 -9.671 -10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.146 -9.937 -10.874 1.00 0.00 H new ATOM 1951 N PRO A 130 1.663 -9.799 -13.461 1.00 0.00 N ATOM 1952 CA PRO A 130 1.771 -11.031 -14.256 1.00 0.00 C ATOM 1953 C PRO A 130 3.248 -11.389 -14.555 1.00 0.00 C ATOM 1954 O PRO A 130 4.167 -10.854 -13.931 1.00 0.00 O ATOM 1955 CB PRO A 130 0.928 -10.747 -15.511 1.00 0.00 C ATOM 1956 CG PRO A 130 1.082 -9.242 -15.706 1.00 0.00 C ATOM 1957 CD PRO A 130 1.112 -8.718 -14.271 1.00 0.00 C ATOM 0 HA PRO A 130 1.401 -11.913 -13.734 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.292 -11.304 -16.374 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.115 -11.029 -15.367 1.00 0.00 H new ATOM 0 HG2 PRO A 130 1.996 -8.995 -16.246 1.00 0.00 H new ATOM 0 HG3 PRO A 130 0.252 -8.820 -16.274 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.727 -7.821 -14.196 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.112 -8.448 -13.933 1.00 0.00 H new ATOM 1965 N HIS A 131 3.509 -12.290 -15.515 1.00 0.00 N ATOM 1966 CA HIS A 131 4.873 -12.659 -15.959 1.00 0.00 C ATOM 1967 C HIS A 131 5.753 -11.473 -16.413 1.00 0.00 C ATOM 1968 O HIS A 131 6.981 -11.585 -16.384 1.00 0.00 O ATOM 1969 CB HIS A 131 4.793 -13.731 -17.064 1.00 0.00 C ATOM 1970 CG HIS A 131 4.570 -15.124 -16.528 1.00 0.00 C ATOM 1971 ND1 HIS A 131 5.566 -15.982 -16.095 1.00 0.00 N ATOM 1972 CD2 HIS A 131 3.368 -15.765 -16.403 1.00 0.00 C ATOM 1973 CE1 HIS A 131 4.976 -17.131 -15.709 1.00 0.00 C ATOM 1974 NE2 HIS A 131 3.641 -17.021 -15.886 1.00 0.00 N ATOM 0 H HIS A 131 2.774 -12.792 -16.014 1.00 0.00 H new ATOM 0 HA HIS A 131 5.373 -13.058 -15.077 1.00 0.00 H new ATOM 0 HB2 HIS A 131 3.983 -13.478 -17.748 1.00 0.00 H new ATOM 0 HB3 HIS A 131 5.716 -13.715 -17.643 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.396 -15.369 -16.658 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.488 -17.999 -15.321 1.00 0.00 H new ATOM 0 HE2 HIS A 131 2.950 -17.741 -15.675 1.00 0.00 H new ATOM 1983 N SER A 132 5.159 -10.343 -16.809 1.00 0.00 N ATOM 1984 CA SER A 132 5.859 -9.079 -17.104 1.00 0.00 C ATOM 1985 C SER A 132 6.607 -8.527 -15.877 1.00 0.00 C ATOM 1986 O SER A 132 6.119 -8.609 -14.751 1.00 0.00 O ATOM 1987 CB SER A 132 4.854 -8.026 -17.586 1.00 0.00 C ATOM 1988 OG SER A 132 4.098 -8.525 -18.681 1.00 0.00 O ATOM 0 H SER A 132 4.149 -10.276 -16.938 1.00 0.00 H new ATOM 0 HA SER A 132 6.592 -9.293 -17.881 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.186 -7.752 -16.770 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.382 -7.120 -17.884 1.00 0.00 H new ATOM 0 HG SER A 132 3.460 -7.842 -18.976 1.00 0.00 H new ATOM 1994 N SER A 133 7.770 -7.905 -16.089 1.00 0.00 N ATOM 1995 CA SER A 133 8.670 -7.395 -15.032 1.00 0.00 C ATOM 1996 C SER A 133 8.157 -6.162 -14.256 1.00 0.00 C ATOM 1997 O SER A 133 8.867 -5.639 -13.394 1.00 0.00 O ATOM 1998 CB SER A 133 10.036 -7.054 -15.650 1.00 0.00 C ATOM 1999 OG SER A 133 10.557 -8.149 -16.392 1.00 0.00 O ATOM 0 H SER A 133 8.129 -7.733 -17.028 1.00 0.00 H new ATOM 0 HA SER A 133 8.732 -8.200 -14.300 1.00 0.00 H new ATOM 0 HB2 SER A 133 9.936 -6.186 -16.301 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.736 -6.781 -14.861 1.00 0.00 H new ATOM 0 HG SER A 133 11.425 -7.902 -16.774 1.00 0.00 H new ATOM 2005 N GLN A 134 6.955 -5.664 -14.567 1.00 0.00 N ATOM 2006 CA GLN A 134 6.343 -4.455 -14.001 1.00 0.00 C ATOM 2007 C GLN A 134 4.818 -4.592 -13.843 1.00 0.00 C ATOM 2008 O GLN A 134 4.187 -5.412 -14.514 1.00 0.00 O ATOM 2009 CB GLN A 134 6.698 -3.251 -14.900 1.00 0.00 C ATOM 2010 CG GLN A 134 6.168 -3.371 -16.343 1.00 0.00 C ATOM 2011 CD GLN A 134 6.540 -2.156 -17.189 1.00 0.00 C ATOM 2012 OE1 GLN A 134 5.922 -1.103 -17.114 1.00 0.00 O ATOM 2013 NE2 GLN A 134 7.549 -2.250 -18.031 1.00 0.00 N ATOM 0 H GLN A 134 6.352 -6.115 -15.255 1.00 0.00 H new ATOM 0 HA GLN A 134 6.742 -4.301 -12.998 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.296 -2.343 -14.450 1.00 0.00 H new ATOM 0 HB3 GLN A 134 7.782 -3.139 -14.930 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.572 -4.272 -16.804 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.084 -3.482 -16.324 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.073 -3.122 -18.104 1.00 0.00 H new ATOM 0 HE22 GLN A 134 7.806 -1.451 -18.610 1.00 0.00 H new ATOM 2022 N TRP A 135 4.209 -3.727 -13.020 1.00 0.00 N ATOM 2023 CA TRP A 135 2.746 -3.603 -12.881 1.00 0.00 C ATOM 2024 C TRP A 135 2.109 -2.600 -13.875 1.00 0.00 C ATOM 2025 O TRP A 135 0.894 -2.404 -13.865 1.00 0.00 O ATOM 2026 CB TRP A 135 2.389 -3.277 -11.420 1.00 