USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 821 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 100 THR OG1 : rot 4:sc= -2.15! USER MOD Set 1.2: A 104 SER OG : rot -76:sc= 2.83 USER MOD Set 2.1: A 79 LYS NZ :NH3+ 159:sc= 0.791 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= -0.787! C(o=0.0043!,f=-4.7!) USER MOD Set 3.1: A 42 SER OG : rot -160:sc= 0 USER MOD Set 3.2: A 45 GLN : amide:sc= -1.55! K(o=-1.6!,f=-0.061) USER MOD Set 4.1: A 40 SER OG : rot 69:sc= -0.18 USER MOD Set 4.2: A 47 GLN : amide:sc= -1.06 K(o=-1.2,f=-4.2!) USER MOD Single : A 27 SER OG : rot -70:sc= 0.627 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 38 THR OG1 : rot 160:sc= -0.0824 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 43 LYS NZ :NH3+ 170:sc= -0.0124 (180deg=-0.138) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= 1.16 (180deg=0.857) USER MOD Single : A 57 HIS : no HD1:sc= -3.13! K(o=-3.1!,f=-1.2) USER MOD Single : A 58 MET CE :methyl -172:sc= -0.896 (180deg=-1.1) USER MOD Single : A 61 SER OG : rot 114:sc= 0.253 USER MOD Single : A 62 GLN : amide:sc= -5.64! K(o=-5.6!,f=-3.8) USER MOD Single : A 63 SER OG : rot -12:sc= 0.403 USER MOD Single : A 67 SER OG : rot 69:sc= 1.2 USER MOD Single : A 68 SER OG : rot 60:sc= -0.0743 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 75 SER OG : rot 72:sc= 0.453 USER MOD Single : A 76 GLN : amide:sc= -2.17! X(o=-2.2!,f=-2.1) USER MOD Single : A 78 SER OG : rot -93:sc= 0.091 USER MOD Single : A 85 ASN : amide:sc= -0.796 X(o=-0.8,f=-1) USER MOD Single : A 91 SER OG : rot -106:sc= 0.36 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.254 USER MOD Single : A 99 TYR OH : rot -122:sc= 1.14 USER MOD Single : A 102 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.23) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 51:sc= 0.0537 USER MOD Single : A 115 SER OG : rot -31:sc= 0.508 USER MOD Single : A 116 ASN : amide:sc= 0.516 K(o=0.52,f=0.0062) USER MOD Single : A 118 SER OG : rot 28:sc= 0.798 USER MOD Single : A 119 HIS : no HD1:sc= -0.344 X(o=-0.34,f=0.03) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0.02) USER MOD Single : A 124 MET CE :methyl -160:sc= -0.338 (180deg=-1.25) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 128:sc= 1.22 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.138 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.623 -9.759 -25.236 1.00 0.00 N ATOM 2 CA ARG A 25 -103.533 -9.586 -24.253 1.00 0.00 C ATOM 3 C ARG A 25 -102.325 -8.953 -24.936 1.00 0.00 C ATOM 4 O ARG A 25 -102.473 -8.352 -26.002 1.00 0.00 O ATOM 5 CB ARG A 25 -103.176 -10.939 -23.621 1.00 0.00 C ATOM 6 CG ARG A 25 -102.355 -11.868 -24.503 1.00 0.00 C ATOM 7 CD ARG A 25 -102.249 -13.250 -23.883 1.00 0.00 C ATOM 8 NE ARG A 25 -101.884 -13.186 -22.470 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.119 -14.166 -21.599 1.00 0.00 C ATOM 10 NH1 ARG A 25 -102.623 -15.323 -22.015 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.830 -13.993 -20.317 1.00 0.00 N ATOM 0 HA ARG A 25 -103.860 -8.921 -23.454 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -102.624 -10.757 -22.699 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.099 -11.448 -23.345 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -102.815 -11.941 -25.488 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.358 -11.452 -24.647 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.201 -13.770 -23.989 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -101.505 -13.835 -24.424 1.00 0.00 H new ATOM 0 HE ARG A 25 -101.422 -12.342 -22.131 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -102.831 -15.463 -23.004 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -102.802 -16.072 -21.346 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -101.429 -13.111 -19.999 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -102.009 -14.742 -19.648 1.00 0.00 H new ATOM 25 N LEU A 26 -101.147 -9.070 -24.322 1.00 0.00 N ATOM 26 CA LEU A 26 -99.914 -8.533 -24.896 1.00 0.00 C ATOM 27 C LEU A 26 -99.686 -9.080 -26.301 1.00 0.00 C ATOM 28 O LEU A 26 -99.227 -10.207 -26.474 1.00 0.00 O ATOM 29 CB LEU A 26 -98.715 -8.886 -24.014 1.00 0.00 C ATOM 30 CG LEU A 26 -98.749 -8.300 -22.604 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.588 -8.831 -21.782 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.712 -6.780 -22.658 1.00 0.00 C ATOM 0 H LEU A 26 -101.021 -9.534 -23.423 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.016 -7.449 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.648 -9.971 -23.937 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.806 -8.545 -24.510 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.680 -8.605 -22.125 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.626 -8.404 -20.780 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.655 -9.917 -21.717 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -96.648 -8.554 -22.259 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.737 -6.379 -21.645 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.797 -6.456 -23.154 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.575 -6.415 -23.214 1.00 0.00 H new ATOM 44 N SER A 27 -100.045 -8.288 -27.295 1.00 0.00 N ATOM 45 CA SER A 27 -99.889 -8.671 -28.685 1.00 0.00 C ATOM 46 C SER A 27 -99.556 -7.444 -29.519 1.00 0.00 C ATOM 47 O SER A 27 -100.055 -6.359 -29.238 1.00 0.00 O ATOM 48 CB SER A 27 -101.174 -9.329 -29.181 1.00 0.00 C ATOM 49 OG SER A 27 -102.299 -8.508 -28.925 1.00 0.00 O ATOM 0 H SER A 27 -100.452 -7.363 -27.161 1.00 0.00 H new ATOM 0 HA SER A 27 -99.072 -9.387 -28.780 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.097 -9.523 -30.251 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.305 -10.294 -28.691 1.00 0.00 H new ATOM 0 HG SER A 27 -102.478 -8.489 -27.962 1.00 0.00 H new ATOM 55 N TRP A 28 -98.730 -7.598 -30.550 1.00 0.00 N ATOM 56 CA TRP A 28 -98.295 -6.437 -31.332 1.00 0.00 C ATOM 57 C TRP A 28 -99.344 -6.001 -32.358 1.00 0.00 C ATOM 58 O TRP A 28 -99.053 -5.222 -33.266 1.00 0.00 O ATOM 59 CB TRP A 28 -96.936 -6.690 -32.001 1.00 0.00 C ATOM 60 CG TRP A 28 -96.899 -7.798 -33.019 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.908 -8.646 -33.382 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.761 -8.173 -33.805 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.466 -9.519 -34.347 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.151 -9.245 -34.625 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.448 -7.697 -33.896 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.275 -9.852 -35.520 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.581 -8.300 -34.785 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.998 -9.365 -35.589 1.00 0.00 C ATOM 0 H TRP A 28 -98.353 -8.493 -30.861 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.176 -5.612 -30.629 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.614 -5.768 -32.485 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.206 -6.913 -31.223 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.906 -8.632 -32.971 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.025 -10.251 -34.785 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.119 -6.872 -33.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.592 -10.679 -36.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.564 -7.943 -34.861 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.298 -9.813 -36.279 1.00 0.00 H new ATOM 79 N TYR A 29 -100.566 -6.490 -32.201 1.00 0.00 N ATOM 80 CA TYR A 29 -101.677 -6.038 -33.026 1.00 0.00 C ATOM 81 C TYR A 29 -102.707 -5.319 -32.158 1.00 0.00 C ATOM 82 O TYR A 29 -103.808 -4.994 -32.610 1.00 0.00 O ATOM 83 CB TYR A 29 -102.319 -7.210 -33.788 1.00 0.00 C ATOM 84 CG TYR A 29 -102.827 -8.343 -32.919 1.00 0.00 C ATOM 85 CD1 TYR A 29 -104.038 -8.245 -32.244 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.099 -9.520 -32.791 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.507 -9.284 -31.466 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.561 -10.564 -32.012 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.765 -10.441 -31.351 1.00 0.00 C ATOM 90 OH TYR A 29 -104.231 -11.478 -30.575 1.00 0.00 O ATOM 0 H TYR A 29 -100.813 -7.199 -31.511 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.295 -5.339 -33.770 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.150 -6.826 -34.380 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.587 -7.611 -34.489 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.622 -7.340 -32.330 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -101.157 -9.620 -33.309 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.451 -9.192 -30.949 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.982 -11.471 -31.921 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.591 -12.219 -30.601 1.00 0.00 H new ATOM 100 N ASP A 30 -102.329 -5.071 -30.909 1.00 0.00 N ATOM 101 CA ASP A 30 -103.200 -4.399 -29.952 1.00 0.00 C ATOM 102 C ASP A 30 -102.966 -2.892 -29.988 1.00 0.00 C ATOM 103 O ASP A 30 -101.822 -2.435 -29.997 1.00 0.00 O ATOM 104 CB ASP A 30 -102.945 -4.932 -28.540 1.00 0.00 C ATOM 105 CG ASP A 30 -103.869 -4.319 -27.507 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.538 -3.250 -26.963 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.938 -4.900 -27.240 1.00 0.00 O ATOM 0 H ASP A 30 -101.416 -5.328 -30.533 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.236 -4.601 -30.226 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -103.071 -6.015 -28.537 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.911 -4.730 -28.261 1.00 0.00 H new ATOM 112 N PRO A 31 -104.051 -2.098 -30.011 1.00 0.00 N ATOM 113 CA PRO A 31 -103.973 -0.632 -30.092 1.00 0.00 C ATOM 114 C PRO A 31 -103.248 0.009 -28.904 1.00 0.00 C ATOM 115 O PRO A 31 -102.788 1.146 -28.992 1.00 0.00 O ATOM 116 CB PRO A 31 -105.441 -0.188 -30.112 1.00 0.00 C ATOM 117 CG PRO A 31 -106.211 -1.397 -30.516 1.00 