USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 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 104 SER OG : rot -80:sc= 0.559 USER MOD Set 1.2: A 120 SER OG : rot -95:sc= 0.461 USER MOD Set 2.1: A 110 GLN : amide:sc= 0.838 K(o=1.8,f=-1.2) USER MOD Set 2.2: A 113 SER OG : rot 125:sc= 0.958 USER MOD Set 3.1: A 100 THR OG1 : rot -170:sc= -0.43 USER MOD Set 3.2: A 102 GLN : amide:sc= -0.671 X(o=-1.2,f=-0.91!) USER MOD Set 3.3: A 103 SER OG : rot 180:sc= -0.111 USER MOD Set 4.1: A 79 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0) USER MOD Set 4.2: A 82 GLN : amide:sc= 1.09 K(o=2.3,f=-6.3!) USER MOD Set 5.1: A 47 GLN : amide:sc= -0.839 K(o=-0.6,f=0.33) USER MOD Set 5.2: A 98 THR OG1 : rot 180:sc= 0.236 USER MOD Set 6.1: A 27 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.137 K(o=-0.14,f=-6.7!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 40 SER OG : rot -70:sc= -0.117 USER MOD Single : A 41 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.14) USER MOD Single : A 42 SER OG : rot 160:sc= -0.046 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= -0.0197 (180deg=-0.22) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0832 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=0.003) USER MOD Single : A 58 MET CE :methyl 170:sc= -0.24 (180deg=-0.679) USER MOD Single : A 61 SER OG : rot 150:sc= 1.26 USER MOD Single : A 62 GLN : amide:sc= -3.28! C(o=-3.3!,f=-2.9!) USER MOD Single : A 63 SER OG : rot -38:sc= -0.0443 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 1.16 (180deg=0.903) USER MOD Single : A 70 GLN : amide:sc= -0.812 K(o=-0.81,f=0) USER MOD Single : A 75 SER OG : rot -4:sc= 0.924 USER MOD Single : A 76 GLN : amide:sc= -0.905 K(o=-0.91,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.38) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -136:sc= 0.258 (180deg=-0.2) USER MOD Single : A 99 TYR OH : rot 70:sc= 0.984 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0648 USER MOD Single : A 119 HIS : no HD1:sc= -2.31! K(o=-2.3!,f=-0.14) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 127 SER OG : rot 124:sc= 0.58 USER MOD Single : A 131 THR OG1 : rot -99:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.899 -8.882 -24.097 1.00 0.00 N ATOM 26 CA LEU A 26 -99.735 -8.236 -24.692 1.00 0.00 C ATOM 27 C LEU A 26 -99.488 -8.792 -26.091 1.00 0.00 C ATOM 28 O LEU A 26 -98.921 -9.871 -26.252 1.00 0.00 O ATOM 29 CB LEU A 26 -98.485 -8.419 -23.819 1.00 0.00 C ATOM 30 CG LEU A 26 -98.362 -7.490 -22.599 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.312 -6.035 -23.028 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.502 -7.701 -21.622 1.00 0.00 C ATOM 0 HA LEU A 26 -99.940 -7.168 -24.761 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.462 -9.450 -23.467 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.606 -8.277 -24.447 1.00 0.00 H new ATOM 0 HG LEU A 26 -97.429 -7.742 -22.095 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.225 -5.399 -22.147 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.451 -5.876 -23.677 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -99.224 -5.783 -23.569 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.383 -7.028 -20.773 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -100.450 -7.494 -22.119 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.494 -8.733 -21.271 1.00 0.00 H new ATOM 44 N SER A 27 -99.956 -8.067 -27.092 1.00 0.00 N ATOM 45 CA SER A 27 -99.782 -8.455 -28.482 1.00 0.00 C ATOM 46 C SER A 27 -99.463 -7.216 -29.310 1.00 0.00 C ATOM 47 O SER A 27 -99.968 -6.137 -29.015 1.00 0.00 O ATOM 48 CB SER A 27 -101.058 -9.122 -28.996 1.00 0.00 C ATOM 49 OG SER A 27 -101.463 -10.186 -28.147 1.00 0.00 O ATOM 0 H SER A 27 -100.467 -7.193 -26.965 1.00 0.00 H new ATOM 0 HA SER A 27 -98.960 -9.165 -28.567 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.856 -8.383 -29.062 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.892 -9.502 -30.004 1.00 0.00 H new ATOM 0 HG SER A 27 -102.282 -10.592 -28.500 1.00 0.00 H new ATOM 55 N TRP A 28 -98.646 -7.359 -30.352 1.00 0.00 N ATOM 56 CA TRP A 28 -98.181 -6.185 -31.100 1.00 0.00 C ATOM 57 C TRP A 28 -99.231 -5.657 -32.081 1.00 0.00 C ATOM 58 O TRP A 28 -98.896 -5.012 -33.073 1.00 0.00 O ATOM 59 CB TRP A 28 -96.854 -6.466 -31.826 1.00 0.00 C ATOM 60 CG TRP A 28 -96.896 -7.540 -32.879 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.960 -8.314 -33.249 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.800 -7.947 -33.704 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.587 -9.174 -34.254 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.267 -8.970 -34.548 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.463 -7.545 -33.807 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.447 -9.590 -35.487 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.652 -8.164 -34.738 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.145 -9.178 -35.565 1.00 0.00 C ATOM 0 H TRP A 28 -98.297 -8.254 -30.695 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.009 -5.403 -30.360 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.514 -5.541 -32.291 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.107 -6.742 -31.082 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.948 -8.258 -32.816 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.196 -9.855 -34.708 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.073 -6.765 -33.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.826 -10.369 -36.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.620 -7.860 -34.829 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.484 -9.645 -36.280 1.00 0.00 H new ATOM 79 N TYR A 29 -100.497 -5.912 -31.795 1.00 0.00 N ATOM 80 CA TYR A 29 -101.574 -5.351 -32.592 1.00 0.00 C ATOM 81 C TYR A 29 -102.599 -4.656 -31.700 1.00 0.00 C ATOM 82 O TYR A 29 -103.616 -4.156 -32.178 1.00 0.00 O ATOM 83 CB TYR A 29 -102.238 -6.421 -33.475 1.00 0.00 C ATOM 84 CG TYR A 29 -102.649 -7.691 -32.756 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.835 -7.754 -32.033 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.861 -8.836 -32.824 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.221 -8.917 -31.396 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.244 -10.004 -32.194 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.424 -10.039 -31.481 1.00 0.00 C ATOM 90 OH TYR A 29 -103.811 -11.202 -30.857 1.00 0.00 O ATOM 0 H TYR A 29 -100.803 -6.501 -31.021 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.143 -4.604 -33.258 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.121 -5.986 -33.942 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.549 -6.684 -34.278 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.465 -6.879 -31.968 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.935 -8.811 -33.379 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.143 -8.948 -30.834 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.623 -10.885 -32.259 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.139 -11.898 -31.016 1.00 0.00 H new ATOM 100 N ASP A 30 -102.315 -4.612 -30.404 1.00 0.00 N ATOM 101 CA ASP A 30 -103.178 -3.935 -29.451 1.00 0.00 C ATOM 102 C ASP A 30 -102.759 -2.475 -29.304 1.00 0.00 C ATOM 103 O ASP A 30 -101.569 -2.173 -29.205 1.00 0.00 O ATOM 104 CB ASP A 30 -103.122 -4.635 -28.091 1.00 0.00 C ATOM 105 CG ASP A 30 -103.863 -5.956 -28.078 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.284 -6.975 -28.500 1.00 0.00 O ATOM 107 OD2 ASP A 30 -105.036 -5.983 -27.637 1.00 0.00 O ATOM 0 H ASP A 30 -101.488 -5.041 -29.989 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.202 -3.973 -29.823 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.081 -4.805 -27.818 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.547 -3.978 -27.332 1.00 0.00 H new ATOM 112 N PRO A 31 -103.730 -1.550 -29.300 1.00 0.00 N ATOM 113 CA PRO A 31 -103.461 -0.108 -29.185 1.00 0.00 C ATOM 114 C PRO A 31 -102.708 0.260 -27.906 1.00 0.00 C ATOM 115 O PRO A 31 -101.865 1.161 -27.908 1.00 0.00 O ATOM 116 CB PRO A 31 -104.858 0.524 -29.178 1.00 0.00 C ATOM 117 CG PRO A 31 -105.748 -0.498 -29.799 1.00 0.00 C ATOM 118 CD PRO A 31 -105.170 -1.832 -29.424 1.00 0.00 C ATOM 0 HA PRO A 31 -102.821 0.240 -29.996 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.178 0.762 -28.164 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.872 1.456 -29.744 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.770 -0.399 -29.434 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.783 -0.378 -30.882 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.590 -2.205 -28.490 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.369 -2.586 -30.186 1.00 0.00 H new ATOM 126 N ASP A 32 -103.001 -0.442 -26.819 1.00 0.00 N ATOM 127 CA ASP A 32 -102.375 -0.148 -25.532 1.00 0.00 C ATOM 128 C ASP A 32 -101.014 -0.821 -25.412 1.00 0.00 C ATOM 129 O ASP A 32 -100.328 -0.676 -24.397 1.00 0.00 O ATOM 130 CB ASP A 32 -103.269 -0.587 -24.369 1.00 0.00 C ATOM 131 CG ASP A 32 -104.559 0.202 -24.292 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.547 1.320 -23.733 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.591 -0.292 -24.790 1.00 0.00 O ATOM 0 H ASP A 32 -103.665 -1.216 -26.800 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.237 0.932 -25.483 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.502 -1.646 -24.475 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.722 -0.473 -23.433 1.00 0.00 H new ATOM 138 N PHE A 33 -100.626 -1.554 -26.443 1.00 0.00 N ATOM 139 CA PHE A 33 -99.331 -2.216 -26.465 1.00 0.00 C ATOM 140 C PHE A 33 -98.291 -1.293 -27.089 1.00 0.00 C ATOM 141 O PHE A 33 -98.559 -0.626 -28.091 1.00 0.00 O ATOM 142 CB PHE A 33 -99.412 -3.533 -27.245 1.00 0.00 C ATOM 143 CG PHE A 33 -98.125 -4.313 -27.266 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.789 -5.142 -26.212 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.257 -4.218 -28.341 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.610 -5.862 -26.225 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.077 -4.936 -28.360 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.754 -5.758 -27.300 1.00 0.00 C ATOM 0 H PHE A 33 -101.191 -1.706 -27.278 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.035 -2.444 -25.441 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.194 -4.154 -26.809 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.711 -3.318 -28.271 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.457 -5.228 -25.368 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.505 -3.576 -29.173 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.360 -6.505 -25.394 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.408 -4.854 -29.204 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.831 -6.319 -27.313 1.00 0.00 H new ATOM 158 N GLN A 34 -97.117 -1.241 -26.483 1.00 0.00 N ATOM 159 CA GLN A 34 -96.042 -0.405 -26.982 1.00 0.00 C ATOM 160 C GLN A 34 -95.067 -1.230 -27.817 1.00 0.00 C ATOM 161 O GLN A 34 -94.423 -2.150 -27.306 1.00 0.00 O ATOM 162 CB GLN A 34 -95.285 0.262 -25.829 1.00 0.00 C ATOM 163 CG GLN A 34 -96.132 1.155 -24.932 1.00 0.00 C ATOM 164 CD GLN A 34 -96.744 0.426 -23.747 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.059 -0.762 -23.810 1.00 0.00 O ATOM 166 NE2 GLN A 34 -96.896 1.140 -22.642 1.00 0.00 N ATOM 0 H GLN A 34 -96.885 -1.770 -25.642 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.487 0.370 -27.606 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -94.830 -0.516 -25.216 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.472 0.857 -26.245 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.515 1.975 -24.564 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.931 1.599 -25.526 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.623 2.123 -22.628 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.286 0.707 -21.805 1.00 0.00 H new ATOM 175 N ALA A 35 -94.964 -0.901 -29.098 1.00 0.00 N ATOM 176 CA ALA A 35 -94.048 -1.587 -29.995 1.00 0.00 C ATOM 177 C ALA A 35 -93.356 -0.588 -30.909 1.00 0.00 C ATOM 178 O ALA A 35 -93.963 0.399 -31.320 1.00 0.00 O ATOM 179 CB ALA A 35 -94.791 -2.629 -30.816 1.00 0.00 C ATOM 0 H ALA A 35 -95.507 -0.159 -29.539 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.291 -2.093 -29.397 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.091 -3.134 -31.482 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.248 -3.360 -30.149 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.567 -2.142 -31.406 1.00 0.00 H new ATOM 185 N ARG A 36 -92.085 -0.845 -31.210 1.00 0.00 N ATOM 186 CA ARG A 36 -91.281 0.064 -32.021 1.00 0.00 C ATOM 187 C ARG A 36 -89.910 -0.538 -32.275 1.00 0.00 C ATOM 188 O ARG A 36 -89.648 -1.673 -31.901 1.00 0.00 O ATOM 189 CB ARG A 36 -91.098 1.406 -31.307 1.00 0.00 C ATOM 190 CG ARG A 36 -90.331 1.260 -29.999 1.00 0.00 C ATOM 191 CD ARG A 36 -90.016 2.595 -29.355 1.00 0.00 C ATOM 192 NE ARG A 36 -89.279 2.421 -28.104 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.276 3.300 -27.109 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.934 4.447 -27.225 1.00 0.00 N ATOM 195 NH2 ARG A 36 -88.604 3.029 -26.000 1.00 0.00 N ATOM 0 H ARG A 36 -91.588 -1.681 -30.902 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.802 0.222 -32.965 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.567 2.096 -31.963 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.075 1.846 -31.107 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.915 0.655 -29.305 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.401 0.723 -30.186 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.430 3.204 -30.043 