0.00 C ATOM 2027 CG TRP A 135 1.051 -3.794 -10.986 1.00 0.00 C ATOM 2028 CD1 TRP A 135 0.830 -5.064 -10.592 1.00 0.00 C ATOM 2029 CD2 TRP A 135 -0.254 -3.133 -10.935 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.514 -5.258 -10.352 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -1.237 -4.100 -10.558 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.714 -1.822 -11.183 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.603 -3.789 -10.468 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -2.083 -1.501 -11.113 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -3.026 -2.481 -10.762 1.00 0.00 C ATOM 0 H TRP A 135 4.725 -3.082 -12.421 1.00 0.00 H new ATOM 0 HA TRP A 135 2.312 -4.567 -13.146 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.156 -3.694 -10.768 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.410 -2.196 -11.285 1.00 0.00 H new ATOM 0 HD1 TRP A 135 1.594 -5.819 -10.481 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.923 -6.145 -10.059 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -0.001 -1.049 -11.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -3.319 -4.544 -10.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.410 -0.495 -11.331 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -4.075 -2.230 -10.718 1.00 0.00 H new ATOM 2046 N LYS A 136 2.916 -1.981 -14.755 1.00 0.00 N ATOM 2047 CA LYS A 136 2.515 -1.005 -15.791 1.00 0.00 C ATOM 2048 C LYS A 136 1.850 0.257 -15.203 1.00 0.00 C ATOM 2049 O LYS A 136 0.771 0.670 -15.629 1.00 0.00 O ATOM 2050 CB LYS A 136 1.666 -1.726 -16.864 1.00 0.00 C ATOM 2051 CG LYS A 136 1.565 -0.969 -18.200 1.00 0.00 C ATOM 2052 CD LYS A 136 0.373 -1.485 -19.020 1.00 0.00 C ATOM 2053 CE LYS A 136 0.251 -0.720 -20.343 1.00 0.00 C ATOM 2054 NZ LYS A 136 -0.970 -1.122 -21.092 1.00 0.00 N ATOM 0 H LYS A 136 3.921 -2.156 -14.765 1.00 0.00 H new ATOM 0 HA LYS A 136 3.408 -0.616 -16.280 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.094 -2.711 -17.049 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.661 -1.883 -16.471 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.450 0.099 -18.012 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.487 -1.096 -18.768 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.497 -2.549 -19.220 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.546 -1.374 -18.444 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.221 0.351 -20.144 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.133 -0.906 -20.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.023 -0.587 -21.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.929 -2.140 -21.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.812 -0.921 -20.516 1.00 0.00 H new ATOM 2068 N ASP A 137 2.509 0.891 -14.228 1.00 0.00 N ATOM 2069 CA ASP A 137 2.063 2.161 -13.628 1.00 0.00 C ATOM 2070 C ASP A 137 3.237 3.115 -13.313 1.00 0.00 C ATOM 2071 O ASP A 137 4.161 2.718 -12.591 1.00 0.00 O ATOM 2072 CB ASP A 137 1.215 1.889 -12.369 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.147 2.576 -12.495 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -0.215 3.806 -12.275 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -1.136 1.903 -12.858 1.00 0.00 O ATOM 0 H ASP A 137 3.377 0.536 -13.826 1.00 0.00 H new ATOM 0 HA ASP A 137 1.444 2.669 -14.368 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.079 0.816 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.736 2.255 -11.484 1.00 0.00 H new ATOM 2080 N PRO A 138 3.230 4.377 -13.797 1.00 0.00 N ATOM 2081 CA PRO A 138 4.295 5.347 -13.509 1.00 0.00 C ATOM 2082 C PRO A 138 4.328 5.767 -12.029 1.00 0.00 C ATOM 2083 O PRO A 138 5.387 6.100 -11.496 1.00 0.00 O ATOM 2084 CB PRO A 138 4.019 6.538 -14.436 1.00 0.00 C ATOM 2085 CG PRO A 138 2.508 6.488 -14.647 1.00 0.00 C ATOM 2086 CD PRO A 138 2.212 4.989 -14.645 1.00 0.00 C ATOM 0 HA PRO A 138 5.279 4.914 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.329 7.479 -13.982 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.558 6.446 -15.379 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.972 7.007 -13.852 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.216 6.956 -15.587 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.212 4.790 -14.259 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.251 4.583 -15.656 1.00 0.00 H new ATOM 2094 N ALA A 139 3.185 5.688 -11.342 1.00 0.00 N ATOM 2095 CA ALA A 139 3.046 5.863 -9.904 1.00 0.00 C ATOM 2096 C ALA A 139 3.885 4.825 -9.133 1.00 0.00 C ATOM 2097 O ALA A 139 4.800 5.193 -8.393 1.00 0.00 O ATOM 2098 CB ALA A 139 1.546 