0.00 C ATOM 118 CD PRO A 31 -105.446 -2.570 -29.977 1.00 0.00 C ATOM 0 HA PRO A 31 -103.399 -0.323 -30.966 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.757 0.171 -29.132 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.595 0.630 -30.816 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.222 -1.370 -30.110 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.305 -1.456 -31.600 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.761 -2.827 -28.966 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.586 -3.460 -30.590 1.00 0.00 H new ATOM 126 N ASP A 32 -103.146 -0.713 -27.796 1.00 0.00 N ATOM 127 CA ASP A 32 -102.490 -0.184 -26.604 1.00 0.00 C ATOM 128 C ASP A 32 -101.039 -0.636 -26.538 1.00 0.00 C ATOM 129 O ASP A 32 -100.197 0.034 -25.934 1.00 0.00 O ATOM 130 CB ASP A 32 -103.231 -0.623 -25.334 1.00 0.00 C ATOM 131 CG ASP A 32 -102.493 -0.238 -24.063 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.328 0.975 -23.811 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.071 -1.149 -23.317 1.00 0.00 O ATOM 0 H ASP A 32 -103.507 -1.662 -27.696 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.515 0.904 -26.667 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.224 -0.173 -25.323 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.371 -1.704 -25.355 1.00 0.00 H new ATOM 138 N PHE A 33 -100.743 -1.757 -27.180 1.00 0.00 N ATOM 139 CA PHE A 33 -99.410 -2.339 -27.120 1.00 0.00 C ATOM 140 C PHE A 33 -98.375 -1.371 -27.685 1.00 0.00 C ATOM 141 O PHE A 33 -98.458 -0.954 -28.842 1.00 0.00 O ATOM 142 CB PHE A 33 -99.365 -3.665 -27.877 1.00 0.00 C ATOM 143 CG PHE A 33 -98.097 -4.440 -27.651 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.952 -5.238 -26.527 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.055 -4.373 -28.560 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.790 -5.952 -26.313 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.891 -5.085 -28.351 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.760 -5.876 -27.227 1.00 0.00 C ATOM 0 H PHE A 33 -101.408 -2.282 -27.748 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.170 -2.531 -26.074 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.215 -4.277 -27.574 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.477 -3.470 -28.943 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.757 -5.302 -25.810 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.154 -3.757 -29.442 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.688 -6.568 -25.432 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.084 -5.023 -29.066 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.851 -6.435 -27.063 1.00 0.00 H new ATOM 158 N GLN A 34 -97.415 -1.008 -26.853 1.00 0.00 N ATOM 159 CA GLN A 34 -96.407 -0.034 -27.230 1.00 0.00 C ATOM 160 C GLN A 34 -95.170 -0.741 -27.775 1.00 0.00 C ATOM 161 O GLN A 34 -94.502 -1.483 -27.058 1.00 0.00 O ATOM 162 CB GLN A 34 -96.054 0.819 -26.008 1.00 0.00 C ATOM 163 CG GLN A 34 -95.308 2.102 -26.330 1.00 0.00 C ATOM 164 CD GLN A 34 -95.158 2.996 -25.113 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.995 2.981 -24.206 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.101 3.792 -25.089 1.00 0.00 N ATOM 0 H GLN A 34 -97.312 -1.376 -25.907 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.796 0.614 -28.016 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.973 1.071 -25.479 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.447 0.222 -25.327 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.321 1.858 -26.724 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.839 2.643 -27.113 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -93.432 3.774 -25.859 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -93.956 4.423 -24.301 1.00 0.00 H new ATOM 175 N ALA A 35 -94.877 -0.514 -29.046 1.00 0.00 N ATOM 176 CA ALA A 35 -93.751 -1.162 -29.703 1.00 0.00 C ATOM 177 C ALA A 35 -93.174 -0.266 -30.788 1.00 0.00 C ATOM 178 O ALA A 35 -93.891 0.569 -31.344 1.00 0.00 O ATOM 179 CB ALA A 35 -94.190 -2.488 -30.299 1.00 0.00 C ATOM 0 H ALA A 35 -95.406 0.118 -29.647 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.975 -1.345 -28.960 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.341 -2.966 -30.788 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.564 -3.137 -29.507 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.980 -2.315 -31.030 1.00 0.00 H new ATOM 185 N ARG A 36 -91.882 -0.427 -31.073 1.00 0.00 N ATOM 186 CA ARG A 36 -91.221 0.348 -32.120 1.00 0.00 C ATOM 187 C ARG A 36 -89.776 -0.100 -32.293 1.00 0.00 C ATOM 188 O ARG A 36 -89.309 -1.011 -31.608 1.00 0.00 O ATOM 189 CB ARG A 36 -91.238 1.844 -31.781 1.00 0.00 C ATOM 190 CG ARG A 36 -90.426 2.197 -30.541 1.00 0.00 C ATOM 191 CD ARG A 36 -90.485 3.685 -30.241 1.00 0.00 C ATOM 192 NE ARG A 36 -91.853 4.143 -29.990 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.249 5.413 -30.081 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.388 6.363 -30.427 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.515 5.728 -29.833 1.00 0.00 N ATOM 0 H ARG A 36 -91.272 -1.088 -30.592 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.767 0.179 -33.048 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.850 2.405 -32.631 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.270 2.163 -31.633 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.804 1.637 -29.686 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.389 1.895 -30.686 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.865 3.904 -29.372 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.066 4.240 -31.080 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.549 3.445 -29.728 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.417 6.123 -30.625 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.698 7.332 -30.495 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.180 5.000 -29.574 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.822 6.698 -29.901 1.00 0.00 H new ATOM 209 N LEU A 37 -89.076 0.557 -33.203 1.00 0.00 N ATOM 210 CA LEU A 37 -87.681 0.254 -33.473 1.00 0.00 C ATOM 211 C LEU A 37 -86.772 1.215 -32.716 1.00 0.00 C ATOM 212 O LEU A 37 -87.102 2.392 -32.546 1.00 0.00 O ATOM 213 CB LEU A 37 -87.422 0.348 -34.972 1.00 0.00 C ATOM 214 CG LEU A 37 -88.389 -0.473 -35.820 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.188 -0.181 -37.291 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.204 -1.954 -35.536 1.00 0.00 C ATOM 0 H LEU A 37 -89.457 1.312 -33.773 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.463 -0.759 -33.135 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.484 1.393 -35.277 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.404 0.017 -35.176 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.409 -0.193 -35.557 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.887 -0.776 -37.879 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.365 0.878 -37.479 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.167 -0.434 -37.576 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.899 -2.531 -36.146 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.182 -2.246 -35.776 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.399 -2.149 -34.481 1.00 0.00 H new ATOM 228 N THR A 38 -85.633 0.712 -32.264 1.00 0.00 N ATOM 229 CA THR A 38 -84.718 1.491 -31.444 1.00 0.00 C ATOM 230 C THR A 38 -83.268 1.302 -31.892 1.00 0.00 C ATOM 231 O THR A 38 -82.995 0.511 -32.800 1.00 0.00 O ATOM 232 CB THR A 38 -84.844 1.090 -29.961 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.761 -0.338 -29.832 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.155 1.583 -29.363 1.00 0.00 C ATOM 0 H THR A 38 -85.319 -0.240 -32.453 1.00 0.00 H new ATOM 0 HA THR A 38 -84.989 2.540 -31.564 1.00 0.00 H new ATOM 0 HB THR A 38 -84.024 1.557 -29.416 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.520 -0.570 -28.911 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.213 1.284 -28.316 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.201 2.670 -29.433 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.991 1.149 -29.911 1.00 0.00 H new ATOM 242 N ARG A 39 -82.356 2.053 -31.257 1.00 0.00 N ATOM 243 CA ARG A 39 -80.906 1.970 -31.497 1.00 0.00 C ATOM 244 C ARG A 39 -80.495 2.530 -32.858 1.00 0.00 C ATOM 245 O ARG A 39 -79.543 3.306 -32.954 1.00 0.00 O ATOM 246 CB ARG A 39 -80.388 0.541 -31.327 1.00 0.00 C ATOM 247 CG ARG A 39 -80.351 0.093 -29.878 1.00 0.00 C ATOM 248 CD ARG A 39 -79.616 -1.224 -29.716 1.00 0.00 C ATOM 249 NE ARG A 39 -79.355 -1.522 -28.310 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.398 -2.345 -27.886 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.617 -2.976 -28.751 1.00 0.00 N ATOM 252 NH2 ARG A 39 -78.222 -2.539 -26.588 1.00 0.00 N ATOM 0 H ARG A 39 -82.608 2.746 -30.552 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.441 2.600 -30.738 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.022 -0.139 -31.896 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.385 0.471 -31.749 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.864 0.858 -29.273 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.369 -0.010 -29.503 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.206 -2.028 -30.156 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.673 -1.185 -30.262 1.00 0.00 H new ATOM 0 HE ARG A 39 -79.943 -1.071 -27.609 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.746 -2.833 -29.753 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.887 -3.604 -28.415 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -78.819 -2.058 -25.915 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.489 -3.169 -26.261 1.00 0.00 H new ATOM 266 N SER A 40 -81.206 2.145 -33.901 1.00 0.00 N ATOM 267 CA SER A 40 -80.927 2.650 -35.236 1.00 0.00 C ATOM 268 C SER A 40 -81.576 4.020 -35.432 1.00 0.00 C ATOM 269 O SER A 40 -81.474 4.619 -36.505 1.00 0.00 O ATOM 270 CB SER A 