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.943 3.135 -29.161 1.00 0.00 H new ATOM 0 HE ARG A 36 -88.731 1.568 -27.988 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.446 4.657 -28.082 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.928 5.118 -26.457 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -88.094 2.150 -25.915 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -88.597 3.699 -25.231 1.00 0.00 H new ATOM 209 N LEU A 37 -89.049 0.227 -32.925 1.00 0.00 N ATOM 210 CA LEU A 37 -87.706 -0.228 -33.240 1.00 0.00 C ATOM 211 C LEU A 37 -86.675 0.671 -32.568 1.00 0.00 C ATOM 212 O LEU A 37 -86.923 1.862 -32.359 1.00 0.00 O ATOM 213 CB LEU A 37 -87.492 -0.216 -34.746 1.00 0.00 C ATOM 214 CG LEU A 37 -88.751 -0.449 -35.574 1.00 0.00 C ATOM 215 CD1 LEU A 37 -89.437 0.872 -35.869 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.412 -1.190 -36.848 1.00 0.00 C ATOM 0 H LEU A 37 -89.259 1.172 -33.246 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.586 -1.246 -32.869 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.060 0.744 -35.030 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.760 -0.982 -35.001 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.443 -1.067 -35.002 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -90.334 0.692 -36.461 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -89.711 1.357 -34.932 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -88.759 1.518 -36.426 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.320 -1.349 -37.429 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.705 -0.602 -37.434 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -87.966 -2.153 -36.601 1.00 0.00 H new ATOM 228 N THR A 38 -85.530 0.103 -32.231 1.00 0.00 N ATOM 229 CA THR A 38 -84.443 0.848 -31.617 1.00 0.00 C ATOM 230 C THR A 38 -83.100 0.463 -32.239 1.00 0.00 C ATOM 231 O THR A 38 -83.062 -0.250 -33.250 1.00 0.00 O ATOM 232 CB THR A 38 -84.404 0.620 -30.093 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.549 -0.774 -29.801 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.502 1.413 -29.399 1.00 0.00 C ATOM 0 H THR A 38 -85.327 -0.886 -32.375 1.00 0.00 H new ATOM 0 HA THR A 38 -84.624 1.907 -31.802 1.00 0.00 H new ATOM 0 HB THR A 38 -83.440 0.966 -29.719 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.521 -0.910 -28.831 1.00 0.00 H new ATOM 0 HG21 THR A 38 -85.455 1.236 -28.324 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.365 2.476 -29.598 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.474 1.096 -29.776 1.00 0.00 H new ATOM 242 N ARG A 39 -82.008 0.947 -31.634 1.00 0.00 N ATOM 243 CA ARG A 39 -80.646 0.764 -32.147 1.00 0.00 C ATOM 244 C ARG A 39 -80.427 1.609 -33.393 1.00 0.00 C ATOM 245 O ARG A 39 -79.545 2.470 -33.423 1.00 0.00 O ATOM 246 CB ARG A 39 -80.318 -0.709 -32.425 1.00 0.00 C ATOM 247 CG ARG A 39 -80.302 -1.580 -31.176 1.00 0.00 C ATOM 248 CD ARG A 39 -79.568 -0.905 -30.024 1.00 0.00 C ATOM 249 NE ARG A 39 -78.270 -0.359 -30.428 1.00 0.00 N ATOM 250 CZ ARG A 39 -77.544 0.462 -29.666 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.988 0.824 -28.469 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.384 0.937 -30.108 1.00 0.00 N ATOM 0 H ARG A 39 -82.046 1.482 -30.766 1.00 0.00 H new ATOM 0 HA ARG A 39 -79.962 1.099 -31.367 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.050 -1.109 -33.126 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.345 -0.769 -32.912 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.326 -1.802 -30.874 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.823 -2.533 -31.403 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.187 -0.102 -29.624 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.421 -1.626 -29.219 1.00 0.00 H new ATOM 0 HE ARG A 39 -77.901 -0.621 -31.342 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.885 0.475 -28.131 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.433 1.451 -27.887 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -76.045 0.674 -31.033 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.833 1.564 -29.522 1.00 0.00 H new ATOM 266 N SER A 40 -81.220 1.357 -34.418 1.00 0.00 N ATOM 267 CA SER A 40 -81.270 2.231 -35.570 1.00 0.00 C ATOM 268 C SER A 40 -82.083 3.466 -35.197 1.00 0.00 C ATOM 269 O SER A 40 -83.102 3.360 -34.509 1.00 0.00 O ATOM 270 CB SER A 40 -81.893 1.498 -36.758 1.00 0.00 C ATOM 271 OG SER A 40 -81.262 0.244 -36.969 1.00 0.00 O ATOM 0 H SER A 40 -81.840 0.549 -34.474 1.00 0.00 H new ATOM 0 HA SER A 40 -80.265 2.535 -35.862 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.958 1.348 -36.580 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.803 2.110 -37.655 1.00 0.00 H new ATOM 0 HG SER A 40 -80.353 0.388 -37.307 1.00 0.00 H new ATOM 277 N ASN A 41 -81.637 4.633 -35.633 1.00 0.00 N ATOM 278 CA ASN A 41 -82.222 5.885 -35.170 1.00 0.00 C ATOM 279 C ASN A 41 -83.536 6.188 -35.897 1.00 0.00 C ATOM 280 O ASN A 41 -84.156 7.229 -35.678 1.00 0.00 O ATOM 281 CB ASN A 41 -81.223 7.030 -35.359 1.00 0.00 C ATOM 282 CG ASN A 41 -81.566 8.264 -34.542 1.00 0.00 C ATOM 283 OD1 ASN A 41 -81.276 9.387 -34.949 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.168 8.072 -33.378 1.00 0.00 N ATOM 0 H ASN A 41 -80.876 4.742 -36.303 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.449 5.785 -34.109 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.227 6.684 -35.082 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.185 7.300 -36.414 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.405 8.870 -32.789 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.394 7.126 -33.071 1.00 0.00 H new ATOM 291 N SER A 42 -83.966 5.268 -36.750 1.00 0.00 N ATOM 292 CA SER A 42 -85.235 5.410 -37.442 1.00 0.00 C ATOM 293 C SER A 42 -86.365 4.892 -36.571 1.00 0.00 C ATOM 294 O SER A 42 -86.312 3.774 -36.061 1.00 0.00 O ATOM 295 CB SER A 42 -85.203 4.665 -38.777 1.00 0.00 C ATOM 296 OG SER A 42 -86.428 4.814 -39.476 1.00 0.00 O ATOM 0 H SER A 42 -83.453 4.416 -36.978 1.00 0.00 H new ATOM 0 HA SER A 42 -85.406 6.467 -37.644 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.384 5.044 -39.388 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.007 3.607 -38.602 1.00 0.00 H new ATOM 0 HG SER A 42 -86.288 4.620 -40.426 1.00 0.00 H new ATOM 302 N LYS A 43 -87.396 5.705 -36.404 1.00 0.00 N ATOM 303 CA LYS A 43 -88.521 5.331 -35.562 1.00 0.00 C ATOM 304 C LYS A 43 -89.490 4.422 -36.307 1.00 0.00 C ATOM 305 O LYS A 43 -90.564 4.102 -35.802 1.00 0.00 O ATOM 306 CB LYS A 43 -89.229 6.575 -35.020 1.00 0.00 C ATOM 307 CG LYS A 43 -88.365 7.358 -34.040 1.00 0.00 C ATOM 308 CD LYS A 43 -89.113 8.524 -33.408 1.00 0.00 C ATOM 309 CE LYS A 43 -88.264 9.219 -32.349 1.00 0.00 C ATOM 310 NZ LYS A 43 -87.991 8.334 -31.181 1.00 0.00 N ATOM 0 H LYS A 43 -87.477 6.624 -36.838 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.134 4.768 -34.713 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.507 7.222 -35.852 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -90.154 6.276 -34.526 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.013 6.688 -33.256 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -87.483 7.734 -34.558 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.393 9.240 -34.180 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.038 8.164 -32.957 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -87.320 9.536 -32.792 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -88.775 10.120 -32.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -87.640 8.906 -30.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -88.868 7.851 -30.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -87.275 7.626 -31.442 1.00 0.00 H new ATOM 324 N CYS A 44 -89.105 4.008 -37.509 1.00 0.00 N ATOM 325 CA CYS A 44 -89.818 2.950 -38.206 1.00 0.00 C ATOM 326 C CYS A 44 -88.838 2.064 -38.982 1.00 0.00 C ATOM 327 O CYS A 44 -89.185 1.478 -39.998 1.00 0.00 O ATOM 328 CB CYS A 44 -90.929 3.506 -39.113 1.00 0.00 C ATOM 329 SG CYS A 44 -90.380 4.628 -40.429 1.00 0.00 S ATOM 0 H CYS A 44 -88.307 4.388 -38.017 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.313 2.330 -37.458 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -91.453 2.667 -39.571 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -91.652 4.032 -38.490 1.00 0.00 H new ATOM 334 N GLN A 45 -87.612 1.958 -38.467 1.00 0.00 N ATOM 335 CA GLN A 45 -86.615 1.027 -38.999 1.00 0.00 C ATOM 336 C GLN A 45 -85.565 0.740 -37.928 1.00 0.00 C ATOM 337 O GLN A 45 -84.977 1.665 -37.372 1.00 0.00 O ATOM 338 CB GLN A 45 -85.944 1.594 -40.253 1.00 0.00 C ATOM 339 CG GLN A 45 -84.826 0.722 -40.796 1.00 0.00 C ATOM 340 CD GLN A 45 -84.076 1.381 -41.934 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.951 2.605 -41.986 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.568 0.574 -42.851 1.00 0.00 N ATOM 0 H GLN A 45 -87.284 2.511 -37.675 1.00 0.00 H new ATOM 0 HA GLN A 45 -87.118 0.101 -39.277 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -86.698 1.727 -41.029 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -85.544 2.582 -40.025 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -84.128 0.490 -39.992 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.243 -0.225 -41.140 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.695 -0.435 -42.769 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.049 0.961 -43.640 1.00 0.00 H new ATOM 351 N GLY A 46 -85.336 -0.536 -37.641 1.00 0.00 N ATOM 352 CA GLY A 46 -84.421 -0.904 -36.579 1.00 0.00 C ATOM 353 C GLY A 46 -84.769 -2.236 -35.942 1.00 0.00 C ATOM 354 O GLY A 46 -85.724 -2.900 -36.349 1.00 0.00 O ATOM 0 H GLY A 46 -85.768 -1.322 -38.126 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.408 -0.950 -36.978 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.427 -0.127 -35.814 1.00 0.00 H new ATOM 358 N GLN A 47 -83.971 -2.641 -34.963 1.00 0.00 N ATOM 359 CA GLN A 47 -84.225 -3.865 -34.209 1.00 0.00 C ATOM 360 C GLN A 47 -85.442 -3.662 -33.304 1.00 0.00 C ATOM 361 O GLN A 47 -85.588 -2.610 -32.691 1.00 0.00 O ATOM 362 CB GLN A 47 -82.982 -4.229 -33.391 1.00 0.00 C ATOM 363 CG GLN A 47 -81.738 -4.409 -34.252 1.00 0.00 C ATOM 364 CD GLN A 47 -80.446 -4.388 -33.456 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.390 -4.810 -32.305 1.00 0.00 O ATOM 366 NE2 GLN A 47 -79.390 -3.881 -34.074 1.00 0.00 N ATOM 0 H GLN A 47 -83.135 -2.136 -34.669 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.438 -4.687 -34.892 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.797 -3.448 -32.653 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.173 -5.150 -32.840 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.810 -5.355 -34.788 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.707 -3.619 -35.002 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -79.475 -3.540 -35.032 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -78.492 -3.832 -33.592 1.00 0.00 H new ATOM 375 N LEU A 48 -86.315 -4.657 -33.231 1.00 0.00 N ATOM 376 CA LEU A 48 -87.601 -4.493 -32.557 1.00 0.00 C ATOM 377 C LEU A 48 -87.455 -4.423 -31.035 1.00 0.00 C ATOM 378 O LEU A 48 -86.797 -5.257 -30.417 1.00 0.00 O ATOM 379 CB LEU A 48 -88.549 -5.636 -32.936 1.00 0.00 C ATOM 380 CG LEU A 48 -89.963 -5.550 -32.347 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.728 -4.380 -32.949 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.716 -6.854 -32.575 1.00 0.00 C ATOM 0 H LEU A 48 -86.160 -5.584 -33.628 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.018 -3.543 -32.891 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.629 -5.672 -34.022 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.099 -6.577 -32.618 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.876 -5.384 -31.273 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.728 -4.338 -32.517 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.200 -3.451 -32.734 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.804 -4.512 -34.028 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.717 -6.775 -32.151 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.790 -7.049 -33.645 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.181 -7.672 -32.093 1.00 0.00 H new ATOM 394 N GLU A 49 -88.091 -3.415 -30.452 1.00 0.00 N ATOM 395 CA GLU A 49 -88.164 -3.247 -29.008 1.00 0.00 C ATOM 396 C GLU A 49 -89.630 -3.134 -28.595 1.00 0.00 C ATOM 397 O GLU A 49 -90.351 -2.257 -29.080 1.00 0.00 O ATOM 398 CB GLU A 49 -87.396 -1.991 -28.584 1.00 0.00 C ATOM 399 CG GLU A 49 -87.404 -1.738 -27.085 1.00 0.00 C ATOM 400 CD GLU A 49 -86.718 -0.438 -26.706 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.482 -0.446 -26.520 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.404 0.600 -26.592 1.00 0.00 O ATOM 0 H GLU A 49 -88.575 -2.685 -30.974 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.712 -4.108 -28.516 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.363 -2.078 -28.922 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.826 -1.127 -29.090 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.434 -1.717 -26.730 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.909 -2.566 -26.578 1.00 0.00 H new ATOM 409 N VAL A 50 -90.079 -4.023 -27.719 1.00 0.00 N ATOM 410 CA VAL A 50 -91.489 -4.075 -27.345 1.00 0.00 C ATOM 411 C VAL A 50 -91.672 -4.134 -25.832 1.00 0.00 C ATOM 412 O VAL A 50 -90.931 -4.814 -25.127 1.00 0.00 O ATOM 413 CB VAL A 50 -92.201 -5.272 -28.003 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.413 -5.009 -29.483 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.401 -6.550 -27.806 1.00 0.00 C ATOM 0 H VAL A 50 -89.492 -4.716 -27.255 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.942 -3.153 -27.710 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.172 -5.398 -27.524 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.917 -5.863 -29.936 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.026 -4.117 -29.610 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.448 -4.858 -29.968 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.923 -7.382 -28.279 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.416 -6.436 -28.258 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.291 -6.749 -26.740 1.00 0.00 H new ATOM 425 N TYR A 51 -92.673 -3.423 -25.343 1.00 0.00 N ATOM 426 CA TYR A 51 -92.895 -3.292 -23.910 1.00 0.00 C ATOM 427 C TYR A 51 -93.830 -4.378 -23.389 1.00 0.00 C ATOM 428 O TYR A 51 -95.009 -4.416 -23.738 1.00 0.00 O ATOM 429 CB TYR A 51 -93.476 -1.911 -23.608 1.00 0.00 C ATOM 430 CG TYR A 51 -93.685 -1.624 -22.136 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.637 -1.185 -21.338 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.932 -1.782 -21.550 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.827 -0.915 -19.997 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.131 -1.511 -20.212 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.077 -1.079 -19.440 1.00 0.00 C ATOM 436 OH TYR A 51 -94.270 -0.809 -18.107 1.00 0.00 O ATOM 0 H TYR A 51 -93.350 -2.924 -25.920 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.937 -3.408 -23.403 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.811 -1.153 -24.022 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.431 -1.812 -24.123 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.657 -1.053 -21.773 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.762 -2.123 -22.151 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.001 -0.577 -19.388 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.109 -1.637 -19.773 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.207 -0.974 -17.872 1.00 0.00 H new ATOM 446 N LEU A 52 -93.294 -5.256 -22.551 1.00 0.00 N ATOM 447 CA LEU A 52 -94.091 -6.293 -21.913 1.00 0.00 C ATOM 448 C LEU A 52 -93.429 -6.760 -20.638 1.00 0.00 C ATOM 449 O LEU A 52 -92.202 -6.725 -20.522 1.00 0.00 O ATOM 450 CB LEU A 52 -94.325 -7.462 -22.858 1.00 0.00 C ATOM 451 CG LEU A 52 -93.081 -8.018 -23.570 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.340 -9.019 -22.695 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.469 -8.661 -24.884 1.00 0.00 C ATOM 0 H LEU A 52 -92.306 -5.269 -22.297 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.062 -5.867 -21.661 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.787 -8.272 -22.294 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.044 -7.151 -23.616 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.410 -7.182 -23.767 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.466 -9.392 -23.229 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.021 -8.531 -21.774 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.001 -9.852 -22.455 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.577 -9.050 -25.376 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -94.166 -9.478 -24.697 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.943 -7.919 -25.526 1.00 0.00 H new ATOM 465 N LYS A 53 -94.249 -7.187 -19.680 1.00 0.00 N ATOM 466 CA LYS A 53 -93.775 -7.513 -18.344 1.00 0.00 C ATOM 467 C LYS A 53 -92.977 -6.326 -17.814 1.00 0.00 C ATOM 468 O LYS A 53 -91.961 -6.484 -17.145 1.00 0.00 O ATOM 469 CB LYS A 53 -92.938 -8.802 -18.370 1.00 0.00 C ATOM 470 CG LYS A 53 -92.644 -9.382 -16.992 1.00 0.00 C ATOM 471 CD LYS A 53 -93.917 -9.625 -16.191 1.00 0.00 C ATOM 472 CE LYS A 53 -94.856 -10.592 -16.898 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.028 -10.936 -16.053 1.00 0.00 N ATOM 0 H LYS A 53 -95.253 -7.315 -19.810 1.00 0.00 H new ATOM 0 HA LYS A 53 -94.617 -7.699 -17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.463 -9.551 -18.963 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -91.994 -8.599 -18.876 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -92.100 -10.320 -17.102 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -91.995 -8.700 -16.443 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.658 -10.022 -15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.429 -8.677 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.199 -10.148 -17.833 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.314 -11.502 -17.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -96.645 -11.596 -16.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.702 -11.382 -15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.559 -10.071 -15.827 1.00 0.00 H new ATOM 487 N ASP A 54 -93.445 -5.136 -18.212 1.00 0.00 N ATOM 488 CA ASP A 54 -92.873 -3.831 -17.811 1.00 0.00 C ATOM 489 C ASP A 54 -91.423 -3.683 -18.282 1.00 0.00 C ATOM 490 O ASP A 54 -90.707 -2.766 -17.880 1.00 0.00 O ATOM 491 CB ASP A 54 -93.025 -3.542 -16.292 1.00 0.00 C ATOM 492 CG ASP A 54 -92.081 -4.308 -15.373 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.917 -3.880 -15.201 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.512 -5.322 -14.781 1.00 0.00 O ATOM 0 H ASP A 54 -94.248 -5.045 -18.834 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.462 -3.068 -18.320 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.875 -2.475 -16.128 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.050 -3.769 -15.999 1.00 0.00 H new ATOM 499 N GLY A 55 -91.029 -4.563 -19.190 1.00 0.00 N ATOM 500 CA GLY A 55 -89.726 -4.490 -19.819 1.00 0.00 C ATOM 501 C GLY A 55 -89.827 -4.022 -21.244 1.00 0.00 C ATOM 502 O GLY A 55 -90.543 -4.625 -22.046 1.00 0.00 O ATOM 0 H GLY A 55 -91.603 -5.344 -19.508 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.087 -3.810 -19.256 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.251 -5.471 -19.790 1.00 0.00 H new ATOM 506 N TRP A 56 -89.145 -2.932 -21.560 1.00 0.00 N ATOM 507 CA TRP A 56 -88.961 -2.554 -22.945 1.00 0.00 C ATOM 508 C TRP A 56 -87.972 -3.524 -23.558 1.00 0.00 C ATOM 509 O TRP A 56 -86.779 -3.241 -23.672 1.00 0.00 O ATOM 510 CB TRP A 56 -88.472 -1.111 -23.082 1.00 0.00 C ATOM 511 CG TRP A 56 -89.586 -0.133 -23.266 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.097 0.728 -22.338 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.334 0.075 -24.465 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.122 1.460 -22.892 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.283 1.076 -24.200 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.288 -0.491 -25.741 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.181 1.521 -25.166 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.178 -0.051 -26.698 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.112 0.948 -26.408 1.00 0.00 C ATOM 0 H TRP A 56 -88.716 -2.302 -20.882 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.916 -2.601 -23.468 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.901 -0.841 -22.194 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.792 -1.043 -23.931 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.748 0.821 -21.320 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.672 2.171 -22.410 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.567 -1.261 -25.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.906 2.290 -24.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.153 -0.485 -27.687 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.793 1.275 -27.180 1.00 0.00 H new ATOM 530 N HIS A 57 -88.482 -4.687 -23.907 1.00 0.00 N ATOM 531 CA HIS A 57 -87.650 -5.804 -24.267 1.00 0.00 C ATOM 532 C HIS A 57 -87.179 -5.685 -25.705 1.00 0.00 C ATOM 533 O HIS A 57 -87.992 -5.684 -26.630 1.00 0.00 O ATOM 534 CB HIS A 57 -88.409 -7.123 -24.081 1.00 0.00 C ATOM 535 CG HIS A 57 -88.376 -7.632 -22.674 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.276 -8.247 -22.119 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.314 -7.602 -21.704 1.00 0.00 C ATOM 538 CE1 HIS A 57 -87.542 -8.574 -20.870 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.775 -8.191 -20.589 1.00 0.00 N ATOM 0 H HIS A 57 -89.483 -4.879 -23.947 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.780 -5.798 -23.610 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.446 -6.983 -24.385 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.982 -7.876 -24.743 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.308 -7.189 -21.790 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -86.866 -9.071 -20.191 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.247 -8.313 -19.693 1.00 0.00 H new ATOM 548 N MET A 58 -85.877 -5.560 -25.892 1.00 0.00 N ATOM 549 CA MET A 58 -85.314 -5.579 -27.228 1.00 0.00 C ATOM 550 C MET A 58 -85.227 -7.023 -27.702 1.00 0.00 C ATOM 551 O MET A 58 -84.584 -7.854 -27.068 1.00 0.00 O ATOM 552 CB MET A 58 -83.938 -4.912 -27.253 1.00 0.00 C ATOM 553 CG MET A 58 -83.339 -4.802 -28.647 1.00 0.00 C ATOM 554 SD MET A 58 -81.778 -3.893 -28.660 1.00 0.00 S ATOM 555 CE MET A 58 -80.791 -4.882 -27.541 1.00 0.00 C ATOM 0 H MET A 58 -85.196 -5.445 -25.142 1.00 0.00 H new ATOM 0 HA MET A 58 -85.958 -5.013 -27.901 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.019 -3.914 -26.822 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.257 -5.479 -26.618 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.177 -5.802 -29.049 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.051 -4.305 -29.306 1.00 0.00 H new ATOM 0 HE1 MET A 58 -79.753 -4.552 -27.583 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.167 -4.766 -26.525 1.00 0.00 H new ATOM 0 HE3 MET A 58 -80.851 -5.931 -27.833 1.00 0.00 H new ATOM 565 N VAL A 59 -85.908 -7.321 -28.790 1.00 0.00 N ATOM 566 CA VAL A 59 -85.985 -8.682 -29.289 1.00 0.00 C ATOM 567 C VAL A 59 -85.025 -8.874 -30.450 1.00 0.00 C ATOM 568 O VAL A 59 -84.426 -7.915 -30.935 1.00 0.00 O ATOM 569 CB VAL A 59 -87.415 -9.032 -29.754 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.440 -8.642 -28.700 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.732 -8.362 -31.079 1.00 0.00 C ATOM 0 H VAL A 59 -86.418 -6.637 -29.349 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.711 -9.346 -28.469 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.466 -10.112 -29.896 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.439 -8.899 -29.052 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.232 -9.178 -27.774 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.384 -7.569 -28.518 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.745 -8.624 -31.386 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.655 -7.280 -30.968 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.025 -8.700 -31.836 1.00 0.00 H new ATOM 581 N CYS A 60 -84.888 -10.107 -30.908 1.00 0.00 N ATOM 582 CA CYS A 60 -84.048 -10.378 -32.055 1.00 0.00 C ATOM 583 C CYS A 60 -84.885 -10.570 -33.326 1.00 0.00 C ATOM 584 O CYS A 60 -84.459 -11.237 -34.272 1.00 0.00 O ATOM 585 CB CYS A 60 -83.126 -11.572 -31.785 1.00 0.00 C ATOM 586 SG CYS A 60 -83.869 -13.012 -30.984 1.00 0.00 S ATOM 0 H CYS A 60 -85.344 -10.926 -30.506 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.412 -9.509 -32.225 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.700 -11.894 -32.735 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.298 -11.228 -31.165 1.00 0.00 H new ATOM 591 N SER A 61 -86.079 -9.960 -33.321 1.00 0.00 N ATOM 592 CA SER A 61 -86.947 -9.839 -34.505 1.00 0.00 C ATOM 593 C SER A 61 -87.586 -11.169 -34.928 1.00 0.00 C ATOM 594 O SER A 61 -88.808 -11.282 -34.960 1.00 0.00 O ATOM 595 CB SER A 61 -86.169 -9.226 -35.668 1.00 0.00 C ATOM 596 OG SER A 61 -85.609 -7.976 -35.293 1.00 0.00 O ATOM 0 H SER A 61 -86.475 -9.531 -32.485 1.00 0.00 H new ATOM 0 HA SER A 61 -87.769 -9.180 -34.224 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.377 -9.906 -35.981 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.830 -9.092 -36.524 1.00 0.00 H new ATOM 0 HG SER A 61 -84.781 -7.825 -35.795 1.00 0.00 H new ATOM 602 N GLN A 62 -86.770 -12.173 -35.239 1.00 0.00 N ATOM 603 CA GLN A 62 -87.283 -13.445 -35.751 1.00 0.00 C ATOM 604 C GLN A 62 -87.938 -14.269 -34.641 1.00 0.00 C ATOM 605 O GLN A 62 -88.453 -15.360 -34.891 1.00 0.00 O ATOM 606 CB GLN A 62 -86.156 -14.243 -36.429 1.00 0.00 C ATOM 607 CG GLN A 62 -85.080 -14.729 -35.469 1.00 0.00 C ATOM 608 CD GLN A 62 -85.387 -16.080 -34.843 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.066 -16.327 -33.681 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.963 -16.977 -35.621 1.00 0.00 N ATOM 0 H GLN A 62 -85.755 -12.133 -35.147 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.050 -13.224 -36.494 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.590 -15.103 -36.939 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.692 -13.620 -37.194 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.131 -14.792 -36.002 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.952 -13.992 -34.677 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.215 -16.735 -36.579 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.157 -17.913 -35.264 1.00 0.00 H new ATOM 619 N SER A 63 -87.906 -13.743 -33.418 1.00 0.00 N ATOM 620 CA SER A 63 -88.540 -14.387 -32.275 1.00 0.00 C ATOM 621 C SER A 63 -90.032 -14.619 -32.563 1.00 0.00 C ATOM 622 O SER A 63 -90.589 -13.972 -33.454 1.00 0.00 O ATOM 623 CB SER A 63 -88.369 -13.493 -31.051 1.00 0.00 C ATOM 624 OG SER A 63 -87.022 -13.064 -30.925 1.00 0.00 O ATOM 0 H SER A 63 -87.442 -12.863 -33.195 1.00 0.00 H new ATOM 0 HA SER A 63 -88.073 -15.354 -32.088 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.025 -12.627 -31.133 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.668 -14.035 -30.154 1.00 0.00 H new ATOM 0 HG SER A 63 -86.421 -13.796 -31.176 1.00 0.00 H new ATOM 630 N TRP A 64 -90.670 -15.532 -31.814 1.00 0.00 N ATOM 631 CA TRP A 64 -92.079 -15.896 -32.033 1.00 0.00 C ATOM 632 C TRP A 64 -92.240 -16.733 -33.304 1.00 0.00 C ATOM 633 O TRP A 64 -92.541 -17.927 -33.236 1.00 0.00 O ATOM 634 CB TRP A 64 -92.992 -14.661 -32.112 1.00 0.00 C ATOM 635 CG TRP A 64 -93.155 -13.926 -30.815 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.050 -14.212 -29.828 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.421 -12.775 -30.373 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.916 -13.320 -28.797 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.920 -12.427 -29.105 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.388 -12.009 -30.920 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.421 -11.346 -28.380 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -90.892 -10.938 -30.199 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.407 -10.615 -28.938 1.00 0.00 C ATOM 0 H TRP A 64 -90.228 -16.035 -31.045 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.383 -16.489 -31.170 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.590 -13.974 -32.857 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.975 -14.973 -32.465 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.762 -15.024 -29.855 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.467 -13.319 -27.939 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -90.983 -12.250 -31.