USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0) USER MOD Set 1.2: A 82 GLN : amide:sc= 1.07 K(o=2.3,f=-7.4!) USER MOD Set 2.1: A 62 GLN : amide:sc= -1.66 K(o=-1.5,f=-6.6!) USER MOD Set 2.2: A 68 SER OG : rot 180:sc= 0.111 USER MOD Set 3.1: A 58 MET CE :methyl 160:sc= -0.172 (180deg=-1.08) USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0.00852 USER MOD Set 4.1: A 42 SER OG : rot 169:sc= 0.728 USER MOD Set 4.2: A 45 GLN : amide:sc= 0.637 K(o=1.4,f=-2) USER MOD Set 5.1: A 38 THR OG1 : rot 170:sc= -0.0835 USER MOD Set 5.2: A 47 GLN : amide:sc= -4.89! C(o=-5!,f=-5.6!) USER MOD Single : A 27 SER OG : rot 180:sc= -0.0055 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 72:sc= 0.11 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -0.435 K(o=-0.44,f=-0.98) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 63 SER OG : rot -9:sc= 0.49 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.03) USER MOD Single : A 70 GLN : amide:sc= -0.612 K(o=-0.61,f=0) USER MOD Single : A 75 SER OG : rot 38:sc= 0.289 USER MOD Single : A 76 GLN : amide:sc= 0.607 K(o=0.61,f=-0.74) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.294 K(o=-0.29,f=-1.1) USER MOD Single : A 91 SER OG : rot 134:sc= 1.22 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 50:sc= 1.29 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 104 SER OG : rot 30:sc= 0.587 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0098 USER MOD Single : A 116 ASN : amide:sc= -0.0255 X(o=-0.026,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HE2:sc= 0.104 K(o=0.1,f=-1.6) USER MOD Single : A 127 SER OG : rot 106:sc= 1.19 USER MOD Single : A 131 THR OG1 : rot 14:sc= 0.853 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.503 -8.663 -24.772 1.00 0.00 N ATOM 26 CA LEU A 26 -100.128 -8.313 -25.085 1.00 0.00 C ATOM 27 C LEU A 26 -99.749 -8.912 -26.429 1.00 0.00 C ATOM 28 O LEU A 26 -99.254 -10.034 -26.500 1.00 0.00 O ATOM 29 CB LEU A 26 -99.168 -8.822 -24.000 1.00 0.00 C ATOM 30 CG LEU A 26 -99.365 -8.220 -22.607 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.469 -8.917 -21.597 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.077 -6.724 -22.622 1.00 0.00 C ATOM 0 HA LEU A 26 -100.047 -7.227 -25.127 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.273 -9.904 -23.926 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.146 -8.622 -24.321 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.404 -8.369 -22.314 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.621 -8.477 -20.611 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.716 -9.978 -21.563 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.426 -8.796 -21.891 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.223 -6.315 -21.622 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.047 -6.555 -22.936 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.755 -6.230 -23.318 1.00 0.00 H new ATOM 44 N SER A 27 -100.024 -8.179 -27.495 1.00 0.00 N ATOM 45 CA SER A 27 -99.763 -8.669 -28.838 1.00 0.00 C ATOM 46 C SER A 27 -99.262 -7.528 -29.716 1.00 0.00 C ATOM 47 O SER A 27 -99.698 -6.392 -29.560 1.00 0.00 O ATOM 48 CB SER A 27 -101.040 -9.273 -29.428 1.00 0.00 C ATOM 49 OG SER A 27 -101.707 -10.096 -28.482 1.00 0.00 O ATOM 0 H SER A 27 -100.428 -7.243 -27.457 1.00 0.00 H new ATOM 0 HA SER A 27 -98.996 -9.443 -28.796 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.707 -8.474 -29.752 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.792 -9.860 -30.313 1.00 0.00 H new ATOM 0 HG SER A 27 -102.519 -10.467 -28.886 1.00 0.00 H new ATOM 55 N TRP A 28 -98.360 -7.826 -30.645 1.00 0.00 N ATOM 56 CA TRP A 28 -97.744 -6.781 -31.468 1.00 0.00 C ATOM 57 C TRP A 28 -98.667 -6.323 -32.600 1.00 0.00 C ATOM 58 O TRP A 28 -98.261 -5.565 -33.475 1.00 0.00 O ATOM 59 CB TRP A 28 -96.392 -7.249 -32.026 1.00 0.00 C ATOM 60 CG TRP A 28 -96.467 -8.354 -33.044 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.376 -9.373 -33.105 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.562 -8.559 -34.131 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.094 -10.191 -34.173 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.984 -9.711 -34.818 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.434 -7.874 -34.594 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.316 -10.191 -35.942 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.775 -8.350 -35.709 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.217 -9.498 -36.370 1.00 0.00 C ATOM 0 H TRP A 28 -98.039 -8.772 -30.849 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.573 -5.921 -30.820 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.888 -6.394 -32.477 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.770 -7.583 -31.195 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.195 -9.515 -32.416 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.624 -11.020 -34.442 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.084 -6.987 -34.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.654 -11.078 -36.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.904 -7.827 -36.076 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.679 -9.847 -37.239 1.00 0.00 H new ATOM 79 N TYR A 29 -99.906 -6.789 -32.576 1.00 0.00 N ATOM 80 CA TYR A 29 -100.917 -6.311 -33.508 1.00 0.00 C ATOM 81 C TYR A 29 -102.066 -5.680 -32.730 1.00 0.00 C ATOM 82 O TYR A 29 -103.153 -5.447 -33.264 1.00 0.00 O ATOM 83 CB TYR A 29 -101.420 -7.447 -34.411 1.00 0.00 C ATOM 84 CG TYR A 29 -101.869 -8.695 -33.678 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.112 -8.759 -33.057 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.053 -9.818 -33.624 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.527 -9.904 -32.406 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.462 -10.965 -32.973 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.697 -11.003 -32.365 1.00 0.00 C ATOM 90 OH TYR A 29 -103.108 -12.146 -31.720 1.00 0.00 O ATOM 0 H TYR A 29 -100.236 -7.498 -31.921 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.471 -5.557 -34.157 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.253 -7.075 -35.008 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.625 -7.718 -35.106 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -103.764 -7.898 -33.084 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.083 -9.794 -34.099 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.497 -9.938 -31.932 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.815 -11.829 -32.941 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.407 -12.828 -31.784 1.00 0.00 H new ATOM 100 N ASP A 30 -101.795 -5.395 -31.462 1.00 0.00 N ATOM 101 CA ASP A 30 -102.779 -4.809 -30.567 1.00 0.00 C ATOM 102 C ASP A 30 -102.613 -3.290 -30.545 1.00 0.00 C ATOM 103 O ASP A 30 -101.505 -2.791 -30.357 1.00 0.00 O ATOM 104 CB ASP A 30 -102.598 -5.378 -29.156 1.00 0.00 C ATOM 105 CG ASP A 30 -103.742 -5.034 -28.229 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.911 -3.845 -27.898 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.470 -5.960 -27.819 1.00 0.00 O ATOM 0 H ASP A 30 -100.888 -5.564 -31.028 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.781 -5.052 -30.921 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.500 -6.462 -29.217 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.668 -4.998 -28.733 1.00 0.00 H new ATOM 112 N PRO A 31 -103.709 -2.539 -30.737 1.00 0.00 N ATOM 113 CA PRO A 31 -103.671 -1.069 -30.790 1.00 0.00 C ATOM 114 C PRO A 31 -103.370 -0.423 -29.437 1.00 0.00 C ATOM 115 O PRO A 31 -103.180 0.791 -29.350 1.00 0.00 O ATOM 116 CB PRO A 31 -105.079 -0.696 -31.256 1.00 0.00 C ATOM 117 CG PRO A 31 -105.936 -1.836 -30.830 1.00 0.00 C ATOM 118 CD PRO A 31 -105.075 -3.064 -30.921 1.00 0.00 C ATOM 0 HA PRO A 31 -102.874 -0.715 -31.445 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.411 0.239 -30.804 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.114 -0.557 -32.337 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.300 -1.690 -29.813 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.812 -1.926 -31.473 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.332 -3.793 -30.152 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.187 -3.563 -31.884 1.00 0.00 H new ATOM 126 N ASP A 32 -103.333 -1.226 -28.381 1.00 0.00 N ATOM 127 CA ASP A 32 -103.043 -0.709 -27.049 1.00 0.00 C ATOM 128 C ASP A 32 -101.681 -1.203 -26.566 1.00 0.00 C ATOM 129 O ASP A 32 -101.250 -0.901 -25.454 1.00 0.00 O ATOM 130 CB ASP A 32 -104.139 -1.119 -26.060 1.00 0.00 C ATOM 131 CG ASP A 32 -104.039 -0.375 -24.744 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.100 0.876 -24.759 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.916 -1.031 -23.686 1.00 0.00 O ATOM 0 H ASP A 32 -103.499 -2.232 -28.420 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.017 0.379 -27.104 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -105.116 -0.932 -26.506 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.074 -2.191 -25.874 1.00 0.00 H new ATOM 138 N PHE A 33 -101.000 -1.947 -27.421 1.00 0.00 N ATOM 139 CA PHE A 33 -99.687 -2.484 -27.095 1.00 0.00 C ATOM 140 C PHE A 33 -98.607 -1.605 -27.715 1.00 0.00 C ATOM 141 O PHE A 33 -98.711 -1.215 -28.877 1.00 0.00 O ATOM 142 CB PHE A 33 -99.574 -3.918 -27.617 1.00 0.00 C ATOM 143 CG PHE A 33 -98.290 -4.614 -27.257 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.149 -5.250 -26.034 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.232 -4.648 -28.151 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.976 -5.903 -25.710 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.056 -5.297 -27.830 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.928 -5.927 -26.610 1.00 0.00 C ATOM 0 H PHE A 33 -101.336 -2.195 -28.352 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.554 -2.493 -26.013 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.409 -4.500 -27.227 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.673 -3.905 -28.702 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.965 -5.235 -25.327 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.328 -4.161 -29.110 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.878 -6.395 -24.753 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.237 -5.311 -28.534 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.010 -6.438 -26.359 1.00 0.00 H new ATOM 158 N GLN A 34 -97.581 -1.275 -26.942 1.00 0.00 N ATOM 159 CA GLN A 34 -96.491 -0.466 -27.462 1.00 0.00 C ATOM 160 C GLN A 34 -95.419 -1.341 -28.094 1.00 0.00 C ATOM 161 O GLN A 34 -94.768 -2.142 -27.418 1.00 0.00 O ATOM 162 CB GLN A 34 -95.864 0.407 -26.374 1.00 0.00 C ATOM 163 CG GLN A 34 -96.746 1.557 -25.919 1.00 0.00 C ATOM 164 CD GLN A 34 -97.458 1.268 -24.616 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.565 0.735 -24.602 1.00 0.00 O ATOM 166 NE2 GLN A 34 -96.826 1.629 -23.512 1.00 0.00 N ATOM 0 H GLN A 34 -97.482 -1.552 -25.965 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.916 0.188 -28.224 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.627 -0.218 -25.513 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.922 0.810 -26.744 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.136 2.453 -25.804 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.484 1.771 -26.692 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.908 2.069 -23.571 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.257 1.468 -22.602 1.00 0.00 H new ATOM 175 N ALA A 35 -95.245 -1.177 -29.394 1.00 0.00 N ATOM 176 CA ALA A 35 -94.193 -1.859 -30.123 1.00 0.00 C ATOM 177 C ALA A 35 -93.492 -0.873 -31.040 1.00 0.00 C ATOM 178 O ALA A 35 -94.079 0.142 -31.421 1.00 0.00 O ATOM 179 CB ALA A 35 -94.760 -3.023 -30.919 1.00 0.00 C ATOM 0 H ALA A 35 -95.827 -0.570 -29.971 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.470 -2.261 -29.413 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.955 -3.521 -31.459 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.234 -3.731 -30.240 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.498 -2.652 -31.630 1.00 0.00 H new ATOM 185 N ARG A 36 -92.245 -1.159 -31.382 1.00 0.00 N ATOM 186 CA ARG A 36 -91.437 -0.229 -32.157 1.00 0.00 C ATOM 187 C ARG A 36 -90.123 -0.867 -32.571 1.00 0.00 C ATOM 188 O ARG A 36 -89.888 -2.052 -32.342 1.00 0.00 O ATOM 189 CB ARG A 36 -91.120 1.023 -31.332 1.00 0.00 C ATOM 190 CG ARG A 36 -90.256 0.714 -30.114 1.00 0.00 C ATOM 191 CD ARG A 36 -89.501 1.930 -29.608 1.00 0.00 C ATOM 192 NE ARG A 36 -90.375 2.914 -28.983 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.224 3.338 -27.732 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.288 2.805 -26.947 1.00 0.00 N ATOM 195 NH2 ARG A 36 -91.029 4.276 -27.256 1.00 0.00 N ATOM 0 H ARG A 36 -91.770 -2.027 -31.135 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.011 0.040 -33.043 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.608 1.750 -31.962 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.052 1.485 -31.005 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.887 0.325 -29.315 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.544 -0.071 -30.368 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.747 1.611 -28.889 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.972 2.396 -30.439 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.143 3.298 -29.534 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.682 2.067 -27.305 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.178 3.135 -25.988 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -91.760 4.669 -27.848 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -90.918 