40 -81.429 1.660 -36.285 1.00 0.00 C ATOM 271 OG SER A 40 -80.908 0.360 -36.047 1.00 0.00 O ATOM 0 H SER A 40 -81.981 1.484 -33.852 1.00 0.00 H new ATOM 0 HA SER A 40 -79.849 2.763 -35.353 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.518 1.628 -36.268 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.135 1.997 -37.279 1.00 0.00 H new ATOM 0 HG SER A 40 -81.299 -0.004 -35.225 1.00 0.00 H new ATOM 277 N ASN A 41 -82.246 4.490 -34.371 1.00 0.00 N ATOM 278 CA ASN A 41 -82.886 5.811 -34.323 1.00 0.00 C ATOM 279 C ASN A 41 -84.176 5.853 -35.138 1.00 0.00 C ATOM 280 O ASN A 41 -85.207 6.330 -34.655 1.00 0.00 O ATOM 281 CB ASN A 41 -81.924 6.914 -34.778 1.00 0.00 C ATOM 282 CG ASN A 41 -82.555 8.293 -34.717 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.132 8.770 -35.696 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.453 8.940 -33.566 1.00 0.00 N ATOM 0 H ASN A 41 -82.360 3.955 -33.510 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.149 5.995 -33.281 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.033 6.897 -34.150 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.599 6.711 -35.798 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.861 9.870 -33.466 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.967 8.509 -32.780 1.00 0.00 H new ATOM 291 N SER A 42 -84.120 5.352 -36.363 1.00 0.00 N ATOM 292 CA SER A 42 -85.270 5.347 -37.254 1.00 0.00 C ATOM 293 C SER A 42 -86.438 4.563 -36.661 1.00 0.00 C ATOM 294 O SER A 42 -86.300 3.406 -36.277 1.00 0.00 O ATOM 295 CB SER A 42 -84.865 4.757 -38.604 1.00 0.00 C ATOM 296 OG SER A 42 -83.706 5.397 -39.115 1.00 0.00 O ATOM 0 H SER A 42 -83.279 4.939 -36.766 1.00 0.00 H new ATOM 0 HA SER A 42 -85.603 6.376 -37.389 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.676 3.689 -38.496 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.686 4.865 -39.313 1.00 0.00 H new ATOM 0 HG SER A 42 -83.647 5.245 -40.081 1.00 0.00 H new ATOM 302 N LYS A 43 -87.591 5.204 -36.586 1.00 0.00 N ATOM 303 CA LYS A 43 -88.790 4.540 -36.116 1.00 0.00 C ATOM 304 C LYS A 43 -89.299 3.585 -37.185 1.00 0.00 C ATOM 305 O LYS A 43 -90.050 2.658 -36.902 1.00 0.00 O ATOM 306 CB LYS A 43 -89.868 5.565 -35.757 1.00 0.00 C ATOM 307 CG LYS A 43 -90.247 6.482 -36.910 1.00 0.00 C ATOM 308 CD LYS A 43 -91.287 7.509 -36.494 1.00 0.00 C ATOM 309 CE LYS A 43 -90.763 8.427 -35.401 1.00 0.00 C ATOM 310 NZ LYS A 43 -89.605 9.243 -35.858 1.00 0.00 N ATOM 0 H LYS A 43 -87.721 6.182 -36.845 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.550 3.972 -35.217 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.759 5.038 -35.415 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.517 6.171 -34.922 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.357 6.994 -37.276 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.634 5.886 -37.736 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.579 8.103 -37.360 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -92.183 6.998 -36.142 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.563 9.089 -35.070 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.466 7.830 -34.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.389 9.969 -35.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -88.776 8.628 -35.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -89.839 9.703 -36.761 1.00 0.00 H new ATOM 324 N CYS A 44 -88.873 3.819 -38.420 1.00 0.00 N ATOM 325 CA CYS A 44 -89.262 2.964 -39.529 1.00 0.00 C ATOM 326 C CYS A 44 -88.109 2.041 -39.930 1.00 0.00 C ATOM 327 O CYS A 44 -88.197 1.329 -40.924 1.00 0.00 O ATOM 328 CB CYS A 44 -89.709 3.819 -40.725 1.00 0.00 C ATOM 329 SG CYS A 44 -90.637 5.305 -40.251 1.00 0.00 S ATOM 0 H CYS A 44 -88.259 4.593 -38.676 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.099 2.343 -39.211 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.830 4.117 -41.296 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.327 3.210 -41.385 1.00 0.00 H new ATOM 334 N GLN A 45 -87.028 2.042 -39.146 1.00 0.00 N ATOM 335 CA GLN A 45 -85.887 1.160 -39.415 1.00 0.00 C ATOM 336 C GLN A 45 -85.048 0.963 -38.147 1.00 0.00 C ATOM 337 O GLN A 45 -84.544 1.928 -37.582 1.00 0.00 O ATOM 338 CB GLN A 45 -85.031 1.772 -40.525 1.00 0.00 C ATOM 339 CG GLN A 45 -83.862 0.910 -40.965 1.00 0.00 C ATOM 340 CD GLN A 45 -82.951 1.628 -41.942 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.339 1.010 -42.811 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.845 2.940 -41.799 1.00 0.00 N ATOM 0 H GLN A 45 -86.918 2.638 -38.326 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.255 0.185 -39.733 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.666 1.970 -41.389 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.649 2.734 -40.183 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.286 0.609 -40.090 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.240 -0.002 -41.427 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.369 3.417 -41.066 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.239 3.474 -42.422 1.00 0.00 H new ATOM 351 N GLY A 46 -84.856 -0.284 -37.723 1.00 0.00 N ATOM 352 CA GLY A 46 -84.127 -0.524 -36.491 1.00 0.00 C ATOM 353 C GLY A 46 -84.476 -1.848 -35.834 1.00 0.00 C ATOM 354 O GLY A 46 -85.284 -2.613 -36.354 1.00 0.00 O ATOM 0 H GLY A 46 -85.187 -1.121 -38.203 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.057 -0.501 -36.700 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.333 0.286 -35.791 1.00 0.00 H new ATOM 358 N GLN A 47 -83.836 -2.128 -34.703 1.00 0.00 N ATOM 359 CA GLN A 47 -84.118 -3.336 -33.931 1.00 0.00 C ATOM 360 C GLN A 47 -85.414 -3.150 -33.143 1.00 0.00 C ATOM 361 O GLN A 47 -85.706 -2.046 -32.678 1.00 0.00 O ATOM 362 CB GLN A 47 -82.960 -3.657 -32.973 1.00 0.00 C ATOM 363 CG GLN A 47 -81.636 -3.983 -33.662 1.00 0.00 C ATOM 364 CD GLN A 47 -80.999 -2.786 -34.345 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.170 -1.639 -33.923 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.252 -3.044 -35.405 1.00 0.00 N ATOM 0 H GLN A 47 -83.114 -1.532 -34.298 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.229 -4.172 -34.621 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.809 -2.806 -32.309 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.247 -4.502 -32.348 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -80.940 -4.383 -32.924 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.803 -4.767 -34.401 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.134 -4.006 -35.724 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.794 -2.281 -35.904 1.00 0.00 H new ATOM 375 N LEU A 48 -86.183 -4.222 -32.984 1.00 0.00 N ATOM 376 CA LEU A 48 -87.502 -4.122 -32.371 1.00 0.00 C ATOM 377 C LEU A 48 -87.430 -4.131 -30.850 1.00 0.00 C ATOM 378 O LEU A 48 -86.859 -5.037 -30.239 1.00 0.00 O ATOM 379 CB LEU A 48 -88.421 -5.248 -32.853 1.00 0.00 C ATOM 380 CG LEU A 48 -89.873 -5.149 -32.377 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.522 -3.873 -32.892 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.666 -6.365 -32.825 1.00 0.00 C ATOM 0 H LEU A 48 -85.918 -5.165 -33.269 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.918 -3.164 -32.683 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.412 -5.262 -33.943 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.009 -6.200 -32.519 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.873 -5.119 -31.287 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.553 -3.823 -32.542 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -89.970 -3.009 -32.521 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.508 -3.872 -33.982 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.695 -6.276 -32.477 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.655 -6.426 -33.913 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.218 -7.266 -32.406 1.00 0.00 H new ATOM 394 N GLU A 49 -88.021 -3.112 -30.253 1.00 0.00 N ATOM 395 CA GLU A 49 -88.171 -3.049 -28.815 1.00 0.00 C ATOM 396 C GLU A 49 -89.658 -2.986 -28.495 1.00 0.00 C ATOM 397 O GLU A 49 -90.355 -2.059 -28.922 1.00 0.00 O ATOM 398 CB GLU A 49 -87.428 -1.833 -28.248 1.00 0.00 C ATOM 399 CG GLU A 49 -87.265 -1.870 -26.735 1.00 0.00 C ATOM 400 CD GLU A 49 -86.406 -0.739 -26.205 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.930 0.379 -26.016 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.200 -0.963 -25.962 1.00 0.00 O ATOM 0 H GLU A 49 -88.408 -2.310 -30.750 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.736 -3.934 -28.352 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.443 -1.772 -28.710 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.967 -0.927 -28.525 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.249 -1.822 -26.268 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.821 -2.823 -26.446 1.00 0.00 H new ATOM 409 N VAL A 50 -90.151 -3.992 -27.793 1.00 0.00 N ATOM 410 CA VAL A 50 -91.575 -4.102 -27.514 1.00 0.00 C ATOM 411 C VAL A 50 -91.861 -4.024 -26.017 1.00 0.00 C ATOM 412 O VAL A 50 -91.334 -4.807 -25.228 1.00 0.00 O ATOM 413 CB VAL A 50 -92.160 -5.418 -28.081 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.390 -5.303 -29.573 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.235 -6.589 -27.800 1.00 0.00 C ATOM 0 H VAL A 50 -89.586 -4.747 -27.404 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.057 -3.258 -28.007 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.114 -5.595 -27.585 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.801 -6.239 -29.951 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.091 -4.492 -29.772 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.444 -5.095 -30.072 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.669 -7.502 -28.209 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.266 -6.408 -28.266 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.105 -6.700 -26.723 1.00 0.00 H new ATOM 425 N TYR A 51 -92.700 -3.075 -25.634 