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.821 -11.093 -27.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.094 -10.341 -30.616 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -90.998 -9.775 -28.396 1.00 0.00 H new ATOM 654 N GLY A 65 -92.026 -16.101 -34.454 1.00 0.00 N ATOM 655 CA GLY A 65 -92.175 -16.776 -35.731 1.00 0.00 C ATOM 656 C GLY A 65 -91.150 -17.872 -35.935 1.00 0.00 C ATOM 657 O GLY A 65 -91.458 -18.913 -36.518 1.00 0.00 O ATOM 0 H GLY A 65 -91.749 -15.122 -34.524 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.176 -17.203 -35.797 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.086 -16.046 -36.536 1.00 0.00 H new ATOM 661 N ARG A 66 -89.929 -17.630 -35.456 1.00 0.00 N ATOM 662 CA ARG A 66 -88.838 -18.604 -35.535 1.00 0.00 C ATOM 663 C ARG A 66 -88.396 -18.826 -36.977 1.00 0.00 C ATOM 664 O ARG A 66 -87.812 -19.859 -37.305 1.00 0.00 O ATOM 665 CB ARG A 66 -89.242 -19.938 -34.899 1.00 0.00 C ATOM 666 CG ARG A 66 -89.474 -19.854 -33.401 1.00 0.00 C ATOM 667 CD ARG A 66 -89.870 -21.201 -32.821 1.00 0.00 C ATOM 668 NE ARG A 66 -91.144 -21.679 -33.354 1.00 0.00 N ATOM 669 CZ ARG A 66 -91.885 -22.621 -32.778 1.00 0.00 C ATOM 670 NH1 ARG A 66 -91.455 -23.229 -31.674 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.047 -22.966 -33.319 1.00 0.00 N ATOM 0 H ARG A 66 -89.668 -16.754 -35.003 1.00 0.00 H new ATOM 0 HA ARG A 66 -87.997 -18.193 -34.977 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.152 -20.299 -35.379 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.464 -20.675 -35.097 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -88.568 -19.498 -32.911 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.256 -19.124 -33.194 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -89.090 -21.931 -33.038 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -89.939 -21.121 -31.736 1.00 0.00 H new ATOM 0 HE ARG A 66 -91.486 -21.265 -34.221 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -90.555 -22.972 -31.268 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -92.026 -23.951 -31.234 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.368 -22.509 -34.173 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.619 -23.688 -32.881 1.00 0.00 H new ATOM 685 N SER A 67 -88.644 -17.844 -37.828 1.00 0.00 N ATOM 686 CA SER A 67 -88.260 -17.940 -39.223 1.00 0.00 C ATOM 687 C SER A 67 -87.517 -16.686 -39.671 1.00 0.00 C ATOM 688 O SER A 67 -87.946 -15.563 -39.394 1.00 0.00 O ATOM 689 CB SER A 67 -89.500 -18.172 -40.089 1.00 0.00 C ATOM 690 OG SER A 67 -90.551 -17.285 -39.735 1.00 0.00 O ATOM 0 H SER A 67 -89.109 -16.972 -37.575 1.00 0.00 H new ATOM 0 HA SER A 67 -87.584 -18.787 -39.341 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.243 -18.034 -41.139 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.837 -19.202 -39.976 1.00 0.00 H new ATOM 0 HG SER A 67 -91.329 -17.455 -40.306 1.00 0.00 H new ATOM 696 N SER A 68 -86.391 -16.878 -40.340 1.00 0.00 N ATOM 697 CA SER A 68 -85.648 -15.769 -40.905 1.00 0.00 C ATOM 698 C SER A 68 -86.191 -15.455 -42.294 1.00 0.00 C ATOM 699 O SER A 68 -85.751 -16.028 -43.292 1.00 0.00 O ATOM 700 CB SER A 68 -84.153 -16.100 -40.974 1.00 0.00 C ATOM 701 OG SER A 68 -83.638 -16.433 -39.692 1.00 0.00 O ATOM 0 H SER A 68 -85.973 -17.794 -40.504 1.00 0.00 H new ATOM 0 HA SER A 68 -85.768 -14.894 -40.266 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.994 -16.932 -41.660 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.608 -15.247 -41.377 1.00 0.00 H new ATOM 0 HG SER A 68 -82.683 -16.641 -39.767 1.00 0.00 H new ATOM 707 N LYS A 69 -87.177 -14.572 -42.344 1.00 0.00 N ATOM 708 CA LYS A 69 -87.858 -14.262 -43.589 1.00 0.00 C ATOM 709 C LYS A 69 -87.323 -12.979 -44.201 1.00 0.00 C ATOM 710 O LYS A 69 -86.910 -12.067 -43.490 1.00 0.00 O ATOM 711 CB LYS A 69 -89.367 -14.130 -43.354 1.00 0.00 C ATOM 712 CG LYS A 69 -90.018 -15.399 -42.826 1.00 0.00 C ATOM 713 CD LYS A 69 -91.525 -15.247 -42.680 1.00 0.00 C ATOM 714 CE LYS A 69 -91.887 -14.183 -41.658 1.00 0.00 C ATOM 715 NZ LYS A 69 -93.357 -14.053 -41.496 1.00 0.00 N ATOM 0 H LYS A 69 -87.523 -14.057 -41.534 1.00 0.00 H new ATOM 0 HA LYS A 69 -87.671 -15.082 -44.283 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -89.546 -13.320 -42.647 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -89.848 -13.848 -44.291 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -89.801 -16.226 -43.502 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -89.584 -15.654 -41.859 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -91.960 -14.987 -43.645 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -91.960 -16.201 -42.381 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -91.436 -14.433 -40.698 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -91.469 -13.225 -41.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -93.582 -13.116 -41.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -93.819 -14.162 -42.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -93.701 -14.790 -40.848 1.00 0.00 H new ATOM 729 N GLN A 70 -87.315 -12.940 -45.524 1.00 0.00 N ATOM 730 CA GLN A 70 -86.988 -11.735 -46.276 1.00 0.00 C ATOM 731 C GLN A 70 -87.828 -11.712 -47.547 1.00 0.00 C ATOM 732 O GLN A 70 -87.461 -11.120 -48.565 1.00 0.00 O ATOM 733 CB GLN A 70 -85.490 -11.687 -46.600 1.00 0.00 C ATOM 734 CG GLN A 70 -84.973 -12.899 -47.366 1.00 0.00 C ATOM 735 CD GLN A 70 -83.469 -12.861 -47.571 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.815 -13.904 -47.634 1.00 0.00 O ATOM 737 NE2 GLN A 70 -82.907 -11.663 -47.678 1.00 0.00 N ATOM 0 H GLN A 70 -87.536 -13.745 -46.110 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.216 -10.853 -45.677 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.285 -10.789 -47.183 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.932 -11.596 -45.668 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.240 -13.807 -46.825 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.467 -12.949 -48.336 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.482 -10.823 -47.621 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -81.900 -11.583 -47.818 1.00 0.00 H new ATOM 746 N TRP A 71 -88.979 -12.363 -47.456 1.00 0.00 N ATOM 747 CA TRP A 71 -89.873 -12.529 -48.589 1.00 0.00 C ATOM 748 C TRP A 71 -91.131 -11.690 -48.386 1.00 0.00 C ATOM 749 O TRP A 71 -91.186 -10.864 -47.473 1.00 0.00 O ATOM 750 CB TRP A 71 -90.242 -14.008 -48.743 1.00 0.00 C ATOM 751 CG TRP A 71 -89.065 -14.929 -48.613 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.727 -15.677 -47.521 1.00 0.00 C ATOM 753 CD2 TRP A 71 -88.061 -15.186 -49.601 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.576 -16.381 -47.771 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.149 -16.099 -49.039 1.00 0.00 C ATOM 756 CE3 TRP A 71 -87.846 -14.735 -50.905 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -86.042 -16.568 -49.736 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -86.745 -15.202 -51.596 1.00 0.00 C ATOM 759 CH2 TRP A 71 -85.855 -16.109 -51.010 1.00 0.00 C ATOM 0 H TRP A 71 -89.318 -12.790 -46.594 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.371 -12.193 -49.496 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.985 -14.270 -47.990 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -90.708 -14.160 -49.717 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.284 -15.709 -46.596 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.114 -17.012 -47.117 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -88.528 -14.034 -51.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -85.354 -17.270 -49.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -86.568 -14.861 -52.606 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -85.002 -16.454 -51.576 1.00 0.00 H new ATOM 770 N GLU A 72 -92.139 -11.903 -49.226 1.00 0.00 N ATOM 771 CA GLU A 72 -93.388 -11.158 -49.128 1.00 0.00 C ATOM 772 C GLU A 72 -94.250 -11.675 -47.975 1.00 0.00 C ATOM 773 O GLU A 72 -95.238 -12.381 -48.184 1.00 0.00 O ATOM 774 CB GLU A 72 -94.155 -11.219 -50.455 1.00 0.00 C ATOM 775 CG GLU A 72 -95.465 -10.444 -50.461 1.00 0.00 C ATOM 776 CD GLU A 72 -95.302 -9.024 -49.961 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.580 -8.240 -50.608 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.887 -8.690 -48.910 1.00 0.00 O ATOM 0 H GLU A 72 -92.115 -12.586 -49.983 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.146 -10.116 -48.919 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.515 -10.833 -51.248 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -94.363 -12.262 -50.693 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -95.867 -10.425 -51.474 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -96.193 -10.963 -49.838 1.00 0.00 H new ATOM 785 N ASP A 73 -93.825 -11.349 -46.761 1.00 0.00 N ATOM 786 CA ASP A 73 -94.579 -11.631 -45.542 1.00 0.00 C ATOM 787 C ASP A 73 -93.779 -11.139 -44.346 1.00 0.00 C ATOM 788 O ASP A 73 -93.063 -11.909 -43.702 1.00 0.00 O ATOM 789 CB ASP A 73 -94.891 -13.125 -45.388 1.00 0.00 C ATOM 790 CG ASP A 73 -95.817 -13.405 -44.219 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.004 -13.023 -44.290 1.00 0.00 O ATOM 792 OD2 ASP A 73 -95.367 -14.009 -43.224 1.00 0.00 O ATOM 0 H ASP A 73 -92.937 -10.876 -46.591 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.535 -11.110 -45.602 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.348 -13.495 -46.306 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -93.960 -13.676 -45.251 1.00 0.00 H new ATOM 797 N PRO A 74 -93.854 -9.831 -44.070 1.00 0.00 N ATOM 798 CA PRO A 74 -93.031 -9.181 -43.045 1.00 0.00 C ATOM 799 C PRO A 74 -93.396 -9.577 -41.610 1.00 0.00 C ATOM 800 O PRO A 74 -92.731 -10.413 -40.998 1.00 0.00 O ATOM 801 CB PRO A 74 -93.288 -7.694 -43.287 1.00 0.00 C ATOM 802 CG PRO A 74 -94.654 -7.669 -43.848 1.00 0.00 C ATOM 803 CD PRO A 74 -94.739 -8.866 -44.745 1.00 0.00 C ATOM 0 HA PRO A 74 -91.985 -9.474 -43.130 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.223 -7.119 -42.363 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.562 -7.268 -43.979 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.404 -7.716 -43.058 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -94.834 -6.749 -44.403 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.760 -9.240 -44.828 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.399 -8.641 -45.756 1.00 0.00 H new ATOM 811 N SER A 75 -94.467 -8.997 -41.088 1.00 0.00 N ATOM 812 CA SER A 75 -94.839 -9.144 -39.708 1.00 0.00 C ATOM 813 C SER A 75 -96.268 -8.669 -39.541 1.00 0.00 C ATOM 814 O SER A 75 -96.766 -7.880 -40.338 1.00 0.00 O ATOM 815 CB SER A 75 -93.898 -8.340 -38.799 1.00 0.00 C ATOM 816 OG SER A 75 -92.596 -8.898 -38.790 1.00 0.00 O ATOM 0 H SER A 75 -95.102 -8.407 -41.625 1.00 0.00 H new ATOM 0 HA SER A 75 -94.759 -10.192 -39.420 1.00 0.00 H new ATOM 0 HB2 SER A 75 -93.851 -7.306 -39.142 1.00 0.00 H new ATOM 0 HB3 SER A 75 -94.296 -8.321 -37.784 1.00 0.00 H new ATOM 0 HG SER A 75 -92.591 -9.726 -39.314 1.00 0.00 H new ATOM 822 N GLN A 76 -96.907 -9.152 -38.509 1.00 0.00 N ATOM 823 CA GLN A 76 -98.308 -8.842 -38.239 1.00 0.00 C ATOM 824 C GLN A 76 -98.431 -7.561 -37.407 1.00 0.00 C ATOM 825 O GLN A 76 -99.381 -7.390 -36.645 1.00 0.00 O ATOM 826 CB GLN A 76 -98.944 -10.018 -37.496 1.00 0.00 C ATOM 827 CG GLN A 76 -98.610 -11.369 -38.117 1.00 0.00 C ATOM 828 CD GLN A 76 -99.215 -11.563 -39.495 1.00 0.00 C ATOM 829 OE1 GLN A 76 -98.620 -12.216 -40.354 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.410 -11.032 -39.705 1.00 0.00 N ATOM 0 H GLN A 76 -96.480 -9.774 -37.823 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.827 -8.679 -39.184 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -98.609 -10.009 -36.459 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.026 -9.889 -37.482 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.527 -11.472 -38.186 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.964 -12.161 -37.458 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.868 -10.498 -38.966 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.872 -11.157 -40.606 1.00 0.00 H new ATOM 839 N ALA A 77 -97.477 -6.657 -37.586 1.00 0.00 N ATOM 840 CA ALA A 77 -97.411 -5.431 -36.795 1.00 0.00 C ATOM 841 C ALA A 77 -97.826 -4.217 -37.623 1.00 0.00 C ATOM 842 O ALA A 77 -97.274 -3.121 -37.468 1.00 0.00 O ATOM 843 CB ALA A 77 -96.002 -5.247 -36.254 1.00 0.00 C ATOM 0 H ALA A 77 -96.732 -6.749 -38.277 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.109 -5.519 -35.962 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.955 -4.332 -35.664 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.740 -6.098 -35.625 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.299 -5.180 -37.085 1.00 0.00 H new ATOM 849 N SER A 78 -98.805 -4.417 -38.499 1.00 0.00 N ATOM 850 CA SER A 78 -99.297 -3.352 -39.363 1.00 0.00 C ATOM 851 C SER A 78 -99.764 -2.152 -38.540 1.00 0.00 C ATOM 852 O SER A 78 -99.434 -1.007 -38.851 1.00 0.00 O ATOM 853 CB SER A 78 -100.442 -3.876 -40.232 1.00 0.00 C ATOM 854 OG SER A 78 -100.080 -5.096 -40.859 1.00 0.00 O ATOM 0 H SER A 78 -99.275 -5.313 -38.629 1.00 0.00 H new ATOM 0 HA SER A 78 -98.480 -3.023 -40.006 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.331 -4.027 -39.619 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.699 -3.135 -40.989 1.00 0.00 H new ATOM 0 HG SER A 78 -100.826 -5.415 -41.409 1.00 0.00 H new ATOM 860 N LYS A 79 -100.513 -2.430 -37.475 1.00 0.00 N ATOM 861 CA LYS A 79 -101.006 -1.390 -36.579 1.00 0.00 C ATOM 862 C LYS A 79 -99.851 -0.585 -35.977 1.00 0.00 C ATOM 863 O LYS A 79 -99.980 0.616 -35.735 1.00 0.00 O ATOM 864 CB LYS A 79 -101.853 -2.027 -35.469 1.00 0.00 C ATOM 865 CG LYS A 79 -102.411 -1.038 -34.454 1.00 0.00 C ATOM 866 CD LYS A 79 -103.319 0.004 -35.102 1.00 0.00 C ATOM 867 CE LYS A 79 -104.545 -0.627 -35.741 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.447 0.397 -36.330 1.00 0.00 N ATOM 0 H LYS A 79 -100.793 -3.375 -37.211 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.625 -0.701 -37.154 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.683 -2.566 -35.926 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.246 -2.764 -34.943 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.970 -1.580 -33.691 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.587 -0.535 -33.949 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.634 0.728 -34.350 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.758 0.553 -35.858 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -104.232 -1.326 -36.517 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.089 -1.204 -34.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -106.370 -0.034 -36.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.576 1.177 -35.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -105.028 0.766 -37.207 1.00 0.00 H new ATOM 882 N VAL A 80 -98.720 -1.245 -35.764 1.00 0.00 N ATOM 883 CA VAL A 80 -97.552 -0.603 -35.171 1.00 0.00 C ATOM 884 C VAL A 80 -96.997 0.486 -36.087 1.00 0.00 C ATOM 885 O VAL A 80 -96.938 1.654 -35.706 1.00 0.00 O ATOM 886 CB VAL A 80 -96.441 -1.628 -34.854 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.218 -0.944 -34.259 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.959 -2.695 -33.904 1.00 0.00 C ATOM 0 H VAL A 80 -98.586 -2.230 -35.994 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.881 -0.147 -34.237 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.145 -2.102 -35.790 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.452 -1.689 -34.046 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.827 -0.215 -34.969 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.498 -0.437 -33.336 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.164 -3.409 -33.691 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.286 -2.228 -32.975 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.800 -3.214 -34.364 1.00 0.00 H new ATOM 898 N CYS A 81 -96.612 0.114 -37.301 1.00 0.00 N ATOM 899 CA CYS A 81 -96.017 1.082 -38.224 1.00 0.00 C ATOM 900 C CYS A 81 -97.058 2.056 -38.756 1.00 0.00 C ATOM 901 O CYS A 81 -96.720 3.149 -39.206 1.00 0.00 O ATOM 902 CB CYS A 81 -95.283 0.374 -39.359 1.00 0.00 C ATOM 903 SG CYS A 81 -93.948 -0.696 -38.751 1.00 0.00 S ATOM 0 H CYS A 81 -96.697 -0.834 -37.669 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.284 1.666 -37.667 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.993 -0.223 -39.931 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.869 1.117 -40.041 1.00 0.00 H new ATOM 908 N GLN A 82 -98.326 1.669 -38.681 1.00 0.00 N ATOM 909 CA GLN A 82 -99.421 2.589 -38.962 1.00 0.00 C ATOM 910 C GLN A 82 -99.405 3.724 -37.936 1.00 0.00 C ATOM 911 O GLN A 82 -99.617 4.890 -38.269 1.00 0.00 O ATOM 912 CB GLN A 82 -100.760 1.845 -38.930 1.00 0.00 C ATOM 913 CG GLN A 82 -101.969 2.733 -39.168 1.00 0.00 C ATOM 914 CD GLN A 82 -103.268 1.951 -39.182 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.897 1.749 -38.142 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.679 1.508 -40.359 1.00 0.00 N ATOM 0 H GLN A 82 -98.621 0.726 -38.428 1.00 0.00 H new ATOM 0 HA GLN A 82 -99.295 3.012 -39.959 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.745 1.060 -39.686 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.868 1.354 -37.963 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -102.015 3.495 -38.390 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.852 3.254 -40.118 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.128 1.697 -41.196 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.547 0.977 -40.429 1.00 0.00 H new ATOM 925 N ARG A 83 -99.123 3.365 -36.688 1.00 0.00 N ATOM 926 CA ARG A 83 -98.961 4.347 -35.621 1.00 0.00 C ATOM 927 C ARG A 83 -97.661 5.119 -35.805 1.00 0.00 C ATOM 928 O ARG A 83 -97.506 6.234 -35.309 1.00 0.00 O ATOM 929 CB ARG A 83 -98.959 3.662 -34.252 1.00 0.00 C ATOM 930 CG ARG A 83 -100.304 3.087 -33.842 1.00 0.00 C ATOM 931 CD ARG A 83 -100.180 2.235 -32.589 1.00 0.00 C ATOM 932 NE ARG A 83 -99.582 2.972 -31.476 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.320 2.444 -30.279 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.593 1.165 -30.035 1.00 0.00 N ATOM 935 NH2 ARG A 83 -98.773 3.196 -29.330 1.00 0.00 N ATOM 0 H ARG A 83 -99.001 2.397 -36.389 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.801 5.040 -35.669 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.221 2.860 -34.260 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.639 4.382 -33.498 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.010 3.898 -33.665 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.708 2.485 -34.656 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.167 1.877 -32.296 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.574 1.356 -32.808 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.350 3.954 -31.625 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.005 0.583 -30.765 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.391 0.766 -29.118 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -98.554 4.175 -29.517 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -98.572 2.795 -28.414 1.00 0.00 H new ATOM 949 N LEU A 84 -96.731 4.520 -36.534 1.00 0.00 N ATOM 950 CA LEU A 84 -95.438 5.136 -36.786 1.00 0.00 C ATOM 951 C LEU A 84 -95.474 5.923 -38.089 1.00 0.00 C ATOM 952 O LEU A 84 -94.436 6.363 -38.576 1.00 0.00 O ATOM 953 CB LEU A 84 -94.344 4.062 -36.863 1.00 0.00 C ATOM 954 CG LEU A 84 -94.181 3.194 -35.612 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.189 2.069 -35.863 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.727 4.030 -34.427 1.00 0.00 C ATOM 0 H LEU A 84 -96.850 3.602 -36.963 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.214 5.816 -35.964 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.558 3.411 -37.710 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.393 4.552 -37.070 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.153 2.760 -35.379 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.088 1.465 -34.961 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.547 1.444 -36.681 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.219 2.491 -36.127 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.619 3.391 -33.551 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.769 4.497 -34.657 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.467 4.803 -34.222 1.00 0.00 H new ATOM 968 N ASN A 85 -96.687 6.078 -38.641 1.00 0.00 N ATOM 969 CA ASN A 85 -96.927 6.771 -39.920 1.00 0.00 C ATOM 970 C ASN A 85 -95.914 6.361 -40.996 1.00 0.00 C ATOM 971 O ASN A 85 -95.502 7.168 -41.831 1.00 0.00 O ATOM 972 CB ASN A 85 -96.969 8.308 -39.747 1.00 0.00 C ATOM 973 CG ASN A 85 -95.663 8.945 -39.291 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.801 9.288 -40.103 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.522 9.145 -37.987 1.00 0.00 N ATOM 0 H ASN A 85 -97.540 5.722 -38.209 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.912 6.454 -40.264 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.261 8.757 -40.696 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.747 8.555 -39.025 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.680 9.595 -37.628 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.256 8.848 -37.343 1.00 0.00 H new ATOM 982 N CYS A 86 -95.559 5.084 -41.001 1.00 0.00 N ATOM 983 CA CYS A 86 -94.578 4.569 -41.945 1.00 0.00 C ATOM 984 C CYS A 86 -95.156 3.436 -42.795 1.00 0.00 C ATOM 985 O CYS A 86 -94.419 2.627 -43.359 1.00 0.00 O ATOM 986 CB CYS A 86 -93.311 4.142 -41.190 1.00 0.00 C ATOM 987 SG CYS A 86 -92.117 5.514 -40.986 1.00 0.00 S ATOM 0 H CYS A 86 -95.936 4.385 -40.361 1.00 0.00 H new ATOM 0 HA CYS A 86 -94.308 5.362 -42.642 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.589 3.759 -40.208 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.831 3.324 -41.727 1.00 0.00 H new ATOM 992 N GLY A 87 -96.482 3.408 -42.891 1.00 0.00 N ATOM 993 CA GLY A 87 -97.159 2.518 -43.822 1.00 0.00 C ATOM 994 C GLY A 87 -97.382 1.125 -43.276 1.00 0.00 C ATOM 995 O GLY A 87 -97.919 0.953 -42.180 1.00 0.00 O ATOM 0 H GLY A 87 -97.107 3.992 -42.335 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.122 2.952 -44.091 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.573 2.450 -44.738 1.00 0.00 H new ATOM 999 N ASP A 88 -96.944 0.134 -44.042 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.099 -1.268 -43.671 1.00 0.00 C ATOM 1001 C ASP A 88 -96.064 -1.615 -42.610 1.00 0.00 C ATOM 1002 O ASP A 88 -95.168 -0.811 -42.338 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.911 -2.166 -44.907 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.118 -2.199 -45.829 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.431 -1.161 -46.446 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.744 -3.274 -45.960 1.00 0.00 O ATOM 0 H ASP A 88 -96.473 0.278 -44.935 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.100 -1.433 -43.274 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.045 -1.817 -45.470 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.689 -3.181 -44.577 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.159 -2.788 -41.965 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.222 -3.147 -40.918 1.00 0.00 C ATOM 1013 C PRO A 89 -93.830 -3.419 -41.416 1.00 0.00 C ATOM 1014 O PRO A 89 -93.618 -3.884 -42.535 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.787 -4.410 -40.313 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.636 -4.999 -41.379 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.175 -3.838 -42.173 1.00 0.00 C ATOM 0 HA PRO A 89 -95.121 -2.319 -40.216 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.993 -5.095 -40.017 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.371 -4.193 -39.418 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.056 -5.669 -42.013 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.447 -5.588 -40.950 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.286 -4.088 -43.228 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.156 -3.526 -41.815 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.904 -3.046 -40.566 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.527 -3.426 -40.650 1.00 0.00 C ATOM 1027 C LEU A 90 -91.337 -4.808 -41.245 1.00 0.00 C ATOM 1028 O LEU A 90 -91.803 -5.819 -40.726 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.841 -3.284 -39.280 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.759 -3.238 -38.031 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.822 -4.314 -38.038 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.944 -3.360 -36.762 1.00 0.00 C ATOM 0 H LEU A 90 -93.104 -2.445 -39.767 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.041 -2.738 -41.342 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.149 -4.118 -39.160 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.243 -2.373 -39.294 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.262 -2.272 -38.065 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.432 -4.229 -37.138 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.455 -4.195 -38.918 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.347 -5.295 -38.063 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.608 -3.325 -35.898 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.403 -4.306 -36.766 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.233 -2.536 -36.706 1.00 0.00 H new ATOM 1044 N SER A 91 -90.702 -4.790 -42.392 1.00 0.00 N ATOM 1045 CA SER A 91 -90.322 -5.989 -43.111 1.00 0.00 C ATOM 1046 C SER A 91 -89.112 -6.634 -42.445 1.00 0.00 C ATOM 1047 O SER A 91 -88.419 -5.993 -41.653 1.00 0.00 O ATOM 1048 CB SER A 91 -90.005 -5.632 -44.567 1.00 0.00 C ATOM 1049 OG SER A 91 -89.923 -6.792 -45.383 1.00 0.00 O ATOM 0 H SER A 91 -90.428 -3.928 -42.863 1.00 0.00 H new ATOM 0 HA SER A 91 -91.147 -6.701 -43.092 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.776 -4.967 -44.955 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.062 -5.087 -44.612 1.00 0.00 H new ATOM 0 HG SER A 91 -89.721 -6.529 -46.305 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.859 -7.891 -42.775 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.771 -8.638 -42.167 1.00 0.00 C ATOM 1057 C LEU A 92 -86.626 -8.858 -43.151 1.00 0.00 C ATOM 1058 O LEU A 92 -86.842 -9.191 -44.318 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.274 -9.987 -41.636 1.00 0.00 C ATOM 1060 CG LEU A 92 -88.924 -9.948 -40.251 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.590 -11.279 -39.933 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.880 -9.618 -39.194 1.00 0.00 C ATOM 0 H LEU A 92 -89.396 -8.417 -43.464 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.392 -8.046 -41.334 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -88.996 -10.391 -42.346 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.434 -10.682 -41.605 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.689 -9.172 -40.249 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.046 -11.231 -38.944 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.358 -11.488 -40.677 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.843 -12.073 -39.950 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.352 -9.592 -38.212 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.100 -10.380 -39.202 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.439 -8.645 -39.410 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.415 -8.646 -42.668 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.223 -8.912 -43.447 1.00 0.00 C ATOM 1076 C GLY A 93 -82.999 -8.877 -42.560 1.00 0.00 C ATOM 1077 O GLY A 93 -83.047 -8.275 -41.491 1.00 0.00 O ATOM 0 H GLY A 93 -85.232 -8.287 -41.731 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.304 -9.887 -43.928 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.126 -8.172 -44.241 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.887 -9.519 -42.946 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.682 -9.525 -42.121 1.00 0.00 C ATOM 1083 C PRO A 94 -80.004 -8.152 -42.100 1.00 0.00 C ATOM 1084 O PRO A 94 -79.313 -7.758 -43.041 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.805 -10.597 -42.773 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.238 -10.616 -44.201 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.706 -10.268 -44.202 1.00 0.00 C ATOM 0 HA PRO A 94 -80.886 -9.740 -41.072 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.747 -10.353 -42.682 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.950 -11.569 -42.301 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.668 -9.898 -44.790 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.071 -11.597 -44.645 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -81.974 -9.666 -45.070 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.330 -11.162 -44.229 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.248 -7.425 -41.019 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.783 -6.057 -40.856 1.00 0.00 C ATOM 1097 C PHE A 95 -78.562 -6.036 -39.929 1.00 0.00 C ATOM 1098 O PHE A 95 -77.841 -7.028 -39.828 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.932 -5.219 -40.273 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.859 -3.747 -40.580 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.951 -3.295 -41.885 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.707 -2.817 -39.563 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.889 -1.945 -42.173 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.646 -1.466 -39.844 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.737 -1.029 -41.151 1.00 0.00 C ATOM 0 H PHE A 95 -80.781 -7.773 -40.222 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.485 -5.636 -41.816 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.876 -5.609 -40.653 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.946 -5.350 -39.191 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.073 -4.006 -42.688 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.635 -3.153 -38.539 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.959 -1.607 -43.196 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.527 -0.752 -39.042 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.689 0.027 -41.373 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.343 -4.914 -39.258 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.189 -4.744 -38.383 1.00 0.00 C ATOM 1117 C LEU A 96 -77.475 -5.343 -37.001 1.00 0.00 C ATOM 1118 O LEU A 96 -78.559 -5.157 -36.452 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.865 -3.245 -38.275 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.407 -2.876 -37.955 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -75.055 -3.183 -36.511 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.460 -3.603 -38.894 1.00 0.00 C ATOM 0 H LEU A 96 -78.956 -4.100 -39.303 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.329 -5.268 -38.800 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -77.138 -2.769 -39.217 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.503 -2.814 -37.503 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.299 -1.801 -38.101 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.017 -2.909 -36.323 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -75.706 -2.613 -35.849 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -75.188 -4.248 -36.323 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.432 -3.332 -38.655 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.588 -4.679 -38.778 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.680 -3.320 -39.923 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.503 -6.075 -36.459 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.630 -6.676 -35.131 1.00 0.00 C ATOM 1136 C LYS A 97 -76.057 -5.755 -34.056 1.00 0.00 C ATOM 1137 O LYS A 97 -74.904 -5.330 -34.143 1.00 0.00 O ATOM 1138 CB LYS A 97 -75.902 -8.025 -35.081 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.939 -8.690 -33.710 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.170 -10.003 -33.698 1.00 0.00 C ATOM 1141 CE LYS A 97 -75.168 -10.644 -32.314 1.00 0.00 C ATOM 1142 NZ LYS A 97 -74.490 -9.790 -31.299 1.00 0.00 N ATOM 0 H LYS A 97 -75.614 -6.267 -36.921 1.00 0.00 H new ATOM 0 HA LYS A 97 -77.692 -6.828 -34.937 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.350 -8.697 -35.813 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -74.863 -7.878 -35.376 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -75.516 -8.014 -32.967 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -76.974 -8.872 -33.422 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.614 -10.691 -34.417 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.143 -9.826 -34.018 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -76.195 -10.831 -32.001 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.668 -11.611 -32.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -73.869 -10.379 -30.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.923 -9.063 -31.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.204 -9.331 -30.699 1.00 0.00 H new ATOM 1156 N THR A 98 -76.863 -5.435 -33.050 1.00 0.00 N ATOM 1157 CA THR A 98 -76.395 -4.632 -31.927 1.00 0.00 C ATOM 1158 C THR A 98 -77.047 -5.096 -30.623 1.00 0.00 C ATOM 1159 O THR A 98 -77.026 -4.392 -29.614 1.00 0.00 O ATOM 1160 CB THR A 98 -76.699 -3.138 -32.146 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.680 -2.833 -33.546 1.00 0.00 O ATOM 1162 CG2 THR A 98 -75.670 -2.274 -31.430 1.00 0.00 C ATOM 0 H THR A 98 -77.841 -5.718 -32.989 1.00 0.00 H new ATOM 0 HA THR A 98 -75.315 -4.764 -31.858 1.00 0.00 H new ATOM 0 HB THR A 98 -77.688 -2.926 -31.739 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.876 -1.882 -33.676 1.00 0.00 H new ATOM 0 HG21 THR A 98 -75.900 -1.222 -31.596 1.00 0.00 H new ATOM 0 HG22 THR A 98 -75.696 -2.487 -30.361 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.676 -2.494 -31.820 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.620 -6.289 -30.653 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.278 -6.842 -29.480 1.00 0.00 C ATOM 1172 C TYR A 99 -77.335 -7.785 -28.734 1.00 0.00 C ATOM 1173 O TYR A 99 -76.332 -8.241 -29.289 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.571 -7.562 -29.883 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.378 -8.653 -30.915 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.853 -9.889 -30.559 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.710 -8.441 -32.246 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.656 -10.880 -31.499 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.521 -9.430 -33.192 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.991 -10.645 -32.812 1.00 0.00 C ATOM 1181 OH TYR A 99 -78.778 -11.623 -33.751 1.00 0.00 O ATOM 0 H TYR A 99 -77.643 -6.892 -31.475 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.540 -6.025 -28.808 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.025 -7.996 -28.992 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.276 -6.828 -30.274 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.594 -10.078 -29.528 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.122 -7.489 -32.546 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.242 -11.833 -31.206 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.787 -9.252 -34.224 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.410 -12.358 -33.607 1.00 0.00 H new ATOM 1191 N THR A 100 -77.667 -8.084 -27.484 1.00 0.00 N ATOM 1192 CA THR A 100 -76.815 -8.898 -26.630 1.00 0.00 C ATOM 1193 C THR A 100 -77.619 -10.028 -26.003 1.00 0.00 C ATOM 1194 O THR A 100 -78.847 -9.989 -26.020 1.00 0.00 O ATOM 1195 CB THR A 100 -76.176 -8.048 -25.518 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.185 -7.306 -24.820 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.139 -7.103 -26.095 1.00 0.00 C ATOM 0 H THR A 100 -78.529 -7.771 -27.037 1.00 0.00 H new ATOM 0 HA THR A 100 -76.023 -9.317 -27.251 1.00 0.00 H new ATOM 0 HB THR A 100 -75.680 -8.718 -24.816 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.759 -6.654 -24.225 1.00 0.00 H new ATOM 0 HG21 THR A 100 -74.699 -6.511 -25.292 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.358 -7.679 -26.591 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.614 -6.439 -26.817 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.958 -11.035 -25.409 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.646 -12.218 -24.889 1.00 0.00 C ATOM 1207 C PRO A 101 -78.418 -11.973 -23.594 1.00 0.00 C ATOM 1208 O PRO A 101 -78.856 -12.914 -22.934 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.513 -13.215 -24.661 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.323 -12.366 -24.381 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.495 -11.122 -25.212 1.00 0.00 C ATOM 0 HA PRO A 101 -78.412 -12.560 -25.585 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.732 -13.881 -23.826 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.355 -13.844 -25.537 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.259 -12.121 -23.321 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.402 -12.886 -24.644 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.106 -10.241 -24.701 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -74.966 -11.198 -26.162 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.606 -10.714 -23.252 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.347 -10.363 -22.047 1.00 0.00 C ATOM 1221 C GLN A 102 -80.245 -9.146 -22.271 1.00 0.00 C ATOM 1222 O GLN A 102 -81.341 -9.077 -21.718 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.407 -10.176 -20.840 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.224 -9.242 -21.068 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.589 -7.774 -20.971 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.520 -7.398 -20.260 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.847 -6.935 -21.675 1.00 0.00 N ATOM 0 H GLN A 102 -78.259 -9.917 -23.786 1.00 0.00 H new ATOM 0 HA GLN A 102 -80.004 -11.200 -21.812 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -78.991 -9.796 -20.002 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -78.025 -11.153 -20.545 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.448 -9.465 -20.336 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.799 -9.439 -22.052 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.084 -7.290 -22.252 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -77.038 -5.934 -21.641 1.00 0.00 H new ATOM 1236 N SER A 103 -79.798 -8.191 -23.080 1.00 0.00 N ATOM 1237 CA SER A 103 -80.650 -7.069 -23.446 1.00 0.00 C ATOM 1238 C SER A 103 -81.606 -7.494 -24.551 1.00 0.00 C ATOM 1239 O SER A 103 -82.706 -6.958 -24.681 1.00 0.00 O ATOM 1240 CB SER A 103 -79.813 -5.868 -23.889 1.00 0.00 C ATOM 1241 OG SER A 103 -78.959 -5.429 -22.845 1.00 0.00 O ATOM 0 H SER A 103 -78.864 -8.172 -23.489 1.00 0.00 H new ATOM 0 HA SER A 103 -81.227 -6.766 -22.572 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.218 -6.137 -24.761 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.471 -5.054 -24.192 1.00 0.00 H new ATOM 0 HG SER A 103 -78.433 -4.662 -23.153 1.00 0.00 H new ATOM 1247 N SER A 104 -81.180 -8.478 -25.328 1.00 0.00 N ATOM 1248 CA SER A 104 -82.021 -9.058 -26.355 1.00 0.00 C ATOM 1249 C SER