5.788 -9.592 1.00 0.00 C ATOM 0 H ALA A 139 2.295 5.491 -11.799 1.00 0.00 H new ATOM 0 HA ALA A 139 3.433 6.828 -9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.390 5.914 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.022 6.578 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.158 4.818 -9.903 1.00 0.00 H new ATOM 2104 N LEU A 140 3.619 3.528 -9.337 1.00 0.00 N ATOM 2105 CA LEU A 140 4.374 2.445 -8.692 1.00 0.00 C ATOM 2106 C LEU A 140 5.853 2.409 -9.130 1.00 0.00 C ATOM 2107 O LEU A 140 6.724 2.079 -8.327 1.00 0.00 O ATOM 2108 CB LEU A 140 3.655 1.087 -8.888 1.00 0.00 C ATOM 2109 CG LEU A 140 3.499 0.247 -7.598 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.856 -0.130 -7.002 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.626 0.914 -6.517 1.00 0.00 C ATOM 0 H LEU A 140 2.875 3.200 -9.953 1.00 0.00 H new ATOM 0 HA LEU A 140 4.398 2.650 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.666 1.272 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.208 0.501 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 140 2.977 -0.655 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.705 -0.719 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.422 -0.716 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.410 0.776 -6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.566 0.263 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.069 1.867 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.625 1.085 -6.912 1.00 0.00 H new ATOM 2123 N SER A 141 6.169 2.844 -10.354 1.00 0.00 N ATOM 2124 CA SER A 141 7.558 3.050 -10.800 1.00 0.00 C ATOM 2125 C SER A 141 8.314 4.028 -9.883 1.00 0.00 C ATOM 2126 O SER A 141 9.385 3.692 -9.374 1.00 0.00 O ATOM 2127 CB SER A 141 7.617 3.529 -12.255 1.00 0.00 C ATOM 2128 OG SER A 141 7.013 2.588 -13.130 1.00 0.00 O ATOM 0 H SER A 141 5.472 3.064 -11.066 1.00 0.00 H new ATOM 0 HA SER A 141 8.053 2.081 -10.739 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.111 4.490 -12.345 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.655 3.687 -12.547 1.00 0.00 H new ATOM 0 HG SER A 141 6.043 2.587 -12.990 1.00 0.00 H new ATOM 2134 N GLN A 142 7.740 5.207 -9.601 1.00 0.00 N ATOM 2135 CA GLN A 142 8.308 6.185 -8.660 1.00 0.00 C ATOM 2136 C GLN A 142 8.424 5.646 -7.219 1.00 0.00 C ATOM 2137 O GLN A 142 9.408 5.939 -6.537 1.00 0.00 O ATOM 2138 CB GLN A 142 7.488 7.492 -8.702 1.00 0.00 C ATOM 2139 CG GLN A 142 8.285 8.674 -9.281 1.00 0.00 C ATOM 2140 CD GLN A 142 8.667 8.476 -10.750 1.00 0.00 C ATOM 2141 OE1 GLN A 142 9.755 8.024 -11.084 1.00 0.00 O ATOM 2142 NE2 GLN A 142 7.800 8.804 -11.684 1.00 0.00 N ATOM 0 H GLN A 142 6.862 5.511 -10.022 1.00 0.00 H new ATOM 0 HA GLN A 142 9.329 6.388 -8.984 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.592 7.335 -9.302 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.157 7.741 -7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.694 9.585 -9.185 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.191 8.817 -8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.889 9.182 -11.424 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.039 8.680 -12.668 1.00 0.00 H new ATOM 2151 N LEU A 143 7.467 4.827 -6.762 1.00 0.00 N ATOM 2152 CA LEU A 143 7.560 4.124 -5.473 1.00 0.00 C ATOM 2153 C LEU A 143 8.758 3.175 -5.396 1.00 0.00 C ATOM 2154 O LEU A 143 9.506 3.242 -4.424 1.00 0.00 O ATOM 2155 CB LEU A 143 6.262 3.359 -5.184 1.00 0.00 C ATOM 2156 CG LEU A 143 5.248 4.220 -4.415 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.877 4.151 -5.066 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.134 3.732 -2.970 1.00 0.00 C ATOM 0 H LEU A 143 6.607 4.633 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 143 7.711 4.889 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.819 3.028 -6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.490 2.463 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 143 5.601 5.251 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.176 4.768 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.942 4.517 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.528 3.118 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.413 4.349 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.801 2.694 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.107 3.805 -2.484 1.00 0.00 H new ATOM 2170 N ILE A 144 8.967 2.315 -6.399 1.00 0.00 N ATOM 2171 CA ILE A 144 10.108 1.383 -6.447 1.00 0.00 C ATOM 2172 C ILE A 144 11.436 2.156 -6.373 1.00 0.00 C ATOM 2173 O ILE A 144 12.321 1.785 -5.598 1.00 0.00 O ATOM 2174 CB ILE A 144 10.012 