1.00 0.00 N ATOM 426 CA TYR A 51 -93.069 -2.900 -24.242 1.00 0.00 C ATOM 427 C TYR A 51 -94.199 -3.848 -23.880 1.00 0.00 C ATOM 428 O TYR A 51 -95.358 -3.621 -24.238 1.00 0.00 O ATOM 429 CB TYR A 51 -93.483 -1.451 -23.979 1.00 0.00 C ATOM 430 CG TYR A 51 -93.951 -1.195 -22.564 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.073 -1.286 -21.494 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.276 -0.871 -22.300 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.501 -1.060 -20.200 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.711 -0.644 -21.010 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.821 -0.739 -19.963 1.00 0.00 C ATOM 436 OH TYR A 51 -95.254 -0.510 -18.676 1.00 0.00 O ATOM 0 H TYR A 51 -93.139 -2.412 -26.273 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.205 -3.130 -23.618 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.638 -0.797 -24.196 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.281 -1.180 -24.670 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.038 -1.537 -21.675 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.977 -0.796 -23.118 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.805 -1.134 -19.378 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.745 -0.393 -20.822 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.210 -0.295 -18.686 1.00 0.00 H new ATOM 446 N LEU A 52 -93.857 -4.915 -23.185 1.00 0.00 N ATOM 447 CA LEU A 52 -94.833 -5.910 -22.798 1.00 0.00 C ATOM 448 C LEU A 52 -94.834 -6.120 -21.304 1.00 0.00 C ATOM 449 O LEU A 52 -93.800 -6.441 -20.716 1.00 0.00 O ATOM 450 CB LEU A 52 -94.581 -7.220 -23.536 1.00 0.00 C ATOM 451 CG LEU A 52 -93.132 -7.728 -23.578 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.834 -8.646 -22.402 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.864 -8.450 -24.888 1.00 0.00 C ATOM 0 H LEU A 52 -92.905 -5.114 -22.876 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.821 -5.544 -23.079 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.198 -7.992 -23.076 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.929 -7.103 -24.562 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.472 -6.864 -23.507 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.801 -8.989 -22.461 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.984 -8.103 -21.469 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.504 -9.506 -22.433 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.833 -8.805 -24.904 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.541 -9.299 -24.981 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.025 -7.765 -25.720 1.00 0.00 H new ATOM 465 N LYS A 53 -95.996 -5.881 -20.696 1.00 0.00 N ATOM 466 CA LYS A 53 -96.205 -6.067 -19.263 1.00 0.00 C ATOM 467 C LYS A 53 -95.492 -4.966 -18.483 1.00 0.00 C ATOM 468 O LYS A 53 -96.079 -4.330 -17.605 1.00 0.00 O ATOM 469 CB LYS A 53 -95.709 -7.454 -18.812 1.00 0.00 C ATOM 470 CG LYS A 53 -96.452 -8.056 -17.623 1.00 0.00 C ATOM 471 CD LYS A 53 -96.448 -7.139 -16.414 1.00 0.00 C ATOM 472 CE LYS A 53 -96.337 -7.917 -15.117 1.00 0.00 C ATOM 473 NZ LYS A 53 -95.000 -8.552 -14.977 1.00 0.00 N ATOM 0 H LYS A 53 -96.825 -5.550 -21.190 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.274 -6.008 -19.059 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.787 -8.141 -19.654 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.651 -7.379 -18.559 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -97.482 -8.268 -17.911 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.993 -9.008 -17.355 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.615 -6.440 -16.491 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -97.362 -6.546 -16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -96.514 -7.249 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -97.111 -8.684 -15.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.848 -8.825 -13.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -94.953 -9.398 -15.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.263 -7.878 -15.268 1.00 0.00 H new ATOM 487 N ASP A 54 -94.244 -4.723 -18.854 1.00 0.00 N ATOM 488 CA ASP A 54 -93.363 -3.810 -18.118 1.00 0.00 C ATOM 489 C ASP A 54 -91.979 -3.762 -18.759 1.00 0.00 C ATOM 490 O ASP A 54 -91.259 -2.765 -18.653 1.00 0.00 O ATOM 491 CB ASP A 54 -93.240 -4.198 -16.625 1.00 0.00 C ATOM 492 CG ASP A 54 -92.884 -5.661 -16.373 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.999 -6.205 -17.061 1.00 0.00 O ATOM 494 OD2 ASP A 54 -93.499 -6.277 -15.467 1.00 0.00 O ATOM 0 H ASP A 54 -93.808 -5.149 -19.672 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.817 -2.820 -18.169 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.480 -3.568 -16.161 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.184 -3.977 -16.127 1.00 0.00 H new ATOM 499 N GLY A 55 -91.620 -4.838 -19.433 1.00 0.00 N ATOM 500 CA GLY A 55 -90.331 -4.918 -20.079 1.00 0.00 C ATOM 501 C GLY A 55 -90.341 -4.375 -21.479 1.00 0.00 C ATOM 502 O GLY A 55 -91.095 -4.854 -22.328 1.00 0.00 O ATOM 0 H GLY A 55 -92.205 -5.666 -19.545 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.599 -4.368 -19.487 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.006 -5.958 -20.101 1.00 0.00 H new ATOM 506 N TRP A 56 -89.517 -3.364 -21.721 1.00 0.00 N ATOM 507 CA TRP A 56 -89.181 -2.988 -23.077 1.00 0.00 C ATOM 508 C TRP A 56 -88.262 -4.057 -23.637 1.00 0.00 C ATOM 509 O TRP A 56 -87.040 -3.909 -23.640 1.00 0.00 O ATOM 510 CB TRP A 56 -88.501 -1.620 -23.136 1.00 0.00 C ATOM 511 CG TRP A 56 -89.452 -0.471 -23.267 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.812 0.419 -22.298 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.161 -0.083 -24.450 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.696 1.339 -22.808 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.925 1.052 -24.127 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.217 -0.582 -25.753 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.739 1.689 -25.058 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.026 0.051 -26.676 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.775 1.179 -26.327 1.00 0.00 C ATOM 0 H TRP A 56 -89.075 -2.797 -20.998 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.094 -2.910 -23.668 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.905 -1.483 -22.234 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.811 -1.605 -23.980 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.455 0.403 -21.279 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.114 2.111 -22.288 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.637 -1.449 -26.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.323 2.557 -24.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.081 -0.332 -27.684 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.393 1.656 -27.073 1.00 0.00 H new ATOM 530 N HIS A 57 -88.857 -5.161 -24.047 1.00 0.00 N ATOM 531 CA HIS A 57 -88.097 -6.325 -24.442 1.00 0.00 C ATOM 532 C HIS A 57 -87.497 -6.130 -25.830 1.00 0.00 C ATOM 533 O HIS A 57 -88.224 -5.947 -26.805 1.00 0.00 O ATOM 534 CB HIS A 57 -88.971 -7.589 -24.423 1.00 0.00 C ATOM 535 CG HIS A 57 -89.140 -8.197 -23.063 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.010 -9.549 -22.819 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.449 -7.636 -21.871 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.233 -9.787 -21.538 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.501 -8.642 -20.942 1.00 0.00 N ATOM 0 H HIS A 57 -89.869 -5.273 -24.114 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.289 -6.453 -23.722 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.954 -7.344 -24.824 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.531 -8.332 -25.089 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -89.623 -6.586 -21.686 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.201 -10.755 -21.061 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.713 -8.524 -19.951 1.00 0.00 H new ATOM 548 N MET A 58 -86.178 -6.150 -25.907 1.00 0.00 N ATOM 549 CA MET A 58 -85.482 -6.042 -27.184 1.00 0.00 C ATOM 550 C MET A 58 -85.453 -7.401 -27.870 1.00 0.00 C ATOM 551 O MET A 58 -84.683 -8.277 -27.476 1.00 0.00 O ATOM 552 CB MET A 58 -84.055 -5.541 -26.959 1.00 0.00 C ATOM 553 CG MET A 58 -83.251 -5.361 -28.236 1.00 0.00 C ATOM 554 SD MET A 58 -81.515 -5.009 -27.901 1.00 0.00 S ATOM 555 CE MET A 58 -81.673 -3.563 -26.855 1.00 0.00 C ATOM 0 H MET A 58 -85.562 -6.240 -25.099 1.00 0.00 H new ATOM 0 HA MET A 58 -86.010 -5.332 -27.820 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.095 -4.589 -26.431 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.533 -6.244 -26.310 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.327 -6.264 -28.842 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.679 -4.547 -28.822 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.687 -3.134 -26.675 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.305 -2.825 -27.348 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.123 -3.849 -25.904 1.00 0.00 H new ATOM 565 N VAL A 59 -86.284 -7.584 -28.888 1.00 0.00 N ATOM 566 CA VAL A 59 -86.428 -8.900 -29.502 1.00 0.00 C ATOM 567 C VAL A 59 -85.452 -9.078 -30.654 1.00 0.00 C ATOM 568 O VAL A 59 -84.882 -8.110 -31.151 1.00 0.00 O ATOM 569 CB VAL A 59 -87.862 -9.159 -30.015 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.873 -9.040 -28.887 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.210 -8.210 -31.147 1.00 0.00 C ATOM 0 H VAL A 59 -86.861 -6.851 -29.302 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.208 -9.624 -28.717 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.901 -10.178 -30.399 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.874 -9.227 -29.275 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.642 -9.771 -28.112 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.829 -8.037 -28.464 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.224 -8.411 -31.492 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.145 -7.181 -30.792 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.511 -8.355 -31.971 1.00 0.00 H new ATOM 581 N CYS A 60 -85.270 -10.319 -31.082 1.00 0.00 N ATOM 582 CA CYS A 60 -84.370 -10.610 -32.183 1.00 0.00 C ATOM 583 C CYS A 60 -85.165 -10.801 -33.476 1.00 0.00 C ATOM 584 O CYS A 60 -84.693 -11.418 -34.434 1.00 0.00 O ATOM 585 CB CYS A 60 -83.506 -11.834 -31.853 1.00 0.00 C ATOM 586 SG CYS A 60 -84.332 -13.443 -31.974 1.00 0.00 S ATOM 0 H CYS A 60 -85.733 -11.136 -30.684 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.696 -9.766 -32.333 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.645 -11.838 -32.522 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.121 -11.720 -30.840 1.00 0.00 H new ATOM 591 N SER A 61 -86.385 -10.248 -33.474 1.00 0.00 N ATOM 592 CA SER A 61 -87.250 -10.166 -34.658 1.00 0.00 C ATOM 593 C SER A 61 -87.903 -11.506 -35.023 1.00 0.00 C ATOM 594 O SER A 61 -89.116 -11.572 -35.201 1.00 0.00 O ATOM 595 CB SER A 61 -86.473 -9.600 -35.846 1.00 0.00 C ATOM 596 OG SER A 61 -85.892 -8.352 -35.513 1.00 0.00 O ATOM 0 H SER A 61 -86.804 -9.840 -32.639 1.00 0.00 H new ATOM 0 HA SER A 61 -88.065 -9.488 -34.404 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.694 -10.301 -36.145 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.140 -9.480 -36.700 1.00 0.00 H new ATOM 0 HG SER A 61 -84.915 -8.435 -35.516 1.00 0.00 H new ATOM 602 N GLN A 62 -87.114 -12.571 -35.119 1.00 0.00 N ATOM 603 CA GLN A 62 -87.642 -13.863 -35.561 1.00 0.00 C ATOM 604 C GLN A 62 -88.233 -14.653 -34.401 1.00 0.00 C ATOM 605 O GLN A 62 -88.650 -15.803 -34.570 1.00 0.00 O ATOM 606 CB GLN A 62 -86.557 -14.683 -36.281 1.00 0.00 C ATOM 607 CG GLN A 62 -85.311 -15.013 -35.455 1.00 0.00 C ATOM 608 CD GLN A 62 -85.553 -16.027 -34.344 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.833 -15.673 -33.203 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.471 -17.302 -34.681 1.00 0.00 N ATOM 0 H GLN A 62 -86.118 -12.570 -34.900 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.447 -13.662 -36.268 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.002 -15.618 -36.622 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.245 -14.135 -37.170 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.538 -15.397 -36.121 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.925 -14.093 -35.015 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.236 -17.562 -35.639 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.643 -18.026 -33.983 1.00 0.00 H new ATOM 619 N SER A 63 -88.268 -14.024 -33.232 1.00 0.00 N ATOM 620 CA SER A 63 -88.711 -14.675 -32.007 1.00 0.00 C ATOM 621 C SER A 63 -90.137 -15.227 -32.149 1.00 0.00 C ATOM 622 O SER A 63 -90.843 -14.907 -33.112 1.00 0.00 O ATOM 623 CB SER A 63 -88.627 -13.682 -30.851 1.00 0.00 C ATOM 624 OG SER A 63 -87.320 -13.137 -30.752 1.00 0.00 O ATOM 0 H SER A 63 -87.991 -13.050 -33.108 1.00 0.00 H new ATOM 0 HA SER A 63 -88.057 -15.523 -31.805 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.350 -12.880 -31.000 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.891 -14.180 -29.918 1.00 0.00 H new ATOM 0 HG SER A 63 -86.706 -13.655 -31.313 1.00 0.00 H new ATOM 630 N TRP A 64 -90.545 -16.057 -31.184 1.00 0.00 N ATOM 631 CA TRP A 64 -91.841 -16.739 -31.205 1.00 0.00 C ATOM 632 C TRP A 64 -91.824 -17.899 -32.191 1.00 0.00 C ATOM 633 O TRP A 64 -92.152 -19.027 -31.829 1.00 0.00 O ATOM 634 CB TRP A 64 -92.998 -15.774 -31.498 1.00 0.00 C ATOM 635 CG TRP A 64 -93.326 -14.889 -30.332 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.225 -15.153 -29.342 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.751 -13.612 -30.022 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.251 -14.122 -28.440 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.354 -13.164 -28.833 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.787 -12.805 -30.631 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -93.021 -11.946 -28.242 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.457 -11.598 -30.044 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.071 -11.180 -28.860 1.00 0.00 C ATOM 0 H TRP A 64 -89.982 -16.275 -30.362 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.013 -17.142 -30.207 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.740 -15.155 -32.357 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.883 -16.348 -31.773 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.829 -16.046 -29.278 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.842 -14.075 -27.610 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.307 -13.119 -31.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.496 -11.619 -27.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.713 -10.968 -30.508 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.790 -10.233 -28.424 1.00 0.00 H new ATOM 654 N GLY A 65 -91.431 -17.631 -33.424 1.00 0.00 N ATOM 655 CA GLY A 65 -91.286 -18.698 -34.388 1.00 0.00 C ATOM 656 C GLY A 65 -91.374 -18.210 -35.815 1.00 0.00 C ATOM 657 O GLY A 65 -92.285 -18.594 -36.549 1.00 0.00 O ATOM 0 H GLY A 65 -91.211 -16.699 -33.774 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -90.326 -19.192 -34.236 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.060 -19.446 -34.216 1.00 0.00 H new ATOM 661 N ARG A 66 -90.443 -17.351 -36.208 1.00 0.00 N ATOM 662 CA ARG A 66 -90.385 -16.873 -37.585 1.00 0.00 C ATOM 663 C ARG A 66 -89.030 -17.201 -38.198 1.00 0.00 C ATOM 664 O ARG A 66 -88.009 -17.176 -37.515 1.00 0.00 O ATOM 665 CB ARG A 66 -90.632 -15.360 -37.665 1.00 0.00 C ATOM 666 CG ARG A 66 -91.930 -14.907 -37.017 1.00 0.00 C ATOM 667 CD ARG A 66 -93.131 -15.678 -37.547 1.00 0.00 C ATOM 668 NE ARG A 66 -93.412 -15.407 -38.959 1.00 0.00 N ATOM 669 CZ ARG A 66 -94.518 -15.822 -39.580 1.00 0.00 C ATOM 670 NH1 ARG A 66 -95.424 -16.533 -38.918 1.00 0.00 N ATOM 671 NH2 ARG A 66 -94.719 -15.532 -40.858 1.00 0.00 N ATOM 0 H ARG A 66 -89.720 -16.972 -35.597 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.172 -17.379 -38.144 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.800 -14.841 -37.188 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.637 -15.059 -38.712 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.862 -15.040 -35.937 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -92.074 -13.842 -37.199 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.956 -16.746 -37.416 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -94.009 -15.424 -36.953 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.727 -14.874 -39.495 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -95.274 -16.762 -37.935 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -96.269 -16.850 -39.392 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -94.026 -14.989 -41.373 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.567 -15.852 -41.326 1.00 0.00 H new ATOM 685 N SER A 67 -89.029 -17.521 -39.478 1.00 0.00 N ATOM 686 CA SER A 67 -87.796 -17.781 -40.203 1.00 0.00 C ATOM 687 C SER A 67 -87.922 -17.207 -41.610 1.00 0.00 C ATOM 688 O SER A 67 -87.790 -17.915 -42.609 1.00 0.00 O ATOM 689 CB SER A 67 -87.511 -19.288 -40.241 1.00 0.00 C ATOM 690 OG SER A 67 -86.204 -19.567 -40.727 1.00 0.00 O ATOM 0 H SER A 67 -89.874 -17.608 -40.042 1.00 0.00 H new ATOM 0 HA SER A 67 -86.958 -17.301 -39.698 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.623 -19.704 -39.240 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.247 -19.781 -40.875 1.00 0.00 H new ATOM 0 HG SER A 67 -85.540 -19.271 -40.070 1.00 0.00 H new ATOM 696 N SER A 68 -88.195 -15.912 -41.672 1.00 0.00 N ATOM 697 CA SER A 68 -88.458 -15.249 -42.935 1.00 0.00 C ATOM 698 C SER A 68 -87.162 -14.962 -43.687 1.00 0.00 C ATOM 699 O SER A 68 -86.162 -14.554 -43.095 1.00 0.00 O ATOM 700 CB SER A 68 -89.231 -13.948 -42.694 1.00 0.00 C ATOM 701 OG SER A 68 -89.637 -13.359 -43.918 1.00 0.00 O ATOM 0 H SER A 68 -88.240 -15.300 -40.857 1.00 0.00 H new ATOM 0 HA SER A 68 -89.063 -15.915 -43.550 1.00 0.00 H new ATOM 0 HB2 SER A 68 -90.106 -14.151 -42.077 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.606 -13.248 -42.140 1.00 0.00 H new ATOM 0 HG SER A 68 -90.216 -13.982 -44.405 1.00 0.00 H new ATOM 707 N LYS A 69 -87.190 -15.192 -44.992 1.00 0.00 N ATOM 708 CA LYS A 69 -86.056 -14.895 -45.860 1.00 0.00 C ATOM 709 C LYS A 69 -86.288 -13.584 -46.599 1.00 0.00 C ATOM 710 O LYS A 69 -85.739 -13.367 -47.680 1.00 0.00 O ATOM 711 CB LYS A 69 -85.847 -16.029 -46.866 1.00 0.00 C ATOM 712 CG LYS A 69 -85.352 -17.322 -46.243 1.00 0.00 C ATOM 713 CD LYS A 69 -83.936 -17.178 -45.708 1.00 0.00 C ATOM 714 CE LYS A 69 -83.437 -18.481 -45.109 1.00 0.00 C ATOM 715 NZ LYS A 69 -82.003 -18.407 -44.728 1.00 0.00 N ATOM 0 H LYS A 69 -87.994 -15.588 -45.478 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.162 -14.801 -45.243 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.788 -16.222 -47.381 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -85.131 -15.704 -47.621 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -86.020 -17.615 -45.433 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -85.382 -18.119 -46.986 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -83.271 -16.867 -46.513 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -83.909 -16.394 -44.952 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -84.033 -18.727 -44.230 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -83.580 -19.288 -45.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -81.704 -19.317 -44.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -81.430 -18.198 -45.