A 104 -82.588 -10.375 -25.864 1.00 0.00 C ATOM 1250 O SER A 104 -81.931 -11.111 -25.119 1.00 0.00 O ATOM 1251 CB SER A 104 -81.228 -9.281 -27.645 1.00 0.00 C ATOM 1252 OG SER A 104 -81.999 -9.951 -28.627 1.00 0.00 O ATOM 0 H SER A 104 -80.250 -8.892 -25.263 1.00 0.00 H new ATOM 0 HA SER A 104 -82.836 -8.367 -26.569 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.895 -8.320 -28.038 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.333 -9.863 -27.426 1.00 0.00 H new ATOM 0 HG SER A 104 -82.008 -10.912 -28.436 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.806 -10.660 -26.265 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.437 -11.908 -25.911 1.00 0.00 C ATOM 1260 C ILE A 105 -85.036 -12.589 -27.140 1.00 0.00 C ATOM 1261 O ILE A 105 -85.402 -11.936 -28.120 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.507 -11.716 -24.799 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.392 -10.493 -25.046 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.844 -11.590 -23.434 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.362 -10.631 -26.191 1.00 0.00 C ATOM 0 H ILE A 105 -84.380 -10.041 -26.838 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.663 -12.561 -25.508 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.143 -12.601 -24.822 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.954 -10.280 -24.137 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.751 -9.631 -25.234 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.609 -11.456 -22.669 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.273 -12.494 -23.222 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.175 -10.729 -23.432 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.944 -9.714 -26.287 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.812 -10.810 -27.115 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.033 -11.469 -26.001 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.102 -13.906 -27.088 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.714 -14.697 -28.144 1.00 0.00 C ATOM 1279 C ILE A 106 -87.048 -15.226 -27.632 1.00 0.00 C ATOM 1280 O ILE A 106 -87.072 -16.208 -26.891 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.875 -15.934 -28.540 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.473 -15.543 -28.967 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.571 -16.698 -29.662 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.641 -16.707 -29.472 1.00 0.00 C ATOM 0 H ILE A 106 -84.734 -14.459 -26.314 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.809 -14.046 -29.013 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.789 -16.576 -27.663 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.539 -14.788 -29.751 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.961 -15.082 -28.122 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.974 -17.568 -29.935 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.554 -17.025 -29.324 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.683 -16.048 -30.530 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.652 -16.350 -29.759 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.543 -17.453 -28.684 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.130 -17.155 -30.337 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.147 -14.583 -27.962 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.436 -15.109 -27.535 1.00 0.00 C ATOM 1298 C CYS A 107 -89.909 -16.176 -28.515 1.00 0.00 C ATOM 1299 O CYS A 107 -89.338 -16.336 -29.598 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.495 -14.014 -27.422 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.958 -12.488 -26.616 1.00 0.00 S ATOM 0 H CYS A 107 -88.182 -13.722 -28.507 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.300 -15.543 -26.544 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.848 -13.770 -28.424 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.348 -14.413 -26.873 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.948 -16.901 -28.139 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.488 -17.962 -28.975 1.00 0.00 C ATOM 1308 C TYR A 108 -93.006 -17.948 -28.904 1.00 0.00 C ATOM 1309 O TYR A 108 -93.596 -17.049 -28.309 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.967 -19.325 -28.516 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.468 -19.500 -28.615 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.850 -19.708 -29.841 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.673 -19.470 -27.476 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.483 -19.881 -29.930 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -87.304 -19.639 -27.557 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.715 -19.845 -28.785 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.351 -20.022 -28.872 1.00 0.00 O ATOM 0 H TYR A 108 -91.438 -16.774 -27.254 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.168 -17.792 -30.003 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -91.269 -19.483 -27.481 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.449 -20.101 -29.111 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.448 -19.735 -30.740 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -89.133 -19.312 -26.512 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.018 -20.044 -30.891 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.699 -19.610 -26.663 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.956 -19.968 -27.977 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.633 -18.950 -29.499 1.00 0.00 N ATOM 1328 CA GLY A 109 -95.077 -19.029 -29.474 1.00 0.00 C ATOM 1329 C GLY A 109 -95.693 -18.657 -30.799 1.00 0.00 C ATOM 1330 O GLY A 109 -95.279 -19.149 -31.850 1.00 0.00 O ATOM 0 H GLY A 109 -93.169 -19.709 -29.998 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.379 -20.042 -29.207 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.462 -18.367 -28.698 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.687 -17.797 -30.735 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.361 -17.307 -31.924 1.00 0.00 C ATOM 1336 C GLN A 110 -96.848 -15.922 -32.284 1.00 0.00 C ATOM 1337 O GLN A 110 -96.741 -15.057 -31.417 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.871 -17.249 -31.693 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.659 -16.824 -32.919 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.139 -16.694 -32.638 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.545 -16.355 -31.525 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.954 -16.969 -33.641 1.00 0.00 N ATOM 0 H GLN A 110 -97.052 -17.417 -29.861 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.152 -17.992 -32.746 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.218 -18.231 -31.371 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.079 -16.554 -30.879 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.276 -15.870 -33.281 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.506 -17.552 -33.716 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -101.574 -17.246 -34.546 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.964 -16.904 -33.510 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.534 -15.717 -33.556 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.089 -14.413 -34.029 1.00 0.00 C ATOM 1353 C LEU A 111 -97.227 -13.402 -33.905 1.00 0.00 C ATOM 1354 O LEU A 111 -98.115 -13.336 -34.760 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.612 -14.506 -35.484 1.00 0.00 C ATOM 1356 CG LEU A 111 -94.984 -13.230 -36.049 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -93.715 -12.872 -35.289 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -94.688 -13.400 -37.532 1.00 0.00 C ATOM 0 H LEU A 111 -96.579 -16.436 -34.278 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.252 -14.081 -33.415 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -94.884 -15.314 -35.559 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.460 -14.782 -36.110 1.00 0.00 H new ATOM 0 HG LEU A 111 -95.695 -12.413 -35.927 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -93.285 -11.962 -35.707 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -93.954 -12.711 -34.238 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -92.996 -13.687 -35.377 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -94.242 -12.485 -37.921 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -93.995 -14.230 -37.672 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -95.615 -13.607 -38.067 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.207 -12.638 -32.822 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.286 -11.724 -32.540 1.00 0.00 C ATOM 1372 C GLY A 112 -98.637 -11.730 -31.071 1.00 0.00 C ATOM 1373 O GLY A 112 -98.912 -10.685 -30.489 1.00 0.00 O ATOM 0 H GLY A 112 -96.456 -12.638 -32.132 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.002 -10.717 -32.845 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.162 -11.999 -33.127 1.00 0.00 H new ATOM 1377 N SER A 113 -98.583 -12.913 -30.470 1.00 0.00 N ATOM 1378 CA SER A 113 -98.918 -13.081 -29.064 1.00 0.00 C ATOM 1379 C SER A 113 -97.659 -13.005 -28.201 1.00 0.00 C ATOM 1380 O SER A 113 -96.889 -13.962 -28.105 1.00 0.00 O ATOM 1381 CB SER A 113 -99.633 -14.417 -28.851 1.00 0.00 C ATOM 1382 OG SER A 113 -100.804 -14.496 -29.653 1.00 0.00 O ATOM 0 H SER A 113 -98.308 -13.775 -30.940 1.00 0.00 H new ATOM 0 HA SER A 113 -99.587 -12.274 -28.765 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.961 -15.238 -29.099 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.898 -14.529 -27.800 1.00 0.00 H new ATOM 0 HG SER A 113 -100.763 -15.299 -30.213 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.462 -11.859 -27.572 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.259 -11.591 -26.796 1.00 0.00 C ATOM 1390 C PHE A 114 -96.470 -11.984 -25.338 1.00 0.00 C ATOM 1391 O PHE A 114 -96.394 -11.153 -24.434 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.899 -10.104 -26.904 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.361 -9.692 -28.251 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.811 -10.287 -29.421 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.386 -8.717 -28.338 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.300 -9.914 -30.646 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.870 -8.342 -29.562 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.327 -8.940 -30.714 1.00 0.00 C ATOM 0 H PHE A 114 -98.129 -11.088 -27.584 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.437 -12.186 -27.194 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.786 -9.510 -26.683 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.158 -9.865 -26.141 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.571 -11.052 -29.371 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.023 -8.243 -27.438 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.661 -10.383 -31.549 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.107 -7.579 -29.616 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.923 -8.646 -31.672 1.00 0.00 H new ATOM 1408 N SER A 115 -96.744 -13.257 -25.120 1.00 0.00 N ATOM 1409 CA SER A 115 -97.068 -13.747 -23.791 1.00 0.00 C ATOM 1410 C SER A 115 -95.868 -14.439 -23.137 1.00 0.00 C ATOM 1411 O SER A 115 -95.659 -14.327 -21.926 1.00 0.00 O ATOM 1412 CB SER A 115 -98.266 -14.697 -23.884 1.00 0.00 C ATOM 1413 OG SER A 115 -98.701 -15.134 -22.606 1.00 0.00 O ATOM 0 H SER A 115 -96.749 -13.972 -25.847 1.00 0.00 H new ATOM 0 HA SER A 115 -97.327 -12.899 -23.158 1.00 0.00 H new ATOM 0 HB2 SER A 115 -99.088 -14.194 -24.394 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.996 -15.562 -24.490 1.00 0.00 H new ATOM 0 HG SER A 115 -99.467 -15.736 -22.710 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.071 -15.141 -23.936 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.941 -15.905 -23.410 1.00 0.00 C ATOM 1421 C ASN A 116 -92.676 -15.631 -24.208 1.00 0.00 C ATOM 1422 O ASN A 116 -92.715 -15.513 -25.435 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.245 -17.408 -23.428 1.00 0.00 C ATOM 1424 CG ASN A 116 -95.355 -17.796 -22.471 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -96.533 -17.775 -22.825 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.989 -18.159 -21.251 1.00 0.00 N ATOM 0 H ASN A 116 -95.185 -15.198 -24.948 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.781 -15.586 -22.380 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.523 -17.705 -24.439 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.341 -17.960 -23.171 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -95.694 -18.434 -20.568 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.002 -18.164 -20.995 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.555 -15.533 -23.510 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.276 -15.268 -24.148 1.00 0.00 C ATOM 1435 C CYS A 117 -89.162 -16.130 -23.556 1.00 0.00 C ATOM 1436 O CYS A 117 -89.408 -17.008 -22.727 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.887 -13.798 -23.993 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.931 -12.604 -24.858 1.00 0.00 S ATOM 0 H CYS A 117 -91.506 -15.634 -22.496 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.394 -15.513 -25.204 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.892 -13.552 -22.931 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.862 -13.675 -24.344 1.00 0.00 H new ATOM 1443 N SER A 118 -87.942 -15.870 -24.013 1.00 0.00 N ATOM 1444 CA SER A 118 -86.729 -16.483 -23.481 1.00 0.00 C ATOM 1445 C SER A 118 -85.558 -15.556 -23.794 1.00 0.00 C ATOM 1446 O SER A 118 -85.746 -14.563 -24.480 1.00 0.00 O