0.476 -7.699 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.800 -0.480 -7.580 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.297 -0.353 -7.894 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.346 -1.063 -8.925 1.00 0.00 C ATOM 0 H ILE A 144 8.348 2.243 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 144 10.075 0.727 -5.577 1.00 0.00 H new ATOM 0 HB ILE A 144 9.883 1.126 -8.565 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.057 -1.298 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.967 0.057 -7.126 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.196 -0.978 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.147 0.318 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.458 -0.986 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.493 -1.723 -8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.057 -0.252 -9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.164 -1.628 -9.371 1.00 0.00 H new ATOM 2189 N CYS A 145 11.552 3.263 -7.115 1.00 0.00 N ATOM 2190 CA CYS A 145 12.699 4.176 -7.045 1.00 0.00 C ATOM 2191 C CYS A 145 12.932 4.723 -5.623 1.00 0.00 C ATOM 2192 O CYS A 145 14.027 4.553 -5.081 1.00 0.00 O ATOM 2193 CB CYS A 145 12.528 5.310 -8.067 1.00 0.00 C ATOM 2194 SG CYS A 145 12.619 4.655 -9.761 1.00 0.00 S ATOM 0 H CYS A 145 10.844 3.554 -7.789 1.00 0.00 H new ATOM 0 HA CYS A 145 13.594 3.608 -7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.570 5.806 -7.913 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.303 6.062 -7.919 1.00 0.00 H new ATOM 0 HG CYS A 145 11.470 4.145 -10.091 1.00 0.00 H new ATOM 2200 N PHE A 146 11.924 5.341 -4.992 1.00 0.00 N ATOM 2201 CA PHE A 146 12.042 5.836 -3.611 1.00 0.00 C ATOM 2202 C PHE A 146 12.413 4.725 -2.612 1.00 0.00 C ATOM 2203 O PHE A 146 13.302 4.917 -1.779 1.00 0.00 O ATOM 2204 CB PHE A 146 10.772 6.582 -3.178 1.00 0.00 C ATOM 2205 CG PHE A 146 10.809 7.026 -1.721 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.862 7.830 -1.235 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.812 6.590 -0.832 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.923 8.168 0.130 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.870 6.928 0.533 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.931 7.711 1.018 1.00 0.00 C ATOM 0 H PHE A 146 11.013 5.511 -5.418 1.00 0.00 H new ATOM 0 HA PHE A 146 12.869 6.546 -3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.636 7.456 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.907 5.937 -3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.623 8.187 -1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.993 5.990 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.734 8.780 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.099 6.586 1.207 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.985 7.961 2.067 1.00 0.00 H new ATOM 2220 N CYS A 147 11.793 3.545 -2.713 1.00 0.00 N ATOM 2221 CA CYS A 147 12.083 2.394 -1.874 1.00 0.00 C ATOM 2222 C CYS A 147 13.552 1.953 -1.972 1.00 0.00 C ATOM 2223 O CYS A 147 14.204 1.810 -0.938 1.00 0.00 O ATOM 2224 CB CYS A 147 11.110 1.268 -2.241 1.00 0.00 C ATOM 2225 SG CYS A 147 9.412 1.676 -1.730 1.00 0.00 S ATOM 0 H CYS A 147 11.059 3.367 -3.399 1.00 0.00 H new ATOM 0 HA CYS A 147 11.939 2.667 -0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.138 1.096 -3.317 1.00 0.00 H new ATOM 0 HB3 CYS A 147 11.424 0.341 -1.762 1.00 0.00 H new ATOM 0 HG CYS A 147 8.862 2.443 -2.624 1.00 0.00 H new ATOM 2231 N ARG A 148 14.100 1.785 -3.185 1.00 0.00 N ATOM 2232 CA ARG A 148 15.522 1.464 -3.432 1.00 0.00 C ATOM 2233 C ARG A 148 16.478 2.498 -2.827 1.00 0.00 C ATOM 2234 O ARG A 148 17.426 2.131 -2.132 1.00 0.00 O ATOM 2235 CB ARG A 148 15.761 1.336 -4.951 1.00 0.00 C ATOM 2236 CG ARG A 148 15.226 0.021 -5.546 1.00 0.00 C ATOM 2237 CD ARG A 148 16.215 -1.146 -5.397 1.00 0.00 C ATOM 2238 NE ARG A 148 17.379 -0.993 -6.296 1.00 0.00 N ATOM 2239 CZ ARG A 148 18.467 -1.743 -6.347 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.653 -2.751 -5.543 1.00 0.00 N ATOM 2241 NH2 ARG A 148 19.399 -1.492 -7.221 1.00 0.00 N ATOM 0 H ARG A 148 13.557 1.870 -4.045 1.00 0.00 H new ATOM 0 HA ARG A 148 15.736 0.517 -2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.285 2.175 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.830 1.408 -5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.288 -0.239 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.003 0.170 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.558 -1.203 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.706 -2.085 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 148 17.338 -0.216 -6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.947 -2.984 -4.845 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.505 -3.308 -5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.292 -0.713 -7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.236 -2.074 -7.255 1.00 0.00 H new ATOM 2255 N GLU A 149 16.224 3.785 -3.062 1.00 0.00 N ATOM 2256 CA GLU A 149 17.046 4.893 -2.552 1.00 0.00 C ATOM 2257 C GLU A 149 17.032 4.983 -1.017 1.00 0.00 C ATOM 2258 O GLU A 149 18.085 5.144 -0.396 1.00 0.00 O ATOM 2259 CB GLU A 149 16.551 6.221 -3.142 1.00 0.00 C ATOM 2260 CG GLU A 149 16.851 6.390 -4.639 1.00 0.00 C ATOM 2261 CD GLU A 149 18.350 6.638 -4.899 1.00 0.00 C ATOM 2262 OE1 GLU A 149 18.799 7.808 -4.815 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.091 5.670 -5.194 1.00 0.00 O ATOM 0 H GLU A 149 15.430 4.097 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 149 18.073 4.697 -2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.475 6.297 -2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.011 7.044 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.532 5.497 -5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.271 7.224 -5.034 1.00 0.00 H new ATOM 2270 N SER A 150 15.860 4.861 -0.385 1.00 0.00 N ATOM 2271 CA SER A 150 15.714 4.895 1.076 1.00 0.00 C ATOM 2272 C SER A 150 16.309 3.651 1.751 1.00 0.00 C ATOM 2273 O SER A 150 17.060 3.772 2.720 1.00 0.00 O ATOM 2274 CB SER A 150 14.238 5.068 1.431 1.00 0.00 C ATOM 2275 OG SER A 150 14.094 5.258 2.829 1.00 0.00 O ATOM 0 H SER A 150 14.976 4.734 -0.878 1.00 0.00 H new ATOM 0 HA SER A 150 16.280 5.745 1.457 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.824 5.922 0.895 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.674 4.190 1.115 1.00 0.00 H new ATOM 0 HG SER A 150 13.173 5.527 3.029 1.00 0.00 H new ATOM 2281 N ARG A 151 16.066 2.448 1.204 1.00 0.00 N ATOM 2282 CA ARG A 151 16.661 1.169 1.650 1.00 0.00 C ATOM 2283 C ARG A 151 18.196 1.146 1.563 1.00 0.00 C ATOM 2284 O ARG A 151 18.828 0.384 2.291 1.00 0.00 O ATOM 2285 CB ARG A 151 16.017 0.026 0.840 1.00 0.00 C ATOM 2286 CG ARG A 151 16.426 -1.388 1.281 1.00 0.00 C ATOM 2287 CD ARG A 151 15.680 -2.445 0.456 1.00 0.00 C ATOM 2288 NE ARG A 151 16.146 -3.807 0.786 1.00 0.00 N ATOM 2289 CZ ARG A 151 16.002 -4.904 0.061 1.00 0.00 C ATOM 2290 NH1 ARG A 151 15.352 -4.912 -1.068 1.00 0.00 N ATOM 2291 NH2 ARG A 151 16.522 -6.028 0.460 1.00 0.00 N ATOM 0 H ARG A 151 15.431 2.331 0.414 1.00 0.00 H new ATOM 0 HA ARG A 151 16.447 1.039 2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.933 0.114 0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.277 0.153 -0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.502 -1.516 1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.206 -1.523 2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.609 -2.368 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.831 -2.254 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 151 16.635 -3.914 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.933 -4.052 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.262 -5.778 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.044 -6.066 1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.408 -6.871 -0.103 1.00 0.00 H new ATOM 2305 N TYR A 152 18.816 2.010 0.751 1.00 0.00 N ATOM 2306 CA TYR A 152 20.277 2.211 0.765 1.00 0.00 C ATOM 2307 C TYR A 152 20.826 2.814 2.078 1.00 0.00 C ATOM 2308 O TYR A 152 22.030 2.726 2.337 1.00 0.00 O ATOM 2309 CB TYR A 152 20.715 3.049 -0.447 1.00 0.00 C ATOM 2310 CG TYR A 152 21.661 2.295 -1.356 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.131 1.501 -2.389 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.052 2.342 -1.143 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.992 0.766 -3.227 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.918 1.603 -1.973 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.389 0.815 -3.022 1.00 0.00 C ATOM 2316 OH TYR A 152 24.217 0.094 -3.829 1.00 0.00 O ATOM 0 H TYR A 152 18.326 2.588 0.068 1.00 0.00 H new ATOM 0 HA TYR A 152 20.714 1.215 0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.834 3.352 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.199 3.961 -0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.063 1.455 -2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.455 2.945 -0.343 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.584 0.165 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.985 1.638 -1.809 1.00 0.00 H new ATOM 0 HH TYR A 152 25.147 0.238 -3.556 1.00 0.00 H new ATOM 2326 N MET A 153 19.958 3.387 2.920 1.00 0.00 N ATOM 2327 CA MET A 153 20.270 3.930 4.253 1.00 0.00 C ATOM 2328 C MET A 153 19.522 3.196 5.381 1.00 0.00 C ATOM 2329 O MET A 153 20.123 2.870 6.408 1.00 0.00 O ATOM 2330 CB MET A 153 19.967 5.437 4.265 1.00 0.00 C ATOM 2331 CG MET A 153 20.297 6.087 5.617 1.00 0.00 C ATOM 2332 SD MET A 153 20.198 7.900 5.643 1.00 0.00 S ATOM 2333 CE MET A 153 18.404 8.139 5.503 1.00 0.00 C ATOM 0 H MET A 153 18.972 3.491 2.682 1.00 0.00 H new ATOM 0 HA MET A 153 21.330 3.770 4.448 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.541 5.927 3.479 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.913 5.595 4.036 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.615 5.690 6.370 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.304 5.789 5.910 1.00 0.00 H new ATOM 0 HE1 MET A 153 18.176 9.205 5.523 1.00 0.00 H new ATOM 0 HE2 MET A 153 18.052 7.710 4.565 1.00 0.00 H new ATOM 0 HE3 MET A 153 17.905 7.646 6.337 1.00 0.00 H new ATOM 2343 N ASP A 154 18.221 2.940 5.215 1.00 0.00 N ATOM 2344 CA ASP A 154 17.388 2.222 6.187 1.00 0.00 C ATOM 2345 C ASP A 154 17.847 0.761 6.403 1.00 0.00 C ATOM 2346 O ASP A 154 18.417 0.118 5.519 1.00 0.00 O ATOM 2347 CB ASP A 154 15.920 2.302 5.746 1.00 0.00 C ATOM 2348 CG ASP A 154 15.009 1.910 6.913 1.00 0.00 C ATOM 2349 OD1 ASP A 154 14.786 0.692 7.086 1.00 0.00 O ATOM 2350 OD2 ASP A 154 14.608 2.804 7.695 1.00 0.00 O ATOM 0 H ASP A 154 17.706 3.232 4.384 1.00 0.00 H new ATOM 0 HA ASP A 154 17.498 2.705 7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.685 3.313 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 154 15.748 1.638 4.899 1.00 0.00 H new ATOM 2355 N GLN A 155 17.599 0.232 7.603 1.00 0.00 N ATOM 2356 CA GLN A 155 18.023 -1.098 8.051 1.00 0.00 C ATOM 2357 C GLN A 155 17.114 -2.241 7.546 1.00 0.00 C ATOM 2358 O GLN A 155 17.519 -3.407 7.586 1.00 0.00 O ATOM 2359 CB GLN A 155 18.095 -1.112 9.590 1.00 0.00 C ATOM 2360 CG GLN A 155 19.158 -0.164 10.183 1.00 0.00 C ATOM 2361 CD GLN A 155 18.729 1.306 10.227 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.863 1.706 10.995 1.00 0.00 O ATOM 2363 NE2 GLN A 155 19.313 2.176 9.426 1.00 0.00 N ATOM 0 H GLN A 155 17.077 0.738 8.318 1.00 0.00 H new ATOM 0 HA GLN A 155 19.005 -1.285 7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 155 17.118 -0.840 9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 155 18.305 -2.128 9.923 1.00 0.00 H new ATOM 0 HG2 GLN A 155 19.398 -0.492 11.194 1.00 0.00 H new ATOM 0 HG3 GLN A 155 20.072 -0.247 9.595 1.00 0.00 H new ATOM 0 HE21 GLN A 155 20.037 1.866 8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 155 19.041 3.159 9.455 1.00 0.00 H new ATOM 2372 N TRP A 156 15.906 -1.930 7.063 1.00 0.00 N ATOM 2373 CA TRP A 156 14.871 -2.892 6.657 1.00 0.00 C ATOM 2374 C TRP A 156 14.023 -2.373 5.483 1.00 0.00 C ATOM 2375 O TRP A 156 14.133 -2.891 4.370 1.00 0.00 O ATOM 2376 CB TRP A 156 14.001 -3.303 7.872 1.00 0.00 C ATOM 2377 CG TRP A 156 14.086 -2.443 9.106 1.00 0.00 C ATOM 2378 CD1 TRP A 156 13.617 -1.179 9.228 1.00 0.00 C ATOM 2379 CD2 TRP A 156 14.741 -2.747 10.377 1.00 0.00 C ATOM 2380 NE1 TRP A 156 14.002 -0.656 10.447 1.00 0.00 N ATOM 2381 CE2 TRP A 156 14.666 -1.591 11.213 1.00 0.00 C ATOM 2382 CE3 TRP A 156 15.410 -3.874 10.904 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 15.223 -1.555 12.500 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 15.965 -3.853 12.200 1.00 0.00 C ATOM 2385 CH2 TRP A 156 15.872 -2.698 12.998 1.00 0.00 C ATOM 0 H TRP A 156 15.609 -0.962 6.939 1.00 0.00 H new ATOM 0 HA TRP A 156 15.374 -3.787 6.291 1.00 0.00 H new ATOM 0 HB2 TRP A 156 12.960 -3.327 7.549 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.272 -4.321 8.151 1.00 0.00 H new ATOM 0 HD1 TRP A 156 13.031 -0.659 8.485 1.00 0.00 H new ATOM 0 HE1 TRP A 156 13.818 0.302 10.744 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.498 -4.767 10.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 15.154 -0.660 13.