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -81.870 -17.654 -44.023 1.00 0.00 H new ATOM 729 N GLN A 70 -87.094 -12.720 -45.989 1.00 0.00 N ATOM 730 CA GLN A 70 -87.456 -11.427 -46.566 1.00 0.00 C ATOM 731 C GLN A 70 -88.360 -11.613 -47.783 1.00 0.00 C ATOM 732 O GLN A 70 -87.895 -11.753 -48.915 1.00 0.00 O ATOM 733 CB GLN A 70 -86.210 -10.605 -46.927 1.00 0.00 C ATOM 734 CG GLN A 70 -86.523 -9.240 -47.521 1.00 0.00 C ATOM 735 CD GLN A 70 -85.277 -8.409 -47.766 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.285 -8.524 -47.044 1.00 0.00 O ATOM 737 NE2 GLN A 70 -85.317 -7.566 -48.788 1.00 0.00 N ATOM 0 H GLN A 70 -87.516 -12.896 -45.078 1.00 0.00 H new ATOM 0 HA GLN A 70 -88.010 -10.869 -45.811 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.604 -10.470 -46.031 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.607 -11.170 -47.638 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -87.058 -9.371 -48.462 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -87.189 -8.699 -46.848 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -86.157 -7.500 -49.362 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.507 -6.983 -49.000 1.00 0.00 H new ATOM 746 N TRP A 71 -89.661 -11.643 -47.519 1.00 0.00 N ATOM 747 CA TRP A 71 -90.673 -11.795 -48.559 1.00 0.00 C ATOM 748 C TRP A 71 -91.857 -10.880 -48.264 1.00 0.00 C ATOM 749 O TRP A 71 -91.727 -9.904 -47.526 1.00 0.00 O ATOM 750 CB TRP A 71 -91.160 -13.249 -48.631 1.00 0.00 C ATOM 751 CG TRP A 71 -90.148 -14.212 -49.170 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.475 -15.175 -48.474 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.694 -14.305 -50.525 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.639 -15.868 -49.316 1.00 0.00 N ATOM 755 CE2 TRP A 71 -88.754 -15.350 -50.578 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.996 -13.609 -51.699 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.111 -15.712 -51.757 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -89.357 -13.971 -52.869 1.00 0.00 C ATOM 759 CH2 TRP A 71 -88.426 -15.016 -52.892 1.00 0.00 C ATOM 0 H TRP A 71 -90.045 -11.563 -46.577 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.227 -11.524 -49.516 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.455 -13.571 -47.632 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.052 -13.290 -49.256 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.584 -15.364 -47.416 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.032 -16.642 -49.045 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.715 -12.803 -51.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -87.388 -16.514 -51.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.580 -13.438 -53.782 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.947 -15.278 -53.824 1.00 0.00 H new ATOM 770 N GLU A 72 -93.009 -11.201 -48.842 1.00 0.00 N ATOM 771 CA GLU A 72 -94.248 -10.489 -48.542 1.00 0.00 C ATOM 772 C GLU A 72 -94.761 -10.912 -47.164 1.00 0.00 C ATOM 773 O GLU A 72 -95.571 -10.223 -46.543 1.00 0.00 O ATOM 774 CB GLU A 72 -95.295 -10.794 -49.620 1.00 0.00 C ATOM 775 CG GLU A 72 -96.597 -10.023 -49.463 1.00 0.00 C ATOM 776 CD GLU A 72 -96.421 -8.533 -49.658 1.00 0.00 C ATOM 777 OE1 GLU A 72 -96.365 -8.087 -50.824 1.00 0.00 O ATOM 778 OE2 GLU A 72 -96.351 -7.801 -48.652 1.00 0.00 O ATOM 0 H GLU A 72 -93.112 -11.953 -49.524 1.00 0.00 H new ATOM 0 HA GLU A 72 -94.059 -9.416 -48.533 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -94.869 -10.569 -50.598 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.514 -11.862 -49.605 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -97.324 -10.396 -50.184 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -97.007 -10.209 -48.471 1.00 0.00 H new ATOM 785 N ASP A 73 -94.250 -12.049 -46.696 1.00 0.00 N ATOM 786 CA ASP A 73 -94.635 -12.624 -45.407 1.00 0.00 C ATOM 787 C ASP A 73 -94.509 -11.614 -44.253 1.00 0.00 C ATOM 788 O ASP A 73 -95.477 -11.420 -43.518 1.00 0.00 O ATOM 789 CB ASP A 73 -93.801 -13.880 -45.126 1.00 0.00 C ATOM 790 CG ASP A 73 -94.112 -14.505 -43.781 1.00 0.00 C ATOM 791 OD1 ASP A 73 -95.219 -15.057 -43.624 1.00 0.00 O ATOM 792 OD2 ASP A 73 -93.241 -14.470 -42.883 1.00 0.00 O ATOM 0 H ASP A 73 -93.555 -12.600 -47.201 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.688 -12.897 -45.469 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.981 -14.613 -45.912 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.742 -13.624 -45.166 1.00 0.00 H new ATOM 797 N PRO A 74 -93.317 -10.979 -44.068 1.00 0.00 N ATOM 798 CA PRO A 74 -93.100 -9.915 -43.073 1.00 0.00 C ATOM 799 C PRO A 74 -94.242 -8.912 -42.964 1.00 0.00 C ATOM 800 O PRO A 74 -94.302 -7.930 -43.706 1.00 0.00 O ATOM 801 CB PRO A 74 -91.859 -9.230 -43.595 1.00 0.00 C ATOM 802 CG PRO A 74 -91.065 -10.355 -44.124 1.00 0.00 C ATOM 803 CD PRO A 74 -92.059 -11.282 -44.769 1.00 0.00 C ATOM 0 HA PRO A 74 -93.020 -10.327 -42.067 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.095 -8.501 -44.370 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.329 -8.696 -42.806 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.326 -10.008 -44.846 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.519 -10.859 -43.326 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.142 -11.099 -45.840 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.772 -12.326 -44.646 1.00 0.00 H new ATOM 811 N SER A 75 -95.151 -9.183 -42.046 1.00 0.00 N ATOM 812 CA SER A 75 -96.306 -8.329 -41.822 1.00 0.00 C ATOM 813 C SER A 75 -96.686 -8.365 -40.339 1.00 0.00 C ATOM 814 O SER A 75 -95.810 -8.285 -39.476 1.00 0.00 O ATOM 815 CB SER A 75 -97.477 -8.803 -42.691 1.00 0.00 C ATOM 816 OG SER A 75 -97.079 -8.993 -44.039 1.00 0.00 O ATOM 0 H SER A 75 -95.111 -9.999 -41.435 1.00 0.00 H new ATOM 0 HA SER A 75 -96.064 -7.303 -42.098 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.873 -9.737 -42.292 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.283 -8.071 -42.648 1.00 0.00 H new ATOM 0 HG SER A 75 -96.521 -9.796 -44.105 1.00 0.00 H new ATOM 822 N GLN A 76 -97.990 -8.490 -40.062 1.00 0.00 N ATOM 823 CA GLN A 76 -98.527 -8.631 -38.710 1.00 0.00 C ATOM 824 C GLN A 76 -98.483 -7.318 -37.920 1.00 0.00 C ATOM 825 O GLN A 76 -99.524 -6.803 -37.510 1.00 0.00 O ATOM 826 CB GLN A 76 -97.814 -9.739 -37.932 1.00 0.00 C ATOM 827 CG GLN A 76 -98.112 -11.161 -38.411 1.00 0.00 C ATOM 828 CD GLN A 76 -97.304 -11.581 -39.628 1.00 0.00 C ATOM 829 OE1 GLN A 76 -96.189 -12.079 -39.501 1.00 0.00 O ATOM 830 NE2 GLN A 76 -97.868 -11.409 -40.812 1.00 0.00 N ATOM 0 H GLN A 76 -98.710 -8.496 -40.785 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.574 -8.909 -38.830 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -96.739 -9.570 -37.991 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.091 -9.660 -36.881 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.913 -11.858 -37.597 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.173 -11.240 -38.646 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.796 -10.992 -40.879 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -97.375 -11.694 -41.658 1.00 0.00 H new ATOM 839 N ALA A 77 -97.289 -6.768 -37.730 1.00 0.00 N ATOM 840 CA ALA A 77 -97.103 -5.570 -36.910 1.00 0.00 C ATOM 841 C ALA A 77 -97.410 -4.290 -37.693 1.00 0.00 C ATOM 842 O ALA A 77 -96.826 -3.228 -37.441 1.00 0.00 O ATOM 843 CB ALA A 77 -95.681 -5.531 -36.375 1.00 0.00 C ATOM 0 H ALA A 77 -96.427 -7.134 -38.135 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.806 -5.620 -36.078 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.546 -4.638 -35.765 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.497 -6.417 -35.767 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -94.979 -5.510 -37.209 1.00 0.00 H new ATOM 849 N SER A 78 -98.356 -4.388 -38.615 1.00 0.00 N ATOM 850 CA SER A 78 -98.740 -3.258 -39.443 1.00 0.00 C ATOM 851 C SER A 78 -99.322 -2.132 -38.596 1.00 0.00 C ATOM 852 O SER A 78 -99.137 -0.959 -38.906 1.00 0.00 O ATOM 853 CB SER A 78 -99.737 -3.721 -40.504 1.00 0.00 C ATOM 854 OG SER A 78 -100.554 -4.767 -40.003 1.00 0.00 O ATOM 0 H SER A 78 -98.874 -5.245 -38.808 1.00 0.00 H new ATOM 0 HA SER A 78 -97.853 -2.864 -39.939 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.361 -2.883 -40.814 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.201 -4.064 -41.389 1.00 0.00 H new ATOM 0 HG SER A 78 -100.156 -5.632 -40.234 1.00 0.00 H new ATOM 860 N LYS A 79 -99.991 -2.497 -37.506 1.00 0.00 N ATOM 861 CA LYS A 79 -100.575 -1.511 -36.606 1.00 0.00 C ATOM 862 C LYS A 79 -99.473 -0.709 -35.919 1.00 0.00 C ATOM 863 O LYS A 79 -99.621 0.486 -35.671 1.00 0.00 O ATOM 864 CB LYS A 79 -101.446 -2.197 -35.551 1.00 0.00 C ATOM 865 CG LYS A 79 -102.581 -1.321 -35.038 1.00 0.00 C ATOM 866 CD LYS A 79 -103.620 -1.092 -36.124 1.00 0.00 C ATOM 867 CE LYS A 79 -104.798 -0.263 -35.633 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.521 1.195 -35.690 1.00 0.00 N ATOM 0 H LYS A 79 -100.141 -3.466 -37.226 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.198 -0.836 -37.193 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.865 -3.110 -35.975 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.819 -2.494 -34.711 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.049 -1.793 -34.174 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.184 -0.364 -34.701 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.152 -0.589 -36.970 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.982 -2.054 -36.486 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.676 -0.488 -36.239 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.037 -0.546 -34.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.419 1.719 -35.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -103.963 1.475 -34.