4.605 -26.297 1.00 0.00 H new ATOM 209 N LEU A 37 -89.290 -0.067 -33.209 1.00 0.00 N ATOM 210 CA LEU A 37 -87.941 -0.461 -33.535 1.00 0.00 C ATOM 211 C LEU A 37 -86.993 0.099 -32.490 1.00 0.00 C ATOM 212 O LEU A 37 -87.304 1.091 -31.825 1.00 0.00 O ATOM 213 CB LEU A 37 -87.558 0.080 -34.905 1.00 0.00 C ATOM 214 CG LEU A 37 -88.614 -0.119 -35.981 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.573 1.028 -36.965 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.394 -1.441 -36.693 1.00 0.00 C ATOM 0 H LEU A 37 -89.534 0.875 -33.514 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.877 -1.549 -33.550 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.346 1.145 -34.814 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.635 -0.402 -35.227 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.598 -0.140 -35.513 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.333 0.877 -37.732 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.767 1.964 -36.441 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.589 1.071 -37.432 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.156 -1.572 -37.461 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.407 -1.445 -37.157 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.460 -2.257 -35.974 1.00 0.00 H new ATOM 228 N THR A 38 -85.846 -0.532 -32.352 1.00 0.00 N ATOM 229 CA THR A 38 -84.823 -0.069 -31.441 1.00 0.00 C ATOM 230 C THR A 38 -84.196 1.219 -31.959 1.00 0.00 C ATOM 231 O THR A 38 -84.435 1.608 -33.106 1.00 0.00 O ATOM 232 CB THR A 38 -83.747 -1.150 -31.265 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.212 -1.522 -32.544 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.344 -2.369 -30.584 1.00 0.00 C ATOM 0 H THR A 38 -85.598 -1.377 -32.866 1.00 0.00 H new ATOM 0 HA THR A 38 -85.281 0.133 -30.473 1.00 0.00 H new ATOM 0 HB THR A 38 -82.944 -0.752 -30.645 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.422 -2.087 -32.416 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.574 -3.131 -30.463 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.732 -2.086 -29.605 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.155 -2.766 -31.194 1.00 0.00 H new ATOM 242 N ARG A 39 -83.412 1.885 -31.120 1.00 0.00 N ATOM 243 CA ARG A 39 -82.789 3.147 -31.500 1.00 0.00 C ATOM 244 C ARG A 39 -81.804 2.955 -32.659 1.00 0.00 C ATOM 245 O ARG A 39 -80.634 2.619 -32.471 1.00 0.00 O ATOM 246 CB ARG A 39 -82.100 3.799 -30.297 1.00 0.00 C ATOM 247 CG ARG A 39 -81.034 2.933 -29.650 1.00 0.00 C ATOM 248 CD ARG A 39 -80.332 3.663 -28.525 1.00 0.00 C ATOM 249 NE ARG A 39 -79.103 2.987 -28.130 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.614 2.995 -26.894 1.00 0.00 C ATOM 251 NH1 ARG A 39 -79.278 3.595 -25.913 1.00 0.00 N ATOM 252 NH2 ARG A 39 -77.467 2.385 -26.634 1.00 0.00 N ATOM 0 H ARG A 39 -83.193 1.573 -30.174 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.577 3.817 -31.844 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.646 4.737 -30.616 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -82.854 4.047 -29.550 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.490 2.021 -29.264 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.304 2.632 -30.401 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.103 4.681 -28.839 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -80.999 3.737 -27.666 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.586 2.476 -28.846 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -80.169 4.053 -26.106 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -78.897 3.598 -24.967 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -76.961 1.910 -27.382 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.090 2.390 -25.686 1.00 0.00 H new ATOM 266 N SER A 40 -82.299 3.155 -33.863 1.00 0.00 N ATOM 267 CA SER A 40 -81.492 3.012 -35.060 1.00 0.00 C ATOM 268 C SER A 40 -81.463 4.335 -35.805 1.00 0.00 C ATOM 269 O SER A 40 -81.064 4.399 -36.970 1.00 0.00 O ATOM 270 CB SER A 40 -82.072 1.902 -35.940 1.00 0.00 C ATOM 271 OG SER A 40 -82.233 0.703 -35.197 1.00 0.00 O ATOM 0 H SER A 40 -83.268 3.420 -34.041 1.00 0.00 H new ATOM 0 HA SER A 40 -80.471 2.739 -34.792 1.00 0.00 H new ATOM 0 HB2 SER A 40 -83.034 2.217 -36.344 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.413 1.723 -36.790 1.00 0.00 H new ATOM 0 HG SER A 40 -82.979 0.805 -34.569 1.00 0.00 H new ATOM 277 N ASN A 41 -81.897 5.387 -35.101 1.00 0.00 N ATOM 278 CA ASN A 41 -81.996 6.746 -35.641 1.00 0.00 C ATOM 279 C ASN A 41 -83.167 6.854 -36.613 1.00 0.00 C ATOM 280 O ASN A 41 -83.937 7.810 -36.565 1.00 0.00 O ATOM 281 CB ASN A 41 -80.685 7.194 -36.298 1.00 0.00 C ATOM 282 CG ASN A 41 -79.522 7.188 -35.320 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.825 6.182 -35.172 1.00 0.00 O ATOM 284 ND2 ASN A 41 -79.310 8.303 -34.638 1.00 0.00 N ATOM 0 H ASN A 41 -82.193 5.316 -34.127 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.182 7.422 -34.806 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.457 6.535 -37.136 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.809 8.197 -36.706 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -78.548 8.350 -33.962 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -79.909 9.115 -34.789 1.00 0.00 H new ATOM 291 N SER A 42 -83.297 5.876 -37.491 1.00 0.00 N ATOM 292 CA SER A 42 -84.467 5.761 -38.342 1.00 0.00 C ATOM 293 C SER A 42 -85.607 5.133 -37.560 1.00 0.00 C ATOM 294 O SER A 42 -85.499 4.004 -37.094 1.00 0.00 O ATOM 295 CB SER A 42 -84.140 4.911 -39.567 1.00 0.00 C ATOM 296 OG SER A 42 -83.019 5.425 -40.267 1.00 0.00 O ATOM 0 H SER A 42 -82.601 5.145 -37.634 1.00 0.00 H new ATOM 0 HA SER A 42 -84.768 6.754 -38.675 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.939 3.885 -39.257 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.003 4.880 -40.232 1.00 0.00 H new ATOM 0 HG SER A 42 -82.722 4.771 -40.934 1.00 0.00 H new ATOM 302 N LYS A 43 -86.696 5.865 -37.413 1.00 0.00 N ATOM 303 CA LYS A 43 -87.833 5.376 -36.649 1.00 0.00 C ATOM 304 C LYS A 43 -88.696 4.444 -37.486 1.00 0.00 C ATOM 305 O LYS A 43 -89.711 3.937 -37.015 1.00 0.00 O ATOM 306 CB LYS A 43 -88.657 6.546 -36.105 1.00 0.00 C ATOM 307 CG LYS A 43 -87.951 7.297 -34.986 1.00 0.00 C ATOM 308 CD LYS A 43 -87.771 6.417 -33.759 1.00 0.00 C ATOM 309 CE LYS A 43 -86.890 7.081 -32.714 1.00 0.00 C ATOM 310 NZ LYS A 43 -86.887 6.324 -31.435 1.00 0.00 N ATOM 0 H LYS A 43 -86.819 6.797 -37.810 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.453 4.803 -35.803 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.877 7.238 -36.918 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.613 6.171 -35.738 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.978 7.643 -35.334 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.527 8.183 -34.720 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -88.746 6.195 -33.325 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -87.330 5.466 -34.055 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.871 7.158 -33.093 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -87.241 8.097 -32.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -86.275 6.807 -30.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -87.856 6.272 -31.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -86.528 5.362 -31.602 1.00 0.00 H new ATOM 324 N CYS A 44 -88.283 4.212 -38.728 1.00 0.00 N ATOM 325 CA CYS A 44 -88.957 3.244 -39.581 1.00 0.00 C ATOM 326 C CYS A 44 -87.966 2.161 -40.022 1.00 0.00 C ATOM 327 O CYS A 44 -88.198 1.448 -40.993 1.00 0.00 O ATOM 328 CB CYS A 44 -89.591 3.937 -40.794 1.00 0.00 C ATOM 329 SG CYS A 44 -90.329 5.549 -40.409 1.00 0.00 S ATOM 0 H CYS A 44 -87.488 4.680 -39.163 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.759 2.772 -39.014 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.831 4.070 -41.564 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.359 3.286 -41.213 1.00 0.00 H new ATOM 334 N GLN A 45 -86.858 2.043 -39.284 1.00 0.00 N ATOM 335 CA GLN A 45 -85.880 0.968 -39.486 1.00 0.00 C ATOM 336 C GLN A 45 -85.328 0.523 -38.129 1.00 0.00 C ATOM 337 O GLN A 45 -85.130 1.356 -37.248 1.00 0.00 O ATOM 338 CB GLN A 45 -84.702 1.440 -40.346 1.00 0.00 C ATOM 339 CG GLN A 45 -85.070 2.002 -41.711 1.00 0.00 C ATOM 340 CD GLN A 45 -83.859 2.576 -42.435 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.919 3.060 -41.806 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.867 2.524 -43.756 1.00 0.00 N ATOM 0 H GLN A 45 -86.614 2.687 -38.532 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.386 0.147 -39.993 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.155 2.204 -39.794 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.021 0.601 -40.490 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -85.517 1.215 -42.319 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.824 2.780 -41.592 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -84.663 2.116 -44.245 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.077 2.892 -44.286 1.00 0.00 H new ATOM 351 N GLY A 46 -85.086 -0.771 -37.942 1.00 0.00 N ATOM 352 CA GLY A 46 -84.449 -1.203 -36.709 1.00 0.00 C ATOM 353 C GLY A 46 -84.899 -2.569 -36.229 1.00 0.00 C ATOM 354 O GLY A 46 -85.734 -3.219 -36.853 1.00 0.00 O ATOM 0 H GLY A 46 -85.313 -1.513 -38.604 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.369 -1.218 -36.856 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.654 -0.469 -35.929 1.00 0.00 H new ATOM 358 N GLN A 47 -84.314 -3.007 -35.120 1.00 0.00 N ATOM 359 CA GLN A 47 -84.680 -4.267 -34.487 1.00 0.00 C ATOM 360 C GLN A 47 -86.019 -4.114 -33.773 1.00 0.00 C ATOM 361 O GLN A 47 -86.434 -3.001 -33.470 1.00 0.00 O ATOM 362 CB GLN A 47 -83.607 -4.677 -33.479 1.00 0.00 C ATOM 363 CG GLN A 47 -82.210 -4.780 -34.072 1.00 0.00 C ATOM 364 CD GLN A 47 -81.138 -4.833 -33.002 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.601 -3.810 -32.588 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.828 -6.029 -32.538 1.00 0.00 N ATOM 0 H GLN A 47 -83.574 -2.499 -34.636 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.763 -5.038 -35.253 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.593 -3.953 -32.664 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.879 -5.639 -33.045 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.146 -5.673 -34.693 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.029 -3.925 -34.723 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -81.296 -6.856 -32.907 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -80.120 -6.126 -31.810 1.00 0.00 H new ATOM 375 N LEU A 48 -86.696 -5.219 -33.503 1.00 0.00 N ATOM 376 CA LEU A 48 -87.996 -5.151 -32.848 1.00 0.00 C ATOM 377 C LEU A 48 -87.853 -4.952 -31.340 1.00 0.00 C ATOM 378 O LEU A 48 -87.282 -5.788 -30.634 1.00 0.00 O ATOM 379 CB LEU A 48 -88.824 -6.404 -33.146 1.00 0.00 C ATOM 380 CG LEU A 48 -90.249 -6.396 -32.584 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.054 -5.248 -33.174 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.936 -7.724 -32.861 1.00 0.00 C ATOM 0 H LEU A 48 -86.374 -6.162 -33.723 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.520 -4.285 -33.252 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.878 -6.535 -34.227 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.298 -7.271 -32.746 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.191 -6.253 -31.505 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.063 -5.261 -32.761 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.573 -4.302 -32.927 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.104 -5.358 -34.257 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.947 -7.702 -32.455 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.980 -7.893 -33.937 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.374 -8.530 -32.390 1.00 0.00 H new ATOM 394 N GLU A 49 -88.373 -3.828 -30.871 1.00 0.00 N ATOM 395 CA GLU A 49 -88.394 -3.491 -29.456 1.00 0.00 C ATOM 396 C GLU A 49 -89.846 -3.399 -28.988 1.00 0.00 C ATOM 397 O GLU A 49 -90.605 -2.553 -29.463 1.00 0.00 O ATOM 398 CB GLU A 49 -87.673 -2.156 -29.229 1.00 0.00 C ATOM 399 CG GLU A 49 -87.596 -1.726 -27.772 1.00 0.00 C ATOM 400 CD GLU A 49 -86.899 -0.391 -27.596 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.653 -0.368 -27.537 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.593 0.645 -27.501 1.00 0.00 O ATOM 0 H GLU A 49 -88.796 -3.117 -31.468 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.880 -4.263 -28.883 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.661 -2.231 -29.628 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.184 -1.379 -29.798 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.604 -1.663 -27.362 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.066 -2.487 -27.200 1.00 0.00 H new ATOM 409 N VAL A 50 -90.241 -4.280 -28.084 1.00 0.00 N ATOM 410 CA VAL A 50 -91.629 -4.338 -27.645 1.00 0.00 C ATOM 411 C VAL A 50 -91.751 -4.246 -26.130 1.00 0.00 C ATOM 412 O VAL A 50 -90.946 -4.812 -25.394 1.00 0.00 O ATOM 413 CB VAL A 50 -92.326 -5.621 -28.142 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.627 -5.509 -29.626 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.465 -6.846 -27.863 1.00 0.00 C ATOM 0 H VAL A 50 -89.626 -4.962 -27.641 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.126 -3.473 -28.084 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.265 -5.737 -27.601 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.119 -6.420 -29.967 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.282 -4.655 -29.801 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.696 -5.371 -30.177 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.976 -7.739 -28.222 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.509 -6.744 -28.377 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.293 -6.933 -26.790 1.00 0.00 H new ATOM 425 N TYR A 51 -92.766 -3.531 -25.672 1.00 0.00 N ATOM 426 CA TYR A 51 -92.961 -3.312 -24.249 1.00 0.00 C ATOM 427 C TYR A 51 -93.904 -4.354 -23.666 1.00 0.00 C ATOM 428 O TYR A 51 -95.119 -4.256 -23.822 1.00 0.00 O ATOM 429 CB TYR A 51 -93.521 -1.909 -24.001 1.00 0.00 C ATOM 430 CG TYR A 51 -93.622 -1.546 -22.539 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.489 -1.207 -21.817 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.847 -1.539 -21.879 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.565 -0.874 -20.483 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.933 -1.206 -20.540 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.786 -0.874 -19.848 1.00 0.00 C ATOM 436 OH TYR A 51 -93.860 -0.537 -18.516 1.00 0.00 O ATOM 0 H TYR A 51 -93.469 -3.092 -26.267 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.993 -3.404 -23.756 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.886 -1.180 -24.504 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.510 -1.837 -24.453 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.528 -1.204 -22.310 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.744 -1.798 -22.421 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.670 -0.614 -19.937 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.890 -1.206 -20.040 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.792 -0.584 -18.218 1.00 0.00 H new ATOM 446 N LEU A 52 -93.347 -5.355 -23.000 1.00 0.00 N ATOM 447 CA LEU A 52 -94.158 -6.391 -22.380 1.00 0.00 C ATOM 448 C LEU A 52 -93.591 -6.783 -21.037 1.00 0.00 C ATOM 449 O LEU A 52 -92.372 -6.734 -20.837 1.00 0.00 O ATOM 450 CB LEU A 52 -94.340 -7.609 -23.306 1.00 0.00 C ATOM 451 CG LEU A 52 -93.117 -8.499 -23.654 1.00 0.00 C ATOM 452 CD1 LEU A 52 -91.928 -7.686 -24.136 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.725 -9.400 -22.489 1.00 0.00 C ATOM 0 H LEU A 52 -92.341 -5.471 -22.876 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.153 -5.979 -22.212 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.093 -8.253 -22.853 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.756 -7.245 -24.245 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.428 -9.137 -24.481 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.099 -8.355 -24.366 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.206 -7.131 -25.032 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -91.625 -6.988 -23.356 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.865 -10.007 -22.772 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.468 -8.787 -21.625 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.561 -10.051 -22.235 1.00 0.00 H new ATOM 465 N LYS A 53 -94.489 -7.136 -20.117 1.00 0.00 N ATOM 466 CA LYS A 53 -94.143 -7.404 -18.721 1.00 0.00 C ATOM 467 C LYS A 53 -93.767 -6.104 -18.015 1.00 0.00 C ATOM 468 O LYS A 53 -94.268 -5.821 -16.925 1.00 0.00 O ATOM 469 CB LYS A 53 -93.009 -8.439 -18.607 1.00 0.00 C ATOM 470 CG LYS A 53 -92.546 -8.688 -17.178 1.00 0.00 C ATOM 471 CD LYS A 53 -93.680 -9.191 -16.301 1.00 0.00 C ATOM 472 CE LYS A 53 -93.268 -9.238 -14.841 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.393 -9.627 -13.956 1.00 0.00 N ATOM 0 H LYS A 53 -95.483 -7.245 -20.321 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.019 -7.829 -18.231 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.345 -9.381 -19.040 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.160 -8.101 -19.201 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -91.736 -9.417 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.144 -7.765 -16.760 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.547 -8.541 -16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -93.982 -10.186 -16.628 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -92.449 -9.947 -14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.891 -8.261 -14.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.067 -9.646 -12.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.165 -8.937 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.737 -10.571 -14.226 1.00 0.00 H new ATOM 487 N ASP A 54 -92.939 -5.305 -18.691 1.00 0.00 N ATOM 488 CA ASP A 54 -92.388 -4.050 -18.151 1.00 0.00 C ATOM 489 C ASP A 54 -91.123 -3.693 -18.918 1.00 0.00 C ATOM 490 O ASP A 54 -90.682 -2.547 -18.927 1.00 0.00 O ATOM 491 CB ASP A 54 -92.048 -4.144 -16.649 1.00 0.00 C ATOM 492 CG ASP A 54 -90.653 -4.678 -16.371 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.368 -5.842 -16.722 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.838 -3.934 -15.779 1.00 0.00 O ATOM 0 H ASP A 54 -92.626 -5.509 -19.640 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.154 -3.283 -18.267 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.145 -3.155 -16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.778 -4.788 -16.160 1.00 0.00 H new ATOM 499 N GLY A 55 -90.543 -4.699 -19.551 1.00 0.00 N ATOM 500 CA GLY A 55 -89.329 -4.511 -20.310 1.00 0.00 C ATOM 501 C GLY A 55 -89.590 -4.143 -21.742 1.00 0.00 C ATOM 502 O GLY A 55 -90.360 -4.821 -22.428 1.00 0.00 O ATOM 0 H GLY A 55 -90.898 -5.655 -19.551 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.731 -3.729 -19.842 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.739 -5.427 -20.277 1.00 0.00 H new ATOM 506 N TRP A 56 -88.986 -3.046 -22.182 1.00 0.00 N ATOM 507 CA TRP A 56 -88.837 -2.795 -23.599 1.00 0.00 C ATOM 508 C TRP A 56 -87.872 -3.826 -24.142 1.00 0.00 C ATOM 509 O TRP A 56 -86.677 -3.574 -24.299 1.00 0.00 O ATOM 510 CB TRP A 56 -88.332 -1.378 -23.880 1.00 0.00 C ATOM 511 CG TRP A 56 -89.419 -0.350 -23.885 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.699 0.563 -22.911 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.379 -0.138 -24.925 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.778 1.331 -23.283 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.214 0.918 -24.516 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.616 -0.744 -26.160 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.266 1.383 -25.304 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.657 -0.283 -26.941 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.472 0.769 -26.511 1.00 0.00 C ATOM 0 H TRP A 56 -88.595 -2.323 -21.577 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.807 -2.875 -24.089 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.591 -1.109 -23.128 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.826 -1.365 -24.845 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.154 0.668 -21.984 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.187 2.085 -22.731 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.995 -1.560 -26.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.895 2.197 -24.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.845 -0.743 -27.900 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.281 1.104 -27.144 1.00 0.00 H new ATOM 530 N HIS A 57 -88.400 -5.014 -24.356 1.00 0.00 N ATOM 531 CA HIS A 57 -87.592 -6.165 -24.660 1.00 0.00 C ATOM 532 C HIS A 57 -87.179 -6.163 -26.119 1.00 0.00 C ATOM 533 O HIS A 57 -88.015 -6.337 -27.006 1.00 0.00 O ATOM 534 CB HIS A 57 -88.353 -7.455 -24.337 1.00 0.00 C ATOM 535 CG HIS A 57 -88.213 -7.903 -22.916 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.277 -7.990 -22.044 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.128 -8.323 -22.224 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.853 -8.446 -20.879 1.00 0.00 C ATOM 539 NE2 HIS A 57 -87.553 -8.653 -20.962 1.00 0.00 N ATOM 0 H HIS A 57 -89.402 -5.203 -24.323 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.694 -6.119 -24.043 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.410 -7.307 -24.558 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.998 -8.249 -24.994 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.116 -8.386 -22.596 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.466 -8.620 -20.007 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -86.960 -9.002 -20.209 1.00 0.00 H new ATOM 548 N MET A 58 -85.901 -5.934 -26.369 1.00 0.00 N ATOM 549 CA MET A 58 -85.368 -6.059 -27.712 1.00 0.00 C ATOM 550 C MET A 58 -85.332 -7.534 -28.087 1.00 0.00 C ATOM 551 O MET A 58 -84.678 -8.330 -27.412 1.00 0.00 O ATOM 552 CB MET A 58 -83.958 -5.458 -27.814 1.00 0.00 C ATOM 553 CG MET A 58 -83.866 -3.999 -27.385 1.00 0.00 C ATOM 554 SD MET A 58 -83.760 -3.797 -25.595 1.00 0.00 S ATOM 555 CE MET A 58 -82.112 -4.429 -25.285 1.00 0.00 C ATOM 0 H MET A 58 -85.217 -5.662 -25.663 1.00 0.00 H new ATOM 0 HA MET A 58 -86.011 -5.509 -28.399 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.279 -6.049 -27.200 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.613 -5.544 -28.844 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.991 -3.544 -27.849 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.739 -3.461 -27.755 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.756 -4.060 -24.323 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.137 -5.519 -25.269 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.439 -4.093 -26.074 1.00 0.00 H new ATOM 565 N VAL A 59 -86.057 -7.904 -29.128 1.00 0.00 N ATOM 566 CA VAL A 59 -86.106 -9.298 -29.547 1.00 0.00 C ATOM 567 C VAL A 59 -85.162 -9.535 -30.719 1.00 0.00 C ATOM 568 O VAL A 59 -84.531 -8.600 -31.215 1.00 0.00 O ATOM 569 CB VAL A 59 -87.539 -9.731 -29.928 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.506 -9.448 -28.792 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.000 -9.042 -31.197 1.00 0.00 C ATOM 0 H VAL A 59 -86.616 -7.267 -29.696 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.787 -9.905 -28.700 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.524 -10.805 -30.112 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.509 -9.761 -29.082 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.196 -10.000 -27.904 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.508 -8.380 -28.573 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.012 -9.366 -31.440 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.991 -7.962 -31.049 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.329 -9.301 -32.016 1.00 0.00 H new ATOM 581 N CYS A 60 -85.064 -10.778 -31.171 1.00 0.00 N ATOM 582 CA CYS A 60 -84.178 -11.097 -32.279 1.00 0.00 C ATOM 583 C CYS A 60 -84.951 -10.955 -33.602 1.00 0.00 C ATOM 584 O CYS A 60 -84.467 -11.339 -34.665 1.00 0.00 O ATOM 585 CB CYS A 60 -83.613 -12.520 -32.125 1.00 0.00 C ATOM 586 SG CYS A 60 -84.567 -13.787 -32.980 1.00 0.00 S ATOM 0 H CYS A 60 -85.580 -11.572 -30.792 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.337 -10.404 -32.282 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.590 -12.536 -32.500 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.567 -12.768 -31.065 1.00 0.00 H new ATOM 591 N SER A 61 -86.160 -10.384 -33.491 1.00 0.00 N ATOM 592 CA SER A 61 -87.073 -10.149 -34.619 1.00 0.00 C ATOM 593 C SER A 61 -87.844 -11.413 -35.000 1.00 0.00 C ATOM 594 O SER A 61 -89.077 -11.418 -34.976 1.00 0.00 O ATOM 595 CB SER A 61 -86.341 -9.579 -35.835 1.00 0.00 C ATOM 596 OG SER A 61 -87.240 -9.297 -36.894 1.00 0.00 O ATOM 0 H SER A 61 -86.537 -10.067 -32.598 1.00 0.00 H new ATOM 0 HA SER A 61 -87.795 -9.405 -34.283 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.814 -8.668 -35.551 1.00 0.00 H new ATOM 0 HB3 SER A 61 -85.588 -10.290 -36.175 1.00 0.00 H new ATOM 0 HG SER A 61 -86.743 -8.933 -37.656 1.00 0.00 H new ATOM 602 N GLN A 62 -87.137 -12.490 -35.330 1.00 0.00 N ATOM 603 CA GLN A 62 -87.808 -13.715 -35.754 1.00 0.00 C ATOM 604 C GLN A 62 -88.108 -14.619 -34.561 1.00 0.00 C ATOM 605 O GLN A 62 -88.268 -15.832 -34.703 1.00 0.00 O ATOM 606 CB GLN A 62 -87.000 -14.457 -36.823 1.00 0.00 C ATOM 607 CG GLN A 62 -85.668 -15.009 -36.357 1.00 0.00 C ATOM 608 CD GLN A 62 -84.957 -15.762 -37.464 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.172 -15.191 -38.221 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.237 -17.052 -37.576 1.00 0.00 N ATOM 0 H GLN A 62 -86.118 -12.541 -35.313 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.759 -13.430 -36.204 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.603 -15.281 -37.205 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.822 -13.779 -37.657 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -85.037 -14.192 -36.009 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.826 -15.674 -35.508 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.893 -17.489 -36.929 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.796 -17.608 -38.309 1.00 0.00 H new ATOM 619 N SER A 63 -88.212 -14.007 -33.388 1.00 0.00 N ATOM 620 CA SER A 63 -88.630 -14.708 -32.184 1.00 0.00 C ATOM 621 C SER A 63 -90.095 -15.153 -32.320 1.00 0.00 C ATOM 622 O SER A 63 -90.782 -14.731 -33.256 1.00 0.00 O ATOM 623 CB SER A 63 -88.449 -13.784 -30.982 1.00 0.00 C ATOM 624 OG SER A 63 -87.126 -13.269 -30.941 1.00 0.00 O ATOM 0 H SER A 63 -88.010 -13.017 -33.246 1.00 0.00 H new ATOM 0 HA SER A 63 -88.019 -15.599 -32.040 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.163 -12.962 -31.038 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.661 -14.329 -30.062 1.00 0.00 H new ATOM 0 HG SER A 63 -86.575 -13.730 -31.607 1.00 0.00 H new ATOM 630 N TRP A 64 -90.564 -15.990 -31.389 1.00 0.00 N ATOM 631 CA TRP A 64 -91.920 -16.551 -31.437 1.00 0.00 C ATOM 632 C TRP A 64 -92.043 -17.550 -32.580 1.00 0.00 C ATOM 633 O TRP A 64 -91.909 -18.756 -32.378 1.00 0.00 O ATOM 634 CB TRP A 64 -92.999 -15.462 -31.567 1.00 0.00 C ATOM 635 CG TRP A 64 -93.179 -14.638 -30.330 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.004 -14.914 -29.280 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.526 -13.403 -30.015 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.900 -13.931 -28.329 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.999 -12.992 -28.756 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.585 -12.608 -30.673 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.562 -11.818 -28.147 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.151 -11.446 -30.066 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.638 -11.060 -28.812 1.00 0.00 C ATOM 0 H TRP A 64 -90.018 -16.297 -30.584 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.087 -17.063 -30.490 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.739 -14.804 -32.396 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.949 -15.933 -31.820 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.645 -15.780 -29.208 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.411 -13.904 -27.447 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.203 -12.897 -31.