ATOM 1447 CB SER A 118 -86.497 -17.865 -24.100 1.00 0.00 C ATOM 1448 OG SER A 118 -87.584 -18.733 -23.829 1.00 0.00 O ATOM 0 H SER A 118 -87.765 -15.217 -24.776 1.00 0.00 H new ATOM 0 HA SER A 118 -86.826 -16.622 -22.404 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.365 -17.767 -25.178 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.577 -18.295 -23.704 1.00 0.00 H new ATOM 0 HG SER A 118 -87.413 -19.608 -24.236 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.365 -15.857 -23.303 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.206 -15.007 -23.575 1.00 0.00 C ATOM 1456 C HIS A 119 -82.492 -15.440 -24.851 1.00 0.00 C ATOM 1457 O HIS A 119 -82.540 -16.611 -25.231 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.227 -15.023 -22.397 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.515 -13.988 -21.346 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -83.504 -14.126 -20.394 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -81.927 -12.793 -21.099 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -83.509 -13.064 -19.610 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.562 -12.240 -20.014 1.00 0.00 N ATOM 0 H HIS A 119 -84.171 -16.672 -22.721 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.572 -13.990 -23.712 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.247 -16.010 -21.935 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.217 -14.869 -22.776 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -81.110 -12.356 -21.653 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -84.177 -12.898 -18.777 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -82.338 -11.340 -19.590 1.00 0.00 H new ATOM 1472 N SER A 120 -81.844 -14.487 -25.516 1.00 0.00 N ATOM 1473 CA SER A 120 -81.074 -14.782 -26.716 1.00 0.00 C ATOM 1474 C SER A 120 -79.786 -15.520 -26.359 1.00 0.00 C ATOM 1475 O SER A 120 -78.708 -14.934 -26.309 1.00 0.00 O ATOM 1476 CB SER A 120 -80.762 -13.495 -27.490 1.00 0.00 C ATOM 1477 OG SER A 120 -81.952 -12.815 -27.857 1.00 0.00 O ATOM 0 H SER A 120 -81.838 -13.504 -25.242 1.00 0.00 H new ATOM 0 HA SER A 120 -81.674 -15.428 -27.357 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.141 -12.841 -26.878 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.187 -13.736 -28.384 1.00 0.00 H new ATOM 0 HG SER A 120 -82.207 -13.070 -28.768 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.919 -16.809 -26.073 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.781 -17.637 -25.697 1.00 0.00 C ATOM 1485 C ARG A 121 -78.429 -18.612 -26.817 1.00 0.00 C ATOM 1486 O ARG A 121 -77.697 -19.582 -26.603 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.086 -18.410 -24.410 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.310 -17.531 -23.188 1.00 0.00 C ATOM 1489 CD ARG A 121 -78.103 -16.656 -22.880 1.00 0.00 C ATOM 1490 NE ARG A 121 -76.877 -17.436 -22.689 1.00 0.00 N ATOM 1491 CZ ARG A 121 -75.869 -17.060 -21.901 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -75.968 -15.961 -21.164 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -74.768 -17.801 -21.835 1.00 0.00 N ATOM 0 H ARG A 121 -80.810 -17.306 -26.095 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.927 -16.982 -25.524 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.973 -19.022 -24.570 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.261 -19.092 -24.206 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.183 -16.899 -23.352 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.530 -18.160 -22.325 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -77.955 -15.947 -23.695 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.302 -16.072 -21.981 1.00 0.00 H new ATOM 0 HE ARG A 121 -76.789 -18.321 -23.189 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.818 -15.399 -21.198 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.194 -15.678 -20.563 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -74.695 -18.656 -22.387 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -73.996 -17.515 -21.233 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.778 -16.466 -33.774 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.935 -15.155 -34.360 1.00 0.00 C ATOM 1552 C CYS A 125 -80.591 -14.542 -34.662 1.00 0.00 C ATOM 1553 O CYS A 125 -79.894 -14.055 -33.770 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.764 -14.205 -33.493 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.664 -14.475 -31.708 1.00 0.00 S ATOM 0 HA CYS A 125 -82.487 -15.299 -35.289 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.449 -13.183 -33.705 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.808 -14.286 -33.795 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.219 -14.609 -35.929 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.112 -13.824 -36.433 1.00 0.00 C ATOM 1562 C HIS A 126 -79.583 -12.381 -36.493 1.00 0.00 C ATOM 1563 O HIS A 126 -80.666 -12.073 -35.991 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.668 -14.337 -37.811 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.294 -15.792 -37.789 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -78.918 -16.742 -38.565 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -77.385 -16.464 -37.040 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -78.415 -17.934 -38.290 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -77.482 -17.796 -37.367 1.00 0.00 N ATOM 0 H HIS A 126 -80.670 -15.201 -36.626 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.242 -13.906 -35.781 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.473 -14.183 -38.529 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.816 -13.751 -38.156 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -76.708 -16.032 -36.318 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -78.718 -18.865 -38.745 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -76.926 -18.550 -36.964 1.00 0.00 H new ATOM 1578 N SER A 127 -78.810 -11.493 -37.078 1.00 0.00 N ATOM 1579 CA SER A 127 -79.196 -10.094 -37.091 1.00 0.00 C ATOM 1580 C SER A 127 -80.391 -9.853 -38.013 1.00 0.00 C ATOM 1581 O SER A 127 -80.231 -9.409 -39.143 1.00 0.00 O ATOM 1582 CB SER A 127 -78.015 -9.203 -37.482 1.00 0.00 C ATOM 1583 OG SER A 127 -77.408 -9.636 -38.689 1.00 0.00 O ATOM 0 H SER A 127 -77.927 -11.705 -37.543 1.00 0.00 H new ATOM 0 HA SER A 127 -79.501 -9.827 -36.079 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.357 -8.174 -37.595 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.276 -9.207 -36.681 1.00 0.00 H new ATOM 0 HG SER A 127 -77.407 -8.901 -39.337 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.581 -10.203 -37.545 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.801 -9.872 -38.253 1.00 0.00 C ATOM 1591 C LEU A 128 -83.240 -8.471 -37.863 1.00 0.00 C ATOM 1592 O LEU A 128 -83.298 -8.135 -36.679 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.917 -10.883 -37.952 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.904 -12.173 -38.790 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.991 -11.849 -40.275 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.666 -13.012 -38.497 1.00 0.00 C ATOM 0 H LEU A 128 -81.723 -10.717 -36.676 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.603 -9.912 -39.324 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.857 -11.157 -36.899 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.877 -10.388 -38.098 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.779 -12.760 -38.511 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.980 -12.775 -40.851 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.915 -11.307 -40.476 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -83.140 -11.233 -40.563 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.687 -13.916 -39.105 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -81.772 -12.436 -38.734 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.653 -13.285 -37.442 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.526 -7.657 -38.855 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.929 -6.298 -38.608 1.00 0.00 C ATOM 1610 C GLY A 129 -85.258 -6.001 -39.242 1.00 0.00 C ATOM 1611 O GLY A 129 -85.597 -6.574 -40.279 1.00 0.00 O ATOM 0 H GLY A 129 -83.486 -7.917 -39.841 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.989 -6.123 -37.534 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.175 -5.615 -39.001 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.012 -5.124 -38.619 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.329 -4.771 -39.100 1.00 0.00 C ATOM 1617 C LEU A 130 -87.332 -3.349 -39.645 1.00 0.00 C ATOM 1618 O LEU A 130 -86.590 -2.494 -39.168 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.339 -4.923 -37.964 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.812 -6.354 -37.691 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.381 -6.470 -36.288 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.863 -6.768 -38.711 1.00 0.00 C ATOM 0 H LEU A 130 -85.731 -4.637 -37.768 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.610 -5.440 -39.914 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.896 -4.525 -37.051 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.210 -4.308 -38.190 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.953 -7.019 -37.777 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.712 -7.494 -36.113 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.613 -6.208 -35.561 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.228 -5.792 -36.182 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.189 -7.787 -38.504 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.717 -6.094 -38.648 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.436 -6.720 -39.713 1.00 0.00 H new ATOM 1634 N THR A 131 -88.143 -3.099 -40.664 1.00 0.00 N ATOM 1635 CA THR A 131 -88.235 -1.769 -41.243 1.00 0.00 C ATOM 1636 C THR A 131 -89.607 -1.531 -41.875 1.00 0.00 C ATOM 1637 O THR A 131 -89.973 -2.174 -42.858 1.00 0.00 O ATOM 1638 CB THR A 131 -87.097 -1.556 -42.251 1.00 0.00 C ATOM 1639 OG1 THR A 131 -87.091 -0.208 -42.738 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.159 -2.528 -43.418 1.00 0.00 C ATOM 0 H THR A 131 -88.743 -3.797 -41.104 1.00 0.00 H new ATOM 0 HA THR A 131 -88.125 -1.033 -40.447 1.00 0.00 H new ATOM 0 HB THR A 131 -86.169 -1.750 -41.713 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.525 -0.175 -43.616 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.331 -2.332 -44.099 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.088 -3.550 -43.045 1.00 0.00 H new ATOM 0 HG23 THR A 131 -88.103 -2.400 -43.948 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.369 -0.624 -41.264 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.794 -0.453 -41.550 1.00 0.00 C ATOM 1650 C CYS A 132 -92.081 -0.348 -43.032 1.00 0.00 C ATOM 1651 O CYS A 132 -91.765 0.650 -43.684 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.346 0.744 -40.793 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.328 0.483 -38.998 1.00 0.00 S ATOM 0 H CYS A 132 -90.014 0.016 -40.553 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.305 -1.351 -41.203 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.758 1.629 -41.036 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.367 0.940 -41.120 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.669 -1.425 -43.527 1.00 0.00 N ATOM 1659 CA LEU A 133 -93.036 -1.598 -44.912 1.00 0.00 C ATOM 1660 C LEU A 133 -91.805 -1.838 -45.788 1.00 0.00 C ATOM 1661 O LEU A 133 -91.622 -2.925 -46.332 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.865 -0.406 -45.429 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.050 -0.329 -46.953 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.777 -1.553 -47.484 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.796 0.943 -47.331 1.00 0.00 C ATOM 0 H LEU A 133 -92.910 -2.230 -42.948 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.665 -2.486 -44.974 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.850 -0.444 -44.964 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.390 0.516 -45.093 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.062 -0.306 -47.412 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.892 -1.468 -48.565 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.201 -2.448 -47.250 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.760 -1.622 -47.019 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.920 0.984 -48.413 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.776 0.946 -46.853 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.227 1.811 -46.998 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.965 -0.827 -45.906 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.775 -0.912 -46.741 1.00 0.00 C ATOM 1679 C GLU A 134 -88.563 -0.375 -45.995 1.00 0.00 C ATOM 1680 O GLU A 134 -88.689 0.108 -44.868 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.978 -0.130 -48.043 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.221 1.359 -47.837 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.474 2.092 -49.137 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.506 2.346 -49.885 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.645 2.419 -49.420 1.00 0.00 O ATOM 0 H GLU A 134 -91.083 0.069 -45.432 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.601 -1.960 -46.984 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.099 -0.261 -48.675 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.824 -0.555 -48.582 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.076 1.496 -47.175 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.357 1.799 -47.338 1.00 0.00 H new