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.986 1.413 -36.555 1.00 0.00 H new ATOM 882 N VAL A 80 -98.362 -1.380 -35.635 1.00 0.00 N ATOM 883 CA VAL A 80 -97.234 -0.760 -34.954 1.00 0.00 C ATOM 884 C VAL A 80 -96.633 0.352 -35.805 1.00 0.00 C ATOM 885 O VAL A 80 -96.580 1.512 -35.387 1.00 0.00 O ATOM 886 CB VAL A 80 -96.143 -1.804 -34.627 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.941 -1.149 -33.961 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.709 -2.907 -33.743 1.00 0.00 C ATOM 0 H VAL A 80 -98.219 -2.362 -35.869 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.607 -0.335 -34.022 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.808 -2.248 -35.565 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.189 -1.907 -33.742 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.518 -0.400 -34.630 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.255 -0.671 -33.033 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.927 -3.634 -33.522 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.076 -2.475 -32.812 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.530 -3.403 -34.261 1.00 0.00 H new ATOM 898 N CYS A 81 -96.208 0.008 -37.011 1.00 0.00 N ATOM 899 CA CYS A 81 -95.587 0.991 -37.890 1.00 0.00 C ATOM 900 C CYS A 81 -96.611 2.011 -38.376 1.00 0.00 C ATOM 901 O CYS A 81 -96.253 3.132 -38.722 1.00 0.00 O ATOM 902 CB CYS A 81 -94.888 0.306 -39.062 1.00 0.00 C ATOM 903 SG CYS A 81 -93.664 -0.919 -38.525 1.00 0.00 S ATOM 0 H CYS A 81 -96.279 -0.932 -37.401 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.830 1.528 -37.318 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.634 -0.182 -39.690 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.397 1.059 -39.678 1.00 0.00 H new ATOM 908 N GLN A 82 -97.885 1.627 -38.373 1.00 0.00 N ATOM 909 CA GLN A 82 -98.963 2.565 -38.669 1.00 0.00 C ATOM 910 C GLN A 82 -98.969 3.682 -37.629 1.00 0.00 C ATOM 911 O GLN A 82 -99.061 4.865 -37.968 1.00 0.00 O ATOM 912 CB GLN A 82 -100.315 1.852 -38.674 1.00 0.00 C ATOM 913 CG GLN A 82 -101.466 2.731 -39.131 1.00 0.00 C ATOM 914 CD GLN A 82 -102.806 2.030 -39.054 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.034 1.183 -38.189 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.702 2.376 -39.962 1.00 0.00 N ATOM 0 H GLN A 82 -98.195 0.677 -38.170 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.795 2.989 -39.659 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.254 0.980 -39.326 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.526 1.485 -37.670 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.496 3.631 -38.517 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.287 3.051 -40.157 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.473 3.082 -40.661 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.623 1.937 -39.963 1.00 0.00 H new ATOM 925 N ARG A 83 -98.860 3.292 -36.359 1.00 0.00 N ATOM 926 CA ARG A 83 -98.744 4.251 -35.261 1.00 0.00 C ATOM 927 C ARG A 83 -97.486 5.100 -35.411 1.00 0.00 C ATOM 928 O ARG A 83 -97.433 6.239 -34.946 1.00 0.00 O ATOM 929 CB ARG A 83 -98.701 3.533 -33.908 1.00 0.00 C ATOM 930 CG ARG A 83 -99.929 2.694 -33.617 1.00 0.00 C ATOM 931 CD ARG A 83 -99.866 2.063 -32.238 1.00 0.00 C ATOM 932 NE ARG A 83 -99.892 3.068 -31.175 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.936 2.786 -29.875 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.900 1.527 -29.454 1.00 0.00 N ATOM 935 NH2 ARG A 83 -100.006 3.776 -28.995 1.00 0.00 N ATOM 0 H ARG A 83 -98.850 2.315 -36.065 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.622 4.895 -35.299 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -97.820 2.892 -33.876 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.585 4.275 -33.118 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.821 3.316 -33.692 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.022 1.912 -34.371 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.707 1.381 -32.113 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -98.957 1.468 -32.153 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.875 4.051 -31.449 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -99.838 0.765 -30.129 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.934 1.322 -28.455 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.026 4.744 -29.317 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -100.040 3.570 -27.997 1.00 0.00 H new ATOM 949 N LEU A 84 -96.474 4.536 -36.064 1.00 0.00 N ATOM 950 CA LEU A 84 -95.203 5.225 -36.257 1.00 0.00 C ATOM 951 C LEU A 84 -95.187 5.981 -37.584 1.00 0.00 C ATOM 952 O LEU A 84 -94.139 6.447 -38.021 1.00 0.00 O ATOM 953 CB LEU A 84 -94.053 4.214 -36.220 1.00 0.00 C ATOM 954 CG LEU A 84 -93.924 3.420 -34.920 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.867 2.340 -35.067 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.580 4.344 -33.760 1.00 0.00 C ATOM 0 H LEU A 84 -96.510 3.601 -36.469 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.078 5.947 -35.450 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.181 3.512 -37.044 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.118 4.745 -36.396 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.882 2.945 -34.708 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.785 1.782 -34.134 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.149 1.662 -35.872 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.907 2.800 -35.300 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.492 3.760 -32.844 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.634 4.846 -33.963 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.367 5.089 -33.642 1.00 0.00 H new ATOM 968 N ASN A 85 -96.365 6.085 -38.206 1.00 0.00 N ATOM 969 CA ASN A 85 -96.555 6.747 -39.511 1.00 0.00 C ATOM 970 C ASN A 85 -95.564 6.248 -40.574 1.00 0.00 C ATOM 971 O ASN A 85 -95.284 6.942 -41.551 1.00 0.00 O ATOM 972 CB ASN A 85 -96.516 8.292 -39.399 1.00 0.00 C ATOM 973 CG ASN A 85 -95.145 8.886 -39.103 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.797 9.145 -37.949 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.369 9.133 -40.146 1.00 0.00 N ATOM 0 H ASN A 85 -97.229 5.708 -37.816 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.555 6.467 -39.843 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.885 8.717 -40.332 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.206 8.601 -38.613 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.449 9.551 -40.009 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.691 8.905 -41.087 1.00 0.00 H new ATOM 982 N CYS A 86 -95.082 5.024 -40.413 1.00 0.00 N ATOM 983 CA CYS A 86 -94.127 4.450 -41.355 1.00 0.00 C ATOM 984 C CYS A 86 -94.849 3.604 -42.406 1.00 0.00 C ATOM 985 O CYS A 86 -94.216 2.962 -43.244 1.00 0.00 O ATOM 986 CB CYS A 86 -93.085 3.613 -40.605 1.00 0.00 C ATOM 987 SG CYS A 86 -92.231 4.526 -39.289 1.00 0.00 S ATOM 0 H CYS A 86 -95.335 4.408 -39.640 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.613 5.262 -41.870 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.575 2.741 -40.172 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.347 3.243 -41.317 1.00 0.00 H new ATOM 992 N GLY A 87 -96.180 3.605 -42.342 1.00 0.00 N ATOM 993 CA GLY A 87 -96.986 2.933 -43.345 1.00 0.00 C ATOM 994 C GLY A 87 -97.189 1.463 -43.046 1.00 0.00 C ATOM 995 O GLY A 87 -97.832 1.105 -42.058 1.00 0.00 O ATOM 0 H GLY A 87 -96.716 4.064 -41.606 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.957 3.423 -43.412 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.508 3.038 -44.319 1.00 0.00 H new ATOM 999 N ASP A 88 -96.632 0.618 -43.901 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.734 -0.831 -43.749 1.00 0.00 C ATOM 1001 C ASP A 88 -95.742 -1.299 -42.691 1.00 0.00 C ATOM 1002 O ASP A 88 -94.883 -0.522 -42.264 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.454 -1.519 -45.092 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.530 -1.251 -46.124 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.532 -0.157 -46.726 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.382 -2.137 -46.346 1.00 0.00 O ATOM 0 H ASP A 88 -96.098 0.913 -44.718 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.742 -1.095 -43.431 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.494 -1.176 -45.477 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.369 -2.594 -44.934 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.833 -2.556 -42.218 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.971 -3.018 -41.149 1.00 0.00 C ATOM 1013 C PRO A 89 -93.569 -3.331 -41.588 1.00 0.00 C ATOM 1014 O PRO A 89 -93.306 -3.673 -42.742 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.619 -4.288 -40.654 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.398 -4.805 -41.811 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.766 -3.611 -42.664 1.00 0.00 C ATOM 0 HA PRO A 89 -94.874 -2.235 -40.397 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.871 -5.011 -40.328 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.266 -4.092 -39.799 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.809 -5.521 -42.384 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.293 -5.327 -41.471 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.647 -3.827 -43.726 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.804 -3.316 -42.513 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.685 -3.150 -40.638 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.330 -3.598 -40.702 1.00 0.00 C ATOM 1027 C LEU A 90 -91.202 -4.942 -41.378 1.00 0.00 C ATOM 1028 O LEU A 90 -91.740 -5.952 -40.933 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.702 -3.635 -39.304 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.644 -3.372 -38.109 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.830 -4.314 -38.090 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.888 -3.478 -36.803 1.00 0.00 C ATOM 0 H LEU A 90 -92.906 -2.666 -39.768 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.785 -2.878 -41.312 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.242 -4.613 -39.164 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.900 -2.898 -39.273 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.028 -2.359 -38.229 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.461 -4.087 -37.231 