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.940 -11.516 -27.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.424 -10.825 -30.567 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.278 -10.147 -28.361 1.00 0.00 H new ATOM 654 N GLY A 65 -92.268 -17.042 -33.779 1.00 0.00 N ATOM 655 CA GLY A 65 -92.426 -17.902 -34.928 1.00 0.00 C ATOM 656 C GLY A 65 -92.422 -17.129 -36.226 1.00 0.00 C ATOM 657 O GLY A 65 -93.460 -16.978 -36.867 1.00 0.00 O ATOM 0 H GLY A 65 -92.344 -16.044 -33.977 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.621 -18.637 -34.943 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.361 -18.455 -34.840 1.00 0.00 H new ATOM 661 N ARG A 66 -91.262 -16.613 -36.605 1.00 0.00 N ATOM 662 CA ARG A 66 -91.123 -15.939 -37.887 1.00 0.00 C ATOM 663 C ARG A 66 -90.220 -16.757 -38.793 1.00 0.00 C ATOM 664 O ARG A 66 -89.310 -17.441 -38.320 1.00 0.00 O ATOM 665 CB ARG A 66 -90.524 -14.536 -37.736 1.00 0.00 C ATOM 666 CG ARG A 66 -91.144 -13.688 -36.641 1.00 0.00 C ATOM 667 CD ARG A 66 -92.646 -13.525 -36.800 1.00 0.00 C ATOM 668 NE ARG A 66 -93.052 -12.908 -38.068 1.00 0.00 N ATOM 669 CZ ARG A 66 -92.716 -11.678 -38.466 1.00 0.00 C ATOM 670 NH1 ARG A 66 -91.810 -10.963 -37.799 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.287 -11.167 -39.546 1.00 0.00 N ATOM 0 H ARG A 66 -90.409 -16.648 -36.047 1.00 0.00 H new ATOM 0 HA ARG A 66 -92.120 -15.842 -38.316 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.456 -14.633 -37.539 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.627 -14.009 -38.685 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -90.933 -14.142 -35.673 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.675 -12.704 -36.640 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.117 -14.504 -36.718 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.024 -12.919 -35.976 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.636 -13.462 -38.694 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -91.361 -11.354 -36.970 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -91.565 -10.025 -38.117 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.976 -11.712 -40.065 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.038 -10.229 -39.859 1.00 0.00 H new ATOM 685 N SER A 67 -90.469 -16.691 -40.085 1.00 0.00 N ATOM 686 CA SER A 67 -89.627 -17.370 -41.048 1.00 0.00 C ATOM 687 C SER A 67 -88.509 -16.440 -41.502 1.00 0.00 C ATOM 688 O SER A 67 -88.764 -15.306 -41.909 1.00 0.00 O ATOM 689 CB SER A 67 -90.468 -17.829 -42.239 1.00 0.00 C ATOM 690 OG SER A 67 -91.587 -18.585 -41.801 1.00 0.00 O ATOM 0 H SER A 67 -91.248 -16.174 -40.492 1.00 0.00 H new ATOM 0 HA SER A 67 -89.179 -18.248 -40.583 1.00 0.00 H new ATOM 0 HB2 SER A 67 -90.808 -16.962 -42.806 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.857 -18.431 -42.912 1.00 0.00 H new ATOM 0 HG SER A 67 -92.114 -18.869 -42.577 1.00 0.00 H new ATOM 696 N SER A 68 -87.273 -16.909 -41.394 1.00 0.00 N ATOM 697 CA SER A 68 -86.117 -16.130 -41.800 1.00 0.00 C ATOM 698 C SER A 68 -86.009 -16.059 -43.323 1.00 0.00 C ATOM 699 O SER A 68 -85.260 -16.809 -43.952 1.00 0.00 O ATOM 700 CB SER A 68 -84.856 -16.726 -41.176 1.00 0.00 C ATOM 701 OG SER A 68 -85.017 -18.121 -40.953 1.00 0.00 O ATOM 0 H SER A 68 -87.047 -17.833 -41.025 1.00 0.00 H new ATOM 0 HA SER A 68 -86.233 -15.107 -41.442 1.00 0.00 H new ATOM 0 HB2 SER A 68 -84.003 -16.554 -41.832 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.639 -16.225 -40.233 1.00 0.00 H new ATOM 0 HG SER A 68 -84.199 -18.485 -40.555 1.00 0.00 H new ATOM 707 N LYS A 69 -86.790 -15.156 -43.897 1.00 0.00 N ATOM 708 CA LYS A 69 -86.864 -14.976 -45.334 1.00 0.00 C ATOM 709 C LYS A 69 -87.074 -13.497 -45.638 1.00 0.00 C ATOM 710 O LYS A 69 -87.621 -12.769 -44.811 1.00 0.00 O ATOM 711 CB LYS A 69 -88.021 -15.814 -45.896 1.00 0.00 C ATOM 712 CG LYS A 69 -88.159 -15.776 -47.410 1.00 0.00 C ATOM 713 CD LYS A 69 -89.354 -16.594 -47.873 1.00 0.00 C ATOM 714 CE LYS A 69 -89.532 -16.531 -49.380 1.00 0.00 C ATOM 715 NZ LYS A 69 -90.725 -17.298 -49.830 1.00 0.00 N ATOM 0 H LYS A 69 -87.394 -14.524 -43.372 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.937 -15.307 -45.803 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.886 -16.849 -45.583 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.953 -15.465 -45.451 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.271 -14.744 -47.742 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.250 -16.162 -47.871 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.225 -17.632 -47.565 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -90.257 -16.227 -47.385 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -89.631 -15.491 -49.691 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -88.641 -16.926 -49.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -90.982 -17.006 -50.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -90.507 -18.315 -49.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -91.521 -17.110 -49.188 1.00 0.00 H new ATOM 729 N GLN A 70 -86.620 -13.051 -46.800 1.00 0.00 N ATOM 730 CA GLN A 70 -86.803 -11.662 -47.196 1.00 0.00 C ATOM 731 C GLN A 70 -88.276 -11.391 -47.473 1.00 0.00 C ATOM 732 O GLN A 70 -88.890 -12.063 -48.308 1.00 0.00 O ATOM 733 CB GLN A 70 -85.958 -11.333 -48.428 1.00 0.00 C ATOM 734 CG GLN A 70 -84.475 -11.618 -48.242 1.00 0.00 C ATOM 735 CD GLN A 70 -83.624 -11.106 -49.391 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.456 -10.765 -49.205 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.195 -11.052 -50.585 1.00 0.00 N ATOM 0 H GLN A 70 -86.125 -13.626 -47.482 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.473 -11.021 -46.379 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.327 -11.910 -49.276 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -86.089 -10.280 -48.678 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.136 -11.159 -47.313 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.327 -12.693 -48.139 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.166 -11.343 -50.700 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.664 -10.719 -51.390 1.00 0.00 H new ATOM 746 N TRP A 71 -88.824 -10.413 -46.761 1.00 0.00 N ATOM 747 CA TRP A 71 -90.244 -10.087 -46.823 1.00 0.00 C ATOM 748 C TRP A 71 -91.098 -11.267 -46.364 1.00 0.00 C ATOM 749 O TRP A 71 -91.146 -11.554 -45.170 1.00 0.00 O ATOM 750 CB TRP A 71 -90.658 -9.620 -48.225 1.00 0.00 C ATOM 751 CG TRP A 71 -90.208 -8.225 -48.542 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.928 -7.802 -48.757 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.042 -7.073 -48.684 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.917 -6.453 -49.015 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.204 -5.983 -48.979 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.421 -6.856 -48.590 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.697 -4.696 -49.181 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.910 -5.579 -48.790 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.051 -4.513 -49.082 1.00 0.00 C ATOM 0 H TRP A 71 -88.294 -9.821 -46.122 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.418 -9.257 -46.138 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.245 -10.305 -48.965 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.743 -9.673 -48.312 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.053 -8.435 -48.728 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.086 -5.892 -49.203 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -93.092 -7.672 -48.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.036 -3.873 -49.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.973 -5.400 -48.720 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.464 -3.526 -49.232 1.00 0.00 H new ATOM 770 N GLU A 72 -91.723 -11.965 -47.320 1.00 0.00 N ATOM 771 CA GLU A 72 -92.656 -13.061 -47.031 1.00 0.00 C ATOM 772 C GLU A 72 -93.832 -12.571 -46.181 1.00 0.00 C ATOM 773 O GLU A 72 -94.914 -12.299 -46.702 1.00 0.00 O ATOM 774 CB GLU A 72 -91.937 -14.231 -46.344 1.00 0.00 C ATOM 775 CG GLU A 72 -92.819 -15.452 -46.139 1.00 0.00 C ATOM 776 CD GLU A 72 -93.404 -15.973 -47.436 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.692 -16.684 -48.171 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.573 -15.663 -47.732 1.00 0.00 O ATOM 0 H GLU A 72 -91.596 -11.786 -48.316 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.052 -13.420 -47.981 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.071 -14.515 -46.941 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.562 -13.898 -45.376 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.236 -16.241 -45.665 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.629 -15.200 -45.455 1.00 0.00 H new ATOM 785 N ASP A 73 -93.608 -12.446 -44.882 1.00 0.00 N ATOM 786 CA ASP A 73 -94.596 -11.885 -43.974 1.00 0.00 C ATOM 787 C ASP A 73 -94.029 -10.625 -43.325 1.00 0.00 C ATOM 788 O ASP A 73 -93.439 -10.676 -42.249 1.00 0.00 O ATOM 789 CB ASP A 73 -95.004 -12.907 -42.903 1.00 0.00 C ATOM 790 CG ASP A 73 -95.850 -12.296 -41.795 1.00 0.00 C ATOM 791 OD1 ASP A 73 -96.956 -11.784 -42.090 1.00 0.00 O ATOM 792 OD2 ASP A 73 -95.409 -12.332 -40.626 1.00 0.00 O ATOM 0 H ASP A 73 -92.739 -12.730 -44.429 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.490 -11.628 -44.542 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.561 -13.717 -43.374 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.107 -13.348 -42.468 1.00 0.00 H new ATOM 797 N PRO A 74 -94.141 -9.482 -44.012 1.00 0.00 N ATOM 798 CA PRO A 74 -93.659 -8.200 -43.512 1.00 0.00 C ATOM 799 C PRO A 74 -94.752 -7.423 -42.781 1.00 0.00 C ATOM 800 O PRO A 74 -94.625 -6.229 -42.525 1.00 0.00 O ATOM 801 CB PRO A 74 -93.287 -7.507 -44.805 1.00 0.00 C ATOM 802 CG PRO A 74 -94.383 -7.905 -45.710 1.00 0.00 C ATOM 803 CD PRO A 74 -94.712 -9.337 -45.363 1.00 0.00 C ATOM 0 HA PRO A 74 -92.851 -8.288 -42.786 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.234 -6.425 -44.684 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.316 -7.835 -45.176 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.253 -7.262 -45.576 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -94.079 -7.817 -46.753 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.787 -9.519 -45.370 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.266 -10.038 -46.069 1.00 0.00 H new ATOM 811 N SER A 75 -95.830 -8.118 -42.460 1.00 0.00 N ATOM 812 CA SER A 75 -97.004 -7.487 -41.891 1.00 0.00 C ATOM 813 C SER A 75 -97.138 -7.778 -40.392 1.00 0.00 C ATOM 814 O SER A 75 -96.148 -7.740 -39.659 1.00 0.00 O ATOM 815 CB SER A 75 -98.244 -7.949 -42.667 1.00 0.00 C ATOM 816 OG SER A 75 -98.155 -9.321 -43.030 1.00 0.00 O ATOM 0 H SER A 75 -95.914 -9.127 -42.586 1.00 0.00 H new ATOM 0 HA SER A 75 -96.904 -6.406 -41.984 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.134 -7.790 -42.059 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.359 -7.342 -43.565 1.00 0.00 H new ATOM 0 HG SER A 75 -97.734 -9.825 -42.303 1.00 0.00 H new ATOM 822 N GLN A 76 -98.381 -8.038 -39.956 1.00 0.00 N ATOM 823 CA GLN A 76 -98.720 -8.328 -38.564 1.00 0.00 C ATOM 824 C GLN A 76 -98.665 -7.073 -37.686 1.00 0.00 C ATOM 825 O GLN A 76 -99.669 -6.687 -37.090 1.00 0.00 O ATOM 826 CB GLN A 76 -97.812 -9.410 -37.996 1.00 0.00 C ATOM 827 CG GLN A 76 -97.762 -10.696 -38.812 1.00 0.00 C ATOM 828 CD GLN A 76 -99.126 -11.290 -39.112 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.081 -11.131 -38.346 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.217 -11.985 -40.234 1.00 0.00 N ATOM 0 H GLN A 76 -99.190 -8.051 -40.577 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.747 -8.692 -38.556 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -96.802 -9.010 -37.913 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.144 -9.650 -36.986 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.249 -10.497 -39.753 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -97.167 -11.433 -38.273 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.401 -12.090 -40.837 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.103 -12.416 -40.497 1.00 0.00 H new ATOM 839 N ALA A 77 -97.506 -6.430 -37.625 1.00 0.00 N ATOM 840 CA ALA A 77 -97.314 -5.260 -36.766 1.00 0.00 C ATOM 