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 16.465 -4.730 12.583 1.00 0.00 H new ATOM 0 HH2 TRP A 156 16.298 -2.690 13.990 1.00 0.00 H new ATOM 2396 N VAL A 157 13.160 -1.381 5.728 1.00 0.00 N ATOM 2397 CA VAL A 157 12.132 -0.852 4.810 1.00 0.00 C ATOM 2398 C VAL A 157 11.910 0.650 5.032 1.00 0.00 C ATOM 2399 O VAL A 157 11.980 1.112 6.175 1.00 0.00 O ATOM 2400 CB VAL A 157 10.781 -1.592 4.958 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.904 -3.047 4.500 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.187 -1.576 6.374 1.00 0.00 C ATOM 0 H VAL A 157 13.156 -0.894 6.624 1.00 0.00 H new ATOM 0 HA VAL A 157 12.508 -1.019 3.801 1.00 0.00 H new ATOM 0 HB VAL A 157 10.096 -1.033 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.942 -3.547 4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.206 -3.075 3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.652 -3.558 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.242 -2.119 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.882 -2.052 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.015 -0.546 6.685 1.00 0.00 H new ATOM 2412 N PRO A 158 11.585 1.429 3.982 1.00 0.00 N ATOM 2413 CA PRO A 158 11.192 2.827 4.139 1.00 0.00 C ATOM 2414 C PRO A 158 9.933 2.968 5.005 1.00 0.00 C ATOM 2415 O PRO A 158 9.120 2.042 5.122 1.00 0.00 O ATOM 2416 CB PRO A 158 10.951 3.349 2.718 1.00 0.00 C ATOM 2417 CG PRO A 158 10.573 2.086 1.953 1.00 0.00 C ATOM 2418 CD PRO A 158 11.472 1.033 2.587 1.00 0.00 C ATOM 0 HA PRO A 158 11.965 3.399 4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.154 4.092 2.690 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.842 3.821 2.304 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.517 1.842 2.070 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.760 2.188 0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.041 0.036 2.493 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.449 1.004 2.104 1.00 0.00 H new ATOM 2426 N VAL A 159 9.754 4.167 5.562 1.00 0.00 N ATOM 2427 CA VAL A 159 8.577 4.575 6.340 1.00 0.00 C ATOM 2428 C VAL A 159 8.091 5.961 5.923 1.00 0.00 C ATOM 2429 O VAL A 159 8.911 6.848 5.671 1.00 0.00 O ATOM 2430 CB VAL A 159 8.847 4.568 7.863 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.888 3.148 8.425 1.00 0.00 C ATOM 2432 CG2 VAL A 159 10.145 5.284 8.270 1.00 0.00 C ATOM 0 H VAL A 159 10.449 4.910 5.482 1.00 0.00 H new ATOM 0 HA VAL A 159 7.803 3.838 6.126 1.00 0.00 H new ATOM 0 HB VAL A 159 8.008 5.121 8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.080 3.186 9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.931 2.658 8.245 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.682 2.585 7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.263 5.236 9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.994 4.798 7.790 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.099 6.327 7.956 1.00 0.00 H new ATOM 2442 N ILE A 160 6.768 6.167 5.852 1.00 0.00 N ATOM 2443 CA ILE A 160 6.193 7.490 5.528 1.00 0.00 C ATOM 2444 C ILE A 160 4.740 7.662 6.000 1.00 0.00 C ATOM 2445 O ILE A 160 4.104 6.715 6.460 1.00 0.00 O ATOM 2446 CB ILE A 160 6.389 7.775 4.007 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.591 9.276 3.719 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.278 7.183 3.122 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.394 9.507 2.435 1.00 0.00 C ATOM 0 H ILE A 160 6.073 5.438 6.014 1.00 0.00 H new ATOM 0 HA ILE A 160 6.736 8.247 6.094 1.00 0.00 H new ATOM 0 HB ILE A 160 7.307 7.255 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.620 9.763 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.107 9.741 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.480 7.420 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.249 6.101 3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.317 7.608 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.514 10.578 2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.375 9.043 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.865 9.065 1.591 1.00 0.00 H new ATOM 2461 N ASN A 161 4.190 8.868 5.864 1.00 0.00 N ATOM 2462 CA ASN A 161 2.753 9.156 5.935 1.00 0.00 C ATOM 2463 C ASN A 161 2.309 9.952 4.692 1.00 0.00 C ATOM 2464 O ASN A 161 3.150 10.465 3.950 1.00 0.00 O ATOM 2465 CB ASN A 161 2.436 9.874 7.263 1.00 0.00 C ATOM 2466 CG ASN A 161 2.971 11.297 7.324 1.00 0.00 C ATOM 2467 OD1 ASN A 161 2.343 12.243 6.871 1.00 0.00 O ATOM 2468 ND2 ASN A 161 4.141 11.501 7.889 1.00 0.00 N ATOM 0 H ASN A 161 4.751 9.703 5.695 1.00 0.00 H new ATOM 0 HA ASN A 161 2.180 8.229 5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.356 9.893 7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.858 9.300 8.088 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.521 12.446 7.948 1.00 0.00 H new ATOM 0 HD22 ASN A 161 4.668 10.715 8.268 1.00 0.00 H new ATOM 2475 N LEU A 162 0.998 10.076 4.471 1.00 0.00 N ATOM 2476 CA LEU A 162 0.426 10.888 3.393 1.00 0.00 C ATOM 2477 C LEU A 162 -0.620 11.886 3.937 1.00 0.00 C ATOM 2478 O LEU A 162 -1.290 11.572 4.928 