841 C ALA A 77 -97.667 -3.964 -37.497 1.00 0.00 C ATOM 842 O ALA A 77 -97.076 -2.902 -37.249 1.00 0.00 O ATOM 843 CB ALA A 77 -95.878 -5.214 -36.274 1.00 0.00 C ATOM 0 H ALA A 77 -96.680 -6.697 -38.161 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.986 -5.351 -35.913 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.740 -4.342 -35.635 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.659 -6.118 -35.706 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.203 -5.149 -37.127 1.00 0.00 H new ATOM 849 N SER A 78 -98.656 -4.053 -38.379 1.00 0.00 N ATOM 850 CA SER A 78 -99.073 -2.921 -39.195 1.00 0.00 C ATOM 851 C SER A 78 -99.436 -1.731 -38.315 1.00 0.00 C ATOM 852 O SER A 78 -98.997 -0.606 -38.557 1.00 0.00 O ATOM 853 CB SER A 78 -100.268 -3.322 -40.070 1.00 0.00 C ATOM 854 OG SER A 78 -100.627 -2.284 -40.962 1.00 0.00 O ATOM 0 H SER A 78 -99.188 -4.907 -38.547 1.00 0.00 H new ATOM 0 HA SER A 78 -98.244 -2.629 -39.839 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.021 -4.221 -40.636 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.119 -3.569 -39.435 1.00 0.00 H new ATOM 0 HG SER A 78 -101.390 -2.570 -41.507 1.00 0.00 H new ATOM 860 N LYS A 79 -100.204 -2.002 -37.267 1.00 0.00 N ATOM 861 CA LYS A 79 -100.690 -0.961 -36.379 1.00 0.00 C ATOM 862 C LYS A 79 -99.545 -0.225 -35.682 1.00 0.00 C ATOM 863 O LYS A 79 -99.634 0.981 -35.454 1.00 0.00 O ATOM 864 CB LYS A 79 -101.644 -1.562 -35.341 1.00 0.00 C ATOM 865 CG LYS A 79 -102.314 -0.526 -34.448 1.00 0.00 C ATOM 866 CD LYS A 79 -103.052 0.524 -35.265 1.00 0.00 C ATOM 867 CE LYS A 79 -104.165 -0.086 -36.103 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.815 0.927 -36.974 1.00 0.00 N ATOM 0 H LYS A 79 -100.504 -2.943 -37.012 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.226 -0.231 -36.985 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.414 -2.135 -35.858 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.091 -2.263 -34.716 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.014 -1.022 -33.775 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.562 -0.041 -33.825 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.472 1.275 -34.596 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.346 1.038 -35.918 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.759 -0.889 -36.719 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.911 -0.534 -35.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.421 0.448 -37.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.394 1.565 -36.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.085 1.477 -37.470 1.00 0.00 H new ATOM 882 N VAL A 80 -98.462 -0.930 -35.362 1.00 0.00 N ATOM 883 CA VAL A 80 -97.393 -0.328 -34.589 1.00 0.00 C ATOM 884 C VAL A 80 -96.567 0.648 -35.431 1.00 0.00 C ATOM 885 O VAL A 80 -96.227 1.733 -34.961 1.00 0.00 O ATOM 886 CB VAL A 80 -96.490 -1.391 -33.920 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.340 -2.483 -33.293 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.468 -1.985 -34.879 1.00 0.00 C ATOM 0 H VAL A 80 -98.308 -1.904 -35.624 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.867 0.243 -33.790 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.923 -0.884 -33.139 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.692 -3.225 -32.826 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.995 -2.046 -32.539 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.943 -2.962 -34.064 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.863 -2.724 -34.354 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -95.985 -2.464 -35.711 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.823 -1.193 -35.260 1.00 0.00 H new ATOM 898 N CYS A 81 -96.269 0.299 -36.683 1.00 0.00 N ATOM 899 CA CYS A 81 -95.523 1.225 -37.539 1.00 0.00 C ATOM 900 C CYS A 81 -96.435 2.330 -38.044 1.00 0.00 C ATOM 901 O CYS A 81 -95.987 3.453 -38.280 1.00 0.00 O ATOM 902 CB CYS A 81 -94.835 0.507 -38.703 1.00 0.00 C ATOM 903 SG CYS A 81 -93.604 -0.717 -38.165 1.00 0.00 S ATOM 0 H CYS A 81 -96.522 -0.588 -37.118 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.735 1.671 -36.932 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.590 0.009 -39.311 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.349 1.246 -39.340 1.00 0.00 H new ATOM 908 N GLN A 82 -97.720 2.020 -38.179 1.00 0.00 N ATOM 909 CA GLN A 82 -98.709 3.035 -38.513 1.00 0.00 C ATOM 910 C GLN A 82 -98.775 4.062 -37.388 1.00 0.00 C ATOM 911 O GLN A 82 -98.890 5.266 -37.625 1.00 0.00 O ATOM 912 CB GLN A 82 -100.084 2.402 -38.732 1.00 0.00 C ATOM 913 CG GLN A 82 -101.135 3.388 -39.213 1.00 0.00 C ATOM 914 CD GLN A 82 -102.504 2.761 -39.377 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.867 1.830 -38.655 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.271 3.263 -40.331 1.00 0.00 N ATOM 0 H GLN A 82 -98.098 1.080 -38.063 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.413 3.527 -39.440 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.993 1.596 -39.460 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.420 1.951 -37.798 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.202 4.213 -38.504 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.819 3.811 -40.166 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.931 4.034 -40.906 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.202 2.879 -40.492 1.00 0.00 H new ATOM 925 N ARG A 83 -98.676 3.567 -36.161 1.00 0.00 N ATOM 926 CA ARG A 83 -98.633 4.415 -34.979 1.00 0.00 C ATOM 927 C ARG A 83 -97.356 5.254 -34.978 1.00 0.00 C ATOM 928 O ARG A 83 -97.332 6.371 -34.467 1.00 0.00 O ATOM 929 CB ARG A 83 -98.680 3.539 -33.723 1.00 0.00 C ATOM 930 CG ARG A 83 -98.927 4.305 -32.437 1.00 0.00 C ATOM 931 CD ARG A 83 -100.357 4.809 -32.359 1.00 0.00 C ATOM 932 NE ARG A 83 -100.626 5.484 -31.094 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.811 5.492 -30.488 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.845 4.849 -31.019 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.952 6.141 -29.343 1.00 0.00 N ATOM 0 H ARG A 83 -98.623 2.569 -35.958 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.492 5.086 -34.988 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.465 2.792 -33.844 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.737 2.999 -33.635 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.719 3.661 -31.582 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.239 5.148 -32.376 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.546 5.495 -33.184 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.044 3.971 -32.477 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.857 5.982 -30.645 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.734 4.344 -31.898 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.749 4.861 -30.548 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.156 6.629 -28.932 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.856 6.153 -28.871 1.00 0.00 H new ATOM 949 N LEU A 84 -96.305 4.706 -35.580 1.00 0.00 N ATOM 950 CA LEU A 84 -95.010 5.376 -35.650 1.00 0.00 C ATOM 951 C LEU A 84 -94.887 6.188 -36.934 1.00 0.00 C ATOM 952 O LEU A 84 -93.784 6.476 -37.369 1.00 0.00 O ATOM 953 CB LEU A 84 -93.878 4.344 -35.584 1.00 0.00 C ATOM 954 CG LEU A 84 -93.805 3.521 -34.295 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.727 2.452 -34.409 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.531 4.424 -33.098 1.00 0.00 C ATOM 0 H LEU A 84 -96.326 3.791 -36.030 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.933 6.054 -34.800 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.986 3.659 -36.425 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.929 4.864 -35.716 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.767 3.031 -34.144 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.687 1.875 -33.485 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.960 1.788 -35.241 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.761 2.926 -34.582 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.483 3.821 -32.191 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.582 4.940 -33.242 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.332 5.157 -33.004 1.00 0.00 H new ATOM 968 N ASN A 85 -96.039 6.525 -37.526 1.00 0.00 N ATOM 969 CA ASN A 85 -96.160 7.302 -38.784 1.00 0.00 C ATOM 970 C ASN A 85 -95.197 6.816 -39.877 1.00 0.00 C ATOM 971 O ASN A 85 -94.799 7.574 -40.761 1.00 0.00 O ATOM 972 CB ASN A 85 -96.052 8.839 -38.544 1.00 0.00 C ATOM 973 CG ASN A 85 -94.659 9.487 -38.663 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.544 10.618 -39.135 1.00 0.00 O ATOM 975 ND2 ASN A 85 -93.608 8.822 -38.228 1.00 0.00 N ATOM 0 H ASN A 85 -96.945 6.261 -37.138 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.166 7.114 -39.159 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.715 9.336 -39.252 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.436 9.050 -37.546 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -92.681 9.244 -38.279 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -93.722 7.886 -37.840 1.00 0.00 H new ATOM 982 N CYS A 86 -94.880 5.528 -39.852 1.00 0.00 N ATOM 983 CA CYS A 86 -93.993 4.941 -40.849 1.00 0.00 C ATOM 984 C CYS A 86 -94.790 4.130 -41.871 1.00 0.00 C ATOM 985 O CYS A 86 -94.221 3.452 -42.728 1.00 0.00 O ATOM 986 CB CYS A 86 -92.927 4.081 -40.159 1.00 0.00 C ATOM 987 SG CYS A 86 -91.799 5.050 -39.119 1.00 0.00 S ATOM 0 H CYS A 86 -95.223 4.870 -39.153 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.488 5.741 -41.390 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.418 3.325 -39.546 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.349 3.551 -40.916 1.00 0.00 H new ATOM 992 N GLY A 87 -96.112 4.225 -41.778 1.00 0.00 N ATOM 993 CA GLY A 87 -96.982 3.585 -42.745 1.00 0.00 C ATOM 994 C GLY A 87 -97.264 2.136 -42.413 1.00 0.00 C ATOM 995 O GLY A 87 -97.789 1.827 -41.345 1.00 0.00 O ATOM 0 H GLY A 87 -96.599 4.739 -41.043 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.924 4.131 -42.796 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.525 3.644 -43.733 1.00 0.00 H new ATOM 999 N ASP A 88 -96.896 1.252 -43.327 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.106 -0.180 -43.155 1.00 0.00 C ATOM 1001 C ASP A 88 -96.036 -0.743 -42.225 1.00 0.00 C ATOM 1002 O ASP A 88 -95.089 -0.030 -41.881 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.077 -0.876 -44.523 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.343 -0.645 -45.327 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.571 0.498 -45.775 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.111 -1.613 -45.530 1.00 0.00 O ATOM 0 H ASP A 88 -96.445 1.504 -44.206 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.082 -0.361 -42.704 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.220 -0.515 -45.091 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.934 -1.947 -44.378 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.155 -2.001 -41.768 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.208 -2.546 -40.812 1.00 0.00 C ATOM 1013 C PRO A 89 -93.878 -2.907 -41.407 1.00 0.00 C ATOM 1014 O PRO A 89 -93.741 -3.170 -42.601 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.869 -3.801 -40.292 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.784 -4.230 -41.378 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.199 -2.982 -42.119 1.00 0.00 C ATOM 0 HA PRO A 89 -94.989 -1.799 -40.049 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.132 -4.572 -40.069 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.415 -3.606 -39.369 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.286 -4.930 -42.049 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.654 -4.744 -40.970 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.243 -3.152 -43.195 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.187 -2.643 -41.809 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.908 -2.850 -40.531 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.579 -3.335 -40.750 1.00 0.00 C ATOM 1027 C LEU A 90 -91.547 -4.611 -41.568 1.00 0.00 C ATOM 1028 O LEU A 90 -91.953 -5.681 -41.123 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.860 -3.529 -39.407 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.728 -3.415 -38.134 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.906 -4.367 -38.155 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.895 -3.667 -36.894 1.00 0.00 C ATOM 0 H LEU A 90 -93.034 -2.444 -39.604 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.053 -2.581 -41.335 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.390 -4.512 -39.411 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.059 -2.793 -39.340 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.119 -2.398 -38.111 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.485 -4.249 -37.239 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.538 -4.145 -39.015 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.544 -5.393 -38.226 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.525 -3.582 -36.009 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.468 -4.669 -36.940 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.092 -2.932 -36.840 1.00 0.00 H new ATOM 1044 N SER A 91 -91.090 -4.453 -42.788 1.00 0.00 N ATOM 1045 CA SER A 91 -90.802 -5.576 -43.654 1.00 0.00 C ATOM 1046 C SER A 91 -89.599 -6.346 -43.122 1.00 0.00 C ATOM 1047 O SER A 91 -88.737 -5.776 -42.444 1.00 0.00 O ATOM 1048 CB SER A 91 -90.550 -5.095 -45.084 1.00 0.00 C ATOM 1049 OG SER A 91 -91.715 -4.497 -45.626 1.00 0.00 O ATOM 0 H SER A 91 -90.907 -3.543 -43.210 1.00 0.00 H new ATOM 0 HA SER A 91 -91.663 -6.244 -43.668 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.730 -4.377 -45.092 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.244 -5.936 -45.707 1.00 0.00 H new ATOM 0 HG SER A 91 -91.476 -3.654 -46.066 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.556 -7.634 -43.417 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.520 -8.507 -42.890 1.00 0.00 C ATOM 1057 C LEU A 92 -87.315 -8.584 -43.815 1.00 0.00 C ATOM 1058 O LEU A 92 -87.447 -8.784 -45.022 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.087 -9.904 -42.648 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.919 -10.052 -41.376 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.487 -11.450 -41.271 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.077 -9.739 -40.152 1.00 0.00 C ATOM 0 H LEU A 92 -90.231 -8.101 -44.023 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.181 -8.082 -41.945 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.704 -10.182 -43.502 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.260 -10.613 -42.608 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.745 -9.343 -41.425 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.077 -11.536 -40.358 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.123 -11.650 -42.134 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.672 -12.173 -41.245 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.685 -9.849 -39.254 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.233 -10.427 -40.105 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.708 -8.716 -40.217 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.143 -8.417 -43.223 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.898 -8.525 -43.953 1.00 0.00 C ATOM 1076 C GLY A 93 -83.729 -8.635 -42.996 1.00 0.00 C ATOM 1077 O GLY A 93 -83.597 -7.801 -42.106 1.00 0.00 O ATOM 0 H GLY A 93 -86.032 -8.205 -42.232 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.926 -9.399 -44.604 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.769 -7.653 -44.595 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.873 -9.661 -43.143 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.774 -9.923 -42.202 1.00 0.00 C ATOM 1083 C PRO A 94 -80.852 -8.716 -42.045 1.00 0.00 C ATOM 1084 O PRO A 94 -80.321 -8.186 -43.025 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.034 -11.119 -42.821 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.475 -11.151 -44.244 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.885 -10.630 -44.248 1.00 0.00 C ATOM 0 HA PRO A 94 -82.136 -10.127 -41.194 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.954 -10.997 -42.745 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.286 -12.047 -42.309 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.828 -10.534 -44.868 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.431 -12.164 -44.644 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.140 -10.159 -45.197 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.611 -11.425 -44.081 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.680 -8.281 -40.807 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.956 -7.057 -40.513 1.00 0.00 C ATOM 1097 C PHE A 95 -78.762 -7.365 -39.608 1.00 0.00 C ATOM 1098 O PHE A 95 -78.429 -8.533 -39.389 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.913 -6.048 -39.855 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.437 -4.621 -39.892 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.900 -4.085 -41.053 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.527 -3.812 -38.766 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.461 -2.776 -41.091 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.088 -2.502 -38.801 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.556 -1.983 -39.965 1.00 0.00 C ATOM 0 H PHE A 95 -81.037 -8.764 -39.982 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.573 -6.619 -41.434 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.881 -6.108 -40.352 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.069 -6.339 -38.816 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.824 -4.699 -41.938 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.945 -4.211 -37.853 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.043 -2.373 -42.002 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.161 -1.884 -37.918 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.215 -0.959 -39.994 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.124 -6.324 -39.096 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.943 -6.474 -38.261 1.00 0.00 C ATOM 1117 C LEU A 96 -77.306 -6.992 -36.870 1.00 0.00 C ATOM 1118 O LEU A 96 -78.360 -6.660 -36.322 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.223 -5.127 -38.135 1.00 0.00 C ATOM 1120 CG LEU A 96 -74.938 -5.146 -37.307 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -73.840 -5.909 -38.031 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.487 -3.729 -36.990 1.00 0.00 C ATOM 0 H LEU A 96 -78.409 -5.356 -39.247 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.286 -7.203 -38.735 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.985 -4.766 -39.136 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.910 -4.407 -37.691 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.145 -5.660 -36.368 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -72.935 -5.909 -37.423 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.163 -6.936 -38.202 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.634 -5.429 -38.988 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.571 -3.762 -36.400 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.301 -3.190 -37.919 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.265 -3.218 -36.423 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.436 -7.823 -36.315 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.586 -8.277 -34.944 1.00 0.00 C ATOM 1136 C LYS A 97 -76.190 -7.165 -33.974 1.00 0.00 C ATOM 1137 O LYS A 97 -75.009 -6.925 -33.721 1.00 0.00 O ATOM 1138 CB LYS A 97 -75.746 -9.538 -34.697 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.349 -9.465 -35.292 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.484 -10.642 -34.873 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.176 -10.608 -33.385 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.121 -11.584 -33.014 1.00 0.00 N ATOM 0 H LYS A 97 -75.618 -8.196 -36.796 1.00 0.00 H new ATOM 0 HA LYS A 97 -77.633 -8.529 -34.773 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -75.666 -9.707 -33.623 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.266 -10.399 -35.117 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.420 -9.438 -36.379 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -73.871 -8.536 -34.980 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.993 -11.574 -35.119 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.552 -10.629 -35.438 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.857 -9.604 -33.103 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.084 -10.824 -32.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -71.941 -11.529 -31.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.435 -12.545 -33.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.246 -11.363 -33.532 1.00 0.00 H new ATOM 1156 N THR A 98 -77.186 -6.469 -33.453 1.00 0.00 N ATOM 1157 CA THR A 98 -76.944 -5.370 -32.531 1.00 0.00 C ATOM 1158 C THR A 98 -77.540 -5.679 -31.151 1.00 0.00 C ATOM 1159 O THR A 98 -77.583 -4.826 -30.267 1.00 0.00 O ATOM 1160 CB THR A 98 -77.540 -4.056 -33.092 1.00 0.00 C ATOM 1161 OG1 THR A 98 -77.206 -3.934 -34.483 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.011 -2.835 -32.345 1.00 0.00 C ATOM 0 H THR A 98 -78.171 -6.645 -33.652 1.00 0.00 H new ATOM 0 HA THR A 98 -75.867 -5.246 -32.420 1.00 0.00 H new ATOM 0 HB THR A 98 -78.621 -4.097 -32.961 1.00 0.00 H new ATOM 0 HG1 THR A 98 -77.585 -3.103 -34.839 1.00 0.00 H new ATOM 0 HG21 THR A 98 -77.451 -1.931 -32.767 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.277 -2.910 -31.291 1.00 0.00 H new ATOM 0 HG23 THR A 98 -75.926 -2.790 -32.443 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.977 -6.919 -30.959 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.596 -7.314 -29.696 1.00 0.00 C ATOM 1172 C TYR A 99 -77.611 -8.042 -28.785 1.00 0.00 C ATOM 1173 O TYR A 99 -76.483 -8.337 -29.177 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.855 -8.161 -29.931 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.726 -9.240 -30.984 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.186 -10.484 -30.682 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.167 -9.016 -32.280 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.087 -11.470 -31.646 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.076 -9.994 -33.245 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.536 -11.216 -32.926 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.446 -12.190 -33.893 1.00 0.00 O ATOM 0 H TYR A 99 -77.916 -7.663 -31.654 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.897 -6.398 -29.188 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.138 -8.629 -28.988 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.671 -7.497 -30.214 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.838 -10.684 -29.679 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.590 -8.056 -32.537 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.662 -12.432 -31.399 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.428 -9.801 -34.248 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.816 -13.029 -33.548 1.00 0.00 H new ATOM 1191 N THR A 100 -78.053 -8.325 -27.566 1.00 0.00 N ATOM 1192 CA THR A 100 -77.195 -8.891 -26.536 1.00 0.00 C ATOM 1193 C THR A 100 -78.015 -9.793 -25.615 1.00 0.00 C ATOM 1194 O THR A 100 -79.125 -9.443 -25.238 1.00 0.00 O ATOM 1195 CB THR A 100 -76.505 -7.775 -25.706 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.869 -8.325 -24.544 1.00 0.00 O ATOM 1197 CG2 THR A 100 -77.507 -6.712 -25.279 1.00 0.00 C ATOM 0 H THR A 100 -79.015 -8.168 -27.265 1.00 0.00 H new ATOM 0 HA THR A 100 -76.419 -9.480 -27.025 1.00 0.00 H new ATOM 0 HB THR A 100 -75.750 -7.313 -26.342 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.439 -7.606 -24.036 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.997 -5.943 -24.699 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.958 -6.261 -26.163 1.00 0.00 H new ATOM 0 HG23 THR A 100 -78.285 -7.170 -24.668 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.474 -10.954 -25.228 1.00 0.00 N ATOM 1206 CA PRO A 101 -78.186 -11.946 -24.412 1.00 0.00 C ATOM 1207 C PRO A 101 -78.374 -11.511 -22.960 1.00 0.00 C ATOM 1208 O PRO A 101 -78.740 -12.314 -22.099 1.00 0.00 O ATOM 1209 CB PRO A 101 -77.289 -13.192 -24.484 1.00 0.00 C ATOM 1210 CG PRO A 101 -76.268 -12.892 -25.534 1.00 0.00 C ATOM 1211 CD PRO A 101 -76.126 -11.401 -25.554 1.00 0.00 C ATOM 0 HA PRO A 101 -79.198 -12.106 -24.785 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.816 -13.390 -23.522 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.869 -14.078 -24.743 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.317 -13.372 -25.303 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.586 -13.267 -26.507 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.395 -11.053 -24.824 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.802 -11.037 -26.529 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.134 -10.243 -22.705 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.289 -9.679 -21.373 1.00 0.00 C ATOM 1221 C GLN A 102 -79.616 -8.931 -21.264 1.00 0.00 C ATOM 1222 O GLN A 102 -80.489 -9.303 -20.481 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.126 -8.736 -21.057 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.208 -8.111 -19.673 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.100 -7.112 -19.413 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.605 -6.457 -20.330 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.708 -6.988 -18.159 1.00 0.00 N ATOM 0 H GLN A 102 -77.827 -9.572 -23.409 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.286 -10.494 -20.649 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.189 -9.286 -21.143 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.099 -7.943 -21.804 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.172 -7.615 -19.560 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.165 -8.899 -18.921 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.146 -7.551 -17.430 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.967 -6.329 -17.919 1.00 0.00 H new ATOM 1236 N SER A 103 -79.759 -7.880 -22.060 1.00 0.00 N ATOM 1237 CA SER A 103 -80.959 -7.059 -22.042 1.00 0.00 C ATOM 1238 C SER A 103 -81.880 -7.398 -23.215 1.00 0.00 C ATOM 1239 O SER A 103 -83.056 -7.023 -23.224 1.00 0.00 O ATOM 1240 CB SER A 103 -80.564 -5.581 -22.074 1.00 0.00 C ATOM 1241 OG SER A 103 -79.584 -5.344 -23.073 1.00 0.00 O ATOM 0 H SER A 103 -79.053 -7.576 -22.730 1.00 0.00 H new ATOM 0 HA SER A 103 -81.511 -7.265 -21.125 1.00 0.00 H new ATOM 0 HB2 SER A 103 -81.444 -4.969 -22.269 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.177 -5.282 -21.100 1.00 0.00 H new ATOM 0 HG SER A 103 -79.346 -4.393 -23.079 1.00 0.00 H new ATOM 1247 N SER A 104 -81.344 -8.106 -24.203 1.00 0.00 N ATOM 1248 CA SER A 104 -82.128 -8.510 -25.356 1.00 0.00 C ATOM 1249 C SER A 104 -82.490 -9.987 -25.221 1.00 0.00 C ATOM 1250 O SER A 104 -81.766 -10.759 -24.587 1.00 0.00 O ATOM 1251 CB SER A 104 -81.347 -8.245 -26.647 1.00 0.00 C ATOM 1252 OG SER A 104 -82.092 -8.589 -27.803 1.00 0.00 O ATOM 0 H SER A 104 -80.371 -8.410 -24.225 1.00 0.00 H new ATOM 0 HA SER A 104 -83.047 -7.926 -25.401 1.00 0.00 H new ATOM 0 HB2 SER A 104 -81.072 -7.191 -26.694 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.419 -8.816 -26.632 1.00 0.00 H new ATOM 0 HG SER A 104 -83.048 -8.467 -27.625 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.612 -10.375 -25.802 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.138 -11.713 -25.610 1.00 0.00 C ATOM 1260 C ILE A 105 -84.641 -12.322 -26.918 1.00 0.00 C ATOM 1261 O ILE A 105 -84.751 -11.642 -27.939 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.273 -11.713 -24.552 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.207 -10.510 -24.730 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.697 -11.710 -23.146 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.096 -10.589 -25.944 1.00 0.00 C ATOM 0 H ILE A 105 -84.176 -9.781 -26.411 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.315 -12.330 -25.249 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.854 -12.624 -24.700 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.832 -10.416 -23.842 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.605 -9.604 -24.794 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.510 -11.710 -22.420 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.082 -12.599 -23.003 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.085 -10.819 -23.005 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.724 -9.699 -25.994 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.481 -10.650 -26.842 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.727 -11.475 -25.876 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.932 -13.613 -26.871 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.541 -14.321 -27.986 1.00 0.00 C ATOM 1279 C ILE A 106 -86.749 -15.090 -27.463 1.00 0.00 C ATOM 1280 O ILE A 106 -86.602 -16.093 -26.767 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.559 -15.311 -28.657 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.368 -14.558 -29.260 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.273 -16.127 -29.731 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.334 -15.459 -29.903 1.00 0.00 C ATOM 0 H ILE A 106 -84.752 -14.200 -26.057 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.832 -13.589 -28.739 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.186 -15.996 -27.895 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.736 -13.854 -30.006 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.888 -13.971 -28.477 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.567 -16.818 -30.192 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.089 -16.690 -29.278 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.674 -15.456 -30.491 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.523 -14.852 -30.306 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.936 -16.147 -29.157 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.798 -16.027 -30.709 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.940 -14.607 -27.766 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.143 -15.205 -27.216 1.00 0.00 C ATOM 1298 C CYS A 107 -89.624 -16.337 -28.112 1.00 0.00 C ATOM 1299 O CYS A 107 -89.118 -16.515 -29.221 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.246 -14.159 -27.059 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.650 -12.475 -26.749 1.00 0.00 S ATOM 0 H CYS A 107 -88.100 -13.811 -28.383 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.905 -15.606 -26.231 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.855 -14.154 -27.963 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.897 -14.457 -26.237 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.591 -17.098 -27.631 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.154 -18.204 -28.388 1.00 0.00 C ATOM 1308 C TYR A 108 -92.647 -18.287 -28.125 1.00 0.00 C ATOM 1309 O TYR A 108 -93.173 -17.538 -27.302 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.488 -19.528 -28.002 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.032 -19.637 -28.394 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.664 -19.965 -29.694 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.025 -19.423 -27.461 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.335 -20.074 -30.051 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.694 -19.528 -27.811 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.354 -19.855 -29.107 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.029 -19.968 -29.460 1.00 0.00 O ATOM 0 H TYR A 108 -91.007 -16.968 -26.709 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.973 -18.027 -29.448 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.571 -19.661 -26.923 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.038 -20.346 -28.467 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.430 -20.137 -30.436 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.288 -19.170 -26.445 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.065 -20.330 -31.065 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.923 -19.355 -27.074 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.466 -19.781 -28.680 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.322 -19.194 -28.812 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.748 -19.349 -28.627 1.00 0.00 C ATOM 1329 C GLY A 109 -95.508 -19.057 -29.898 1.00 0.00 C ATOM 1330 O GLY A 109 -94.941 -19.131 -30.989 1.00 0.00 O ATOM 0 H GLY A 109 -92.907 -19.827 -29.496 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.964 -20.365 -28.298 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.088 -18.679 -27.837 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.781 -18.716 -29.768 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.609 -18.425 -30.926 1.00 0.00 C ATOM 1336 C GLN A 110 -97.372 -16.997 -31.391 1.00 0.00 C ATOM 1337 O GLN A 110 -97.429 -16.058 -30.592 1.00 0.00 O ATOM 1338 CB GLN A 110 -99.087 -18.642 -30.591 1.00 0.00 C ATOM 1339 CG GLN A 110 -100.027 -18.330 -31.744 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.473 -18.638 -31.413 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -102.196 -17.792 -30.884 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.907 -19.847 -31.734 1.00 0.00 N ATOM 0 H GLN A 110 -97.262 -18.634 -28.872 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.336 -19.104 -31.734 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.233 -19.678 -30.285 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.353 -18.017 -29.738 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.935 -17.277 -32.009 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.727 -18.906 -32.619 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -101.274 -20.517 -32.171 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.875 -20.109 -31.544 1.00 0.00 H new ATOM 1351 N LEU A 111 -97.086 -16.843 -32.680 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.817 -15.535 -33.258 1.00 0.00 C ATOM 1353 C LEU A 111 -97.948 -14.562 -32.966 1.00 0.00 C ATOM 1354 O LEU A 111 -99.070 -14.721 -33.452 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.604 -15.646 -34.766 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.418 -14.310 -35.489 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.281 -13.521 -34.858 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.157 -14.539 -36.971 1.00 0.00 C ATOM 0 H LEU A 111 -97.035 -17.614 -33.346 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.906 -15.152 -32.798 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.728 -16.267 -34.950 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.459 -16.163 -35.202 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.335 -13.730 -35.390 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.161 -12.573 -35.383 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.509 -13.329 -33.810 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.357 -14.095 -34.929 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.027 -13.579 -37.470 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.254 -15.137 -37.093 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.003 -15.066 -37.412 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.640 -13.557 -32.167 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.622 -12.571 -31.812 1.00 0.00 C ATOM 1372 C GLY A 112 -98.742 -12.418 -30.318 1.00 0.00 C ATOM 1373 O GLY A 112 -98.854 -11.308 -29.815 1.00 0.00 O ATOM 0 H GLY A 112 -96.718 -13.409 -31.757 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.352 -11.613 -32.256 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.589 -12.854 -32.228 1.00 0.00 H new ATOM 1377 N SER A 113 -98.677 -13.532 -29.605 1.00 0.00 N ATOM 1378 CA SER A 113 -98.851 -13.525 -28.163 1.00 0.00 C ATOM 1379 C SER A 113 -97.525 -13.236 -27.458 1.00 0.00 C ATOM 1380 O SER A 113 -96.674 -14.115 -27.313 1.00 0.00 O ATOM 1381 CB SER A 113 -99.419 -14.870 -27.707 1.00 0.00 C ATOM 1382 OG SER A 113 -100.639 -15.155 -28.374 1.00 0.00 O ATOM 0 H SER A 113 -98.504 -14.455 -30.004 1.00 0.00 H new ATOM 0 HA SER A 113 -99.552 -12.734 -27.897 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.697 -15.661 -27.907 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.584 -14.854 -26.630 1.00 0.00 H new ATOM 0 HG SER A 113 -100.984 -16.020 -28.069 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.361 -11.997 -27.026 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.131 -11.549 -26.381 1.00 0.00 C ATOM 1390 C PHE A 114 -96.240 -11.698 -24.867 1.00 0.00 C ATOM 1391 O PHE A 114 -95.876 -10.799 -24.108 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.855 -10.090 -26.759 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.328 -9.921 -28.158 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.802 -10.704 -29.197 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.343 -8.989 -28.427 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.303 -10.566 -30.474 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.842 -8.842 -29.704 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.320 -9.633 -30.727 1.00 0.00 C ATOM 0 H PHE A 114 -98.073 -11.272 -27.111 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.302 -12.167 -26.724 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.775 -9.516 -26.654 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.136 -9.671 -26.055 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.574 -11.434 -29.004 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.962 -8.369 -27.629 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.680 -11.186 -31.274 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.076 -8.107 -29.902 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.925 -9.522 -31.726 1.00 0.00 H new ATOM 1408 N SER A 115 -96.729 -12.851 -24.437 1.00 0.00 N ATOM 1409 CA SER A 115 -96.964 -13.107 -23.026 1.00 0.00 C ATOM 1410 C SER A 115 -95.782 -13.833 -22.376 1.00 0.00 C ATOM 1411 O SER A 115 -95.735 -13.978 -21.153 1.00 0.00 O ATOM 1412 CB SER A 115 -98.240 -13.934 -22.868 1.00 0.00 C ATOM 1413 OG SER A 115 -98.222 -15.065 -23.724 1.00 0.00 O ATOM 0 H SER A 115 -96.972 -13.629 -25.051 1.00 0.00 H new ATOM 0 HA SER A 115 -97.077 -12.149 -22.519 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.341 -14.259 -21.832 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.109 -13.316 -23.095 1.00 0.00 H new ATOM 0 HG SER A 115 -99.047 -15.579 -23.604 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.833 -14.290 -23.194 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.691 -15.045 -22.681 1.00 0.00 C ATOM 1421 C ASN A 116 -92.492 -14.969 -23.623 1.00 0.00 C ATOM 1422 O ASN A 116 -92.618 -15.192 -24.828 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.081 -16.512 -22.460 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.910 -17.370 -22.012 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.597 -17.437 -20.827 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.270 -18.048 -22.953 1.00 0.00 N ATOM 0 H ASN A 116 -94.832 -14.152 -24.205 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.403 -14.595 -21.731 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.872 -16.564 -21.711 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.490 -16.918 -23.385 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.487 -18.652 -22.703 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.560 -17.966 -23.927 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.331 -14.662 -23.063 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.087 -14.649 -23.820 1.00 0.00 C ATOM 1435 C CYS A 117 -89.054 -15.574 -23.184 1.00 0.00 C ATOM 1436 O CYS A 117 -89.318 -16.211 -22.163 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.514 -13.236 -23.895 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.440 -12.079 -24.936 1.00 0.00 S ATOM 0 H CYS A 117 -91.224 -14.417 -22.079 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.312 -15.001 -24.827 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.462 -12.829 -22.885 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.491 -13.296 -24.268 1.00 0.00 H new ATOM 1443 N SER A 118 -87.880 -15.647 -23.801 1.00 0.00 N ATOM 1444 CA SER A 118 -86.764 -16.410 -23.267 1.00 0.00 C ATOM 1445 C SER A 118 -85.466 -15.641 -23.501 1.00 0.00 C ATOM 1446 O SER A 118 -85.402 -14.778 -24.375 1.00 0.00 O ATOM 1447 CB SER A 118 -86.692 -17.784 -23.937 1.00 0.00 C ATOM 1448 OG SER A 118 -87.926 -18.477 -23.823 1.00 0.00 O ATOM 0 H SER A 118 -87.678 -15.179 -24.684 1.00 0.00 H new ATOM 0 HA SER A 118 -86.909 -16.556 -22.197 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.435 -17.665 -24.990 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.897 -18.373 -23.479 1.00 0.00 H new ATOM 0 HG SER A 118 -87.852 -19.351 -24.261 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.438 -15.942 -22.726 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.154 -15.266 -22.876 1.00 0.00 C ATOM 1456 C HIS A 119 -82.375 -15.842 -24.044 1.00 0.00 C ATOM 1457 O HIS A 119 -82.416 -17.049 -24.291 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.326 -15.365 -21.594 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.685 -14.334 -20.574 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -83.560 -14.565 -19.537 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.277 -13.053 -20.441 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -83.672 -13.469 -18.811 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.904 -12.538 -19.339 1.00 0.00 N ATOM 0 H HIS A 119 -84.464 -16.646 -21.989 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.356 -14.214 -23.075 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.459 -16.356 -21.160 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.270 -15.266 -21.844 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -81.584 -12.532 -21.085 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -84.289 -13.354 -17.932 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -82.795 -11.588 -18.984 1.00 0.00 H new ATOM 1472 N SER A 120 -81.678 -14.974 -24.768 1.00 0.00 N ATOM 1473 CA SER A 120 -80.876 -15.402 -25.900 1.00 0.00 C ATOM 1474 C SER A 120 -79.772 -16.347 -25.430 1.00 0.00 C ATOM 1475 O SER A 120 -78.907 -15.965 -24.641 1.00 0.00 O ATOM 1476 CB SER A 120 -80.267 -14.189 -26.622 1.00 0.00 C ATOM 1477 OG SER A 120 -79.580 -14.590 -27.798 1.00 0.00 O ATOM 0 H SER A 120 -81.654 -13.970 -24.589 1.00 0.00 H new ATOM 0 HA SER A 120 -81.520 -15.931 -26.602 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.055 -13.481 -26.880 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.579 -13.671 -25.954 1.00 0.00 H new ATOM 0 HG SER A 120 -79.203 -13.802 -28.241 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.830 -17.592 -25.883 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.790 -18.561 -25.565 1.00 0.00 C ATOM 1485 C ARG A 121 -77.862 -18.721 -26.759 1.00 0.00 C ATOM 1486 O ARG A 121 -76.987 -19.587 -26.780 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.399 -19.913 -25.177 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.399 -19.835 -24.030 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.847 -19.053 -22.847 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.621 -19.638 -22.308 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.536 -18.928 -21.993 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.498 -17.622 -22.246 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.485 -19.524 -21.442 1.00 0.00 N ATOM 0 H ARG A 121 -80.582 -17.954 -26.469 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.220 -18.195 -24.711 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.894 -20.341 -26.049 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.596 -20.596 -24.900 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.317 -19.363 -24.380 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.661 -20.843 -23.708 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.650 -18.026 -23.155 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.601 -19.011 -22.061 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.593 -20.647 -22.164 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -78.299 -17.163 -22.681 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.668 -17.080 -22.005 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.506 -20.527 -21.258 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.657 -18.979 -21.202 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.747 -14.902 -33.831 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.832 -15.779 -34.254 1.00 0.00 C ATOM 1552 C CYS A 125 -81.002 -15.685 -35.775 1.00 0.00 C ATOM 1553 O CYS A 125 -82.068 -15.978 -36.302 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.146 -15.408 -33.529 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.222 -14.247 -34.405 1.00 0.00 S ATOM 0 HA CYS A 125 -80.585 -16.807 -33.989 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.707 -16.323 -33.340 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.896 -14.981 -32.558 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.885 -15.356 -36.454 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.836 -14.968 -37.884 1.00 0.00 C ATOM 1562 C HIS A 126 -79.975 -13.460 -38.013 1.00 0.00 C ATOM 1563 O HIS A 126 -79.847 -12.911 -39.105 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.901 -15.644 -38.769 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.779 -17.133 -38.870 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.543 -17.997 -38.119 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.999 -17.907 -39.653 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -81.236 -19.239 -38.435 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -80.300 -19.214 -39.366 1.00 0.00 N ATOM 0 H HIS A 126 -78.965 -15.352 -36.014 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.868 -15.314 -38.246 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.888 -15.400 -38.376 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.843 -15.220 -39.771 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -82.238 -17.719 -37.426 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -79.272 -17.561 -40.373 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -81.676 -20.127 -38.005 1.00 0.00 H new ATOM 1578 N SER A 127 -80.224 -12.814 -36.873 1.00 0.00 N ATOM 1579 CA SER A 127 -80.433 -11.365 -36.788 1.00 0.00 C ATOM 1580 C SER A 127 -81.365 -10.856 -37.883 1.00 0.00 C ATOM 1581 O SER A 127 -81.049 -9.897 -38.588 1.00 0.00 O ATOM 1582 CB SER A 127 -79.100 -10.597 -36.803 1.00 0.00 C ATOM 1583 OG SER A 127 -78.337 -10.869 -37.963 1.00 0.00 O ATOM 0 H SER A 127 -80.287 -13.286 -35.971 1.00 0.00 H new ATOM 0 HA SER A 127 -80.918 -11.176 -35.830 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.299 -9.527 -36.744 1.00 0.00 H new ATOM 0 HB3 SER A 127 -78.520 -10.862 -35.919 1.00 0.00 H new ATOM 0 HG SER A 127 -78.372 -10.097 -38.566 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.514 -11.508 -38.023 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.543 -11.031 -38.931 1.00 0.00 C ATOM 1591 C LEU A 128 -83.911 -9.607 -38.541 1.00 0.00 C ATOM 1592 O LEU A 128 -83.974 -9.279 -37.359 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.773 -11.946 -38.889 1.00 0.00 C ATOM 1594 CG LEU A 128 -85.838 -11.668 -39.956 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.243 -11.776 -41.353 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.002 -12.634 -39.804 1.00 0.00 C ATOM 0 H LEU A 128 -82.753 -12.363 -37.521 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.165 -11.043 -39.953 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.440 -12.979 -38.993 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.236 -11.858 -37.906 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.205 -10.651 -39.817 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.016 -11.575 -42.094 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.438 -11.050 -41.463 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.848 -12.781 -41.504 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -87.751 -12.425 -40.568 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -86.643 -13.657 -39.918 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -87.448 -12.514 -38.817 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.098 -8.749 -39.520 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.354 -7.363 -39.225 1.00 0.00 C ATOM 1610 C GLY A 129 -85.753 -6.955 -39.597 1.00 0.00 C ATOM 1611 O GLY A 129 -86.519 -7.751 -40.143 1.00 0.00 O ATOM 0 H GLY A 129 -84.078 -8.985 -40.512 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.195 -7.184 -38.162 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.640 -6.740 -39.764 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.069 -5.709 -39.320 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.385 -5.169 -39.548 1.00 0.00 C ATOM 1617 C LEU A 130 -87.237 -3.715 -39.966 1.00 0.00 C ATOM 1618 O LEU A 130 -86.292 -3.036 -39.558 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.234 -5.285 -38.277 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.941 -6.633 -38.073 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.432 -6.768 -36.643 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.110 -6.781 -39.040 1.00 0.00 C ATOM 0 H LEU A 130 -85.410 -5.038 -38.926 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.890 -5.728 -40.335 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.594 -5.097 -37.415 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.988 -4.498 -38.292 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.220 -7.425 -38.273 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.930 -7.730 -36.519 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.585 -6.707 -35.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.134 -5.964 -36.422 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.597 -7.743 -38.878 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.827 -5.978 -38.869 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.743 -6.728 -40.065 1.00 0.00 H new ATOM 1634 N THR A 131 -88.126 -3.251 -40.808 1.00 0.00 N ATOM 1635 CA THR A 131 -88.070 -1.890 -41.303 1.00 0.00 C ATOM 1636 C THR A 131 -89.462 -1.434 -41.728 1.00 0.00 C ATOM 1637 O THR A 131 -89.977 -1.879 -42.755 1.00 0.00 O ATOM 1638 CB THR A 131 -87.076 -1.826 -42.472 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.731 -1.882 -41.968 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.262 -0.579 -43.322 1.00 0.00 C ATOM 0 H THR A 131 -88.906 -3.799 -41.171 1.00 0.00 H new ATOM 0 HA THR A 131 -87.728 -1.217 -40.517 1.00 0.00 H new ATOM 0 HB THR A 131 -87.269 -2.685 -43.114 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.745 -2.162 -41.029 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.536 -0.581 -44.135 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.270 -0.568 -43.736 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.114 0.307 -42.705 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.075 -0.581 -40.897 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.494 -0.224 -41.031 1.00 0.00 C ATOM 1650 C CYS A 132 -91.848 0.171 -42.453 1.00 0.00 C ATOM 1651 O CYS A 132 -91.472 1.240 -42.940 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.878 0.872 -40.040 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.863 0.309 -38.312 1.00 0.00 S ATOM 0 H CYS A 132 -89.605 -0.121 -40.117 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.076 -1.114 -40.793 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.189 1.709 -40.149 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.873 1.244 -40.286 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.568 -0.742 -43.090 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.970 -0.660 -44.476 1.00 0.00 C ATOM 1660 C LEU A 133 -91.767 -0.819 -45.402 1.00 0.00 C ATOM 1661 O LEU A 133 -91.575 -1.870 -46.012 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.730 0.645 -44.770 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.012 0.940 -46.249 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.774 -0.200 -46.908 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.787 2.241 -46.381 1.00 0.00 C ATOM 0 H LEU A 133 -92.898 -1.591 -42.632 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.656 -1.484 -44.669 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.681 0.616 -44.238 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.159 1.476 -44.357 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.056 1.039 -46.762 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.957 0.042 -47.955 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.186 -1.115 -46.845 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.726 -0.344 -46.397 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.983 2.443 -47.434 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.733 2.157 -45.846 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.202 3.058 -45.958 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.953 0.220 -45.481 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.774 0.222 -46.337 1.00 0.00 C ATOM 1679 C GLU A 134 -88.893 1.420 -46.018 1.00 0.00 C ATOM 1680 O GLU A 134 -88.906 1.927 -44.894 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.174 0.249 -47.813 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.938 1.499 -48.219 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.416 1.440 -49.651 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.632 1.779 -50.562 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.575 1.040 -49.877 1.00 0.00 O ATOM 0 H GLU A 134 -91.088 1.084 -44.956 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.214 -0.694 -46.146 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.275 0.169 -48.425 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.786 -0.626 -48.030 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.795 1.629 -47.558 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.298 2.372 -48.088 1.00 0.00 H new