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.085 9.983 2.250 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.392 9.189 2.475 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.073 8.964 1.127 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.179 7.802 3.099 1.00 0.00 C ATOM 0 H LEU A 162 0.294 9.609 5.043 1.00 0.00 H new ATOM 0 HA LEU A 162 1.205 11.511 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.223 10.607 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.703 9.267 2.014 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.989 9.785 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.997 8.404 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.301 9.927 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.408 8.400 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.142 7.308 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.546 7.202 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.697 7.910 4.071 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.767 13.080 3.326 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.688 14.110 3.811 1.00 0.00 C ATOM 2496 C PRO A 163 -3.160 13.722 3.601 1.00 0.00 C ATOM 2497 O PRO A 163 -3.487 12.839 2.803 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.310 15.381 3.039 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.742 14.844 1.726 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.034 13.563 2.161 1.00 0.00 C ATOM 0 HA PRO A 163 -1.596 14.251 4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.176 16.021 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.575 15.976 3.581 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.528 14.644 0.997 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.052 15.551 1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.039 12.822 1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.010 13.758 2.409 1.00 0.00 H new ATOM 2508 N GLU A 164 -4.068 14.396 4.314 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.519 14.200 4.165 1.00 0.00 C ATOM 2510 C GLU A 164 -6.053 14.718 2.810 1.00 0.00 C ATOM 2511 O GLU A 164 -5.373 15.448 2.079 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.280 14.865 5.325 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.841 14.398 6.726 1.00 0.00 C ATOM 2514 CD GLU A 164 -5.251 15.555 7.553 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -4.087 15.952 7.298 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -5.944 16.073 8.464 1.00 0.00 O ATOM 0 H GLU A 164 -3.820 15.096 5.014 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.693 13.124 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -6.148 15.945 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.345 14.666 5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.696 13.973 7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.100 13.605 6.630 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.293 14.335 2.482 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.996 14.668 1.230 1.00 0.00 C ATOM 2525 C ARG A 165 -8.492 16.123 1.208 1.00 0.00 C ATOM 2526 O ARG A 165 -9.144 16.556 2.187 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.121 13.638 1.000 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.707 13.659 -0.424 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.904 14.602 -0.618 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.117 14.109 0.064 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.365 14.463 -0.183 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -13.671 15.350 -1.086 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -14.345 13.924 0.482 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.233 16.821 0.203 1.00 0.00 O ATOM 0 H ARG A 165 -7.860 13.761 3.105 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.297 14.604 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.734 12.640 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.923 13.825 1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.920 13.947 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.013 12.647 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.651 15.591 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.108 14.714 -1.683 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.976 13.422 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.934 15.798 -1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.647 15.597 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -14.151 13.224 1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.307 14.201 0.287 1.00 0.00 H new TER 2548 ARG A 165