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.407 -4.191 -39.006 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.477 -5.343 -38.019 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.568 -3.290 -35.972 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.466 -4.479 -36.707 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.084 -2.742 -36.787 1.00 0.00 H new ATOM 1044 N SER A 91 -90.522 -4.899 -42.489 1.00 0.00 N ATOM 1045 CA SER A 91 -90.135 -6.094 -43.202 1.00 0.00 C ATOM 1046 C SER A 91 -89.002 -6.799 -42.458 1.00 0.00 C ATOM 1047 O SER A 91 -88.102 -6.149 -41.911 1.00 0.00 O ATOM 1048 CB SER A 91 -89.728 -5.737 -44.634 1.00 0.00 C ATOM 1049 OG SER A 91 -89.020 -4.507 -44.671 1.00 0.00 O ATOM 0 H SER A 91 -90.217 -4.032 -42.932 1.00 0.00 H new ATOM 0 HA SER A 91 -90.981 -6.779 -43.254 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.106 -6.531 -45.048 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.616 -5.668 -45.262 1.00 0.00 H new ATOM 0 HG SER A 91 -89.599 -3.807 -45.039 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.078 -8.122 -42.416 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.113 -8.943 -41.698 1.00 0.00 C ATOM 1057 C LEU A 92 -86.918 -9.272 -42.573 1.00 0.00 C ATOM 1058 O LEU A 92 -87.066 -9.571 -43.757 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.777 -10.237 -41.224 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.571 -10.125 -39.925 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.566 -11.264 -39.813 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.627 -10.130 -38.730 1.00 0.00 C ATOM 0 H LEU A 92 -89.812 -8.657 -42.880 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.762 -8.377 -40.835 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.445 -10.592 -42.009 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.005 -10.996 -41.095 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.121 -9.184 -39.934 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.124 -11.169 -38.881 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.257 -11.228 -40.655 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.033 -12.215 -39.822 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.205 -10.050 -37.809 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.057 -11.059 -38.721 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.942 -9.285 -38.804 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.739 -9.214 -41.980 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.524 -9.544 -42.695 1.00 0.00 C ATOM 1076 C GLY A 93 -83.306 -9.239 -41.858 1.00 0.00 C ATOM 1077 O GLY A 93 -83.403 -8.454 -40.918 1.00 0.00 O ATOM 0 H GLY A 93 -85.599 -8.942 -41.007 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.531 -10.601 -42.963 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.481 -8.979 -43.626 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.144 -9.837 -42.159 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.924 -9.615 -41.380 1.00 0.00 C ATOM 1083 C PRO A 94 -80.476 -8.157 -41.440 1.00 0.00 C ATOM 1084 O PRO A 94 -80.165 -7.631 -42.508 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.897 -10.545 -42.038 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.419 -10.765 -43.416 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.918 -10.757 -43.288 1.00 0.00 C ATOM 0 HA PRO A 94 -81.062 -9.824 -40.319 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.906 -10.091 -42.057 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.807 -11.485 -41.493 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.079 -9.981 -44.093 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.066 -11.713 -43.822 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.400 -10.404 -44.200 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.312 -11.753 -43.084 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.472 -7.506 -40.288 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.137 -6.096 -40.199 1.00 0.00 C ATOM 1097 C PHE A 95 -78.747 -5.949 -39.584 1.00 0.00 C ATOM 1098 O PHE A 95 -78.072 -6.954 -39.348 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.201 -5.381 -39.354 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.254 -3.893 -39.550 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.417 -3.354 -40.816 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.143 -3.034 -38.470 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.467 -1.987 -40.999 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.193 -1.665 -38.647 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.354 -1.142 -39.914 1.00 0.00 C ATOM 0 H PHE A 95 -80.700 -7.939 -39.393 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.122 -5.642 -41.190 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.178 -5.801 -39.591 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.011 -5.590 -38.301 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.506 -4.011 -41.669 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.016 -3.439 -37.477 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.594 -1.579 -41.991 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.106 -1.006 -37.796 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.392 -0.072 -40.056 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.312 -4.716 -39.338 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.008 -4.480 -38.734 1.00 0.00 C ATOM 1117 C LEU A 96 -76.931 -5.134 -37.357 1.00 0.00 C ATOM 1118 O LEU A 96 -77.934 -5.235 -36.641 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.699 -2.974 -38.663 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.658 -2.110 -37.836 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.203 -2.027 -36.385 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.766 -0.717 -38.435 1.00 0.00 C ATOM 0 H LEU A 96 -78.842 -3.870 -39.547 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.247 -4.939 -39.365 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.695 -2.852 -38.256 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.680 -2.583 -39.680 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.642 -2.579 -37.858 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -77.900 -1.408 -35.820 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.175 -3.028 -35.955 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.208 -1.585 -36.341 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.450 -0.116 -37.837 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.782 -0.247 -38.443 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -78.143 -0.788 -39.455 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.740 -5.579 -37.001 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.545 -6.374 -35.797 1.00 0.00 C ATOM 1136 C LYS A 97 -75.363 -5.492 -34.566 1.00 0.00 C ATOM 1137 O LYS A 97 -74.430 -4.691 -34.495 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.327 -7.289 -35.968 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.047 -8.178 -34.765 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.734 -8.928 -34.923 1.00 0.00 C ATOM 1141 CE LYS A 97 -71.559 -7.970 -35.027 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.271 -8.689 -35.160 1.00 0.00 N ATOM 0 H LYS A 97 -74.886 -5.403 -37.531 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.439 -6.979 -35.646 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.479 -7.919 -36.845 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.449 -6.674 -36.165 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.014 -7.570 -33.861 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.862 -8.891 -34.640 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.589 -9.594 -34.072 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.775 -9.554 -35.814 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -71.700 -7.315 -35.887 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -71.530 -7.334 -34.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -69.495 -8.001 -35.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.124 -9.295 -34.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.289 -9.277 -36.018 1.00 0.00 H new ATOM 1156 N THR A 98 -76.265 -5.640 -33.607 1.00 0.00 N ATOM 1157 CA THR A 98 -76.147 -4.962 -32.327 1.00 0.00 C ATOM 1158 C THR A 98 -77.106 -5.591 -31.311 1.00 0.00 C ATOM 1159 O THR A 98 -78.084 -4.987 -30.876 1.00 0.00 O ATOM 1160 CB THR A 98 -76.381 -3.431 -32.460 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.262 -2.788 -31.185 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.739 -3.116 -33.067 1.00 0.00 C ATOM 0 H THR A 98 -77.093 -6.229 -33.694 1.00 0.00 H new ATOM 0 HA THR A 98 -75.126 -5.090 -31.966 1.00 0.00 H new ATOM 0 HB THR A 98 -75.613 -3.048 -33.131 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.411 -1.825 -31.289 1.00 0.00 H new ATOM 0 HG21 THR A 98 -77.862 -2.036 -33.142 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.805 -3.559 -34.061 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.525 -3.527 -32.434 1.00 0.00 H new ATOM 1170 N TYR A 99 -76.830 -6.841 -30.963 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.632 -7.558 -29.985 1.00 0.00 C ATOM 1172 C TYR A 99 -76.744 -8.103 -28.873 1.00 0.00 C ATOM 1173 O TYR A 99 -75.528 -8.210 -29.034 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.401 -8.712 -30.640 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.507 -8.279 -31.578 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.763 -7.942 -31.089 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.301 -8.216 -32.951 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -81.781 -7.555 -31.938 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.317 -7.831 -33.808 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.554 -7.501 -33.295 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.568 -7.117 -34.142 1.00 0.00 O ATOM 0 H TYR A 99 -76.053 -7.380 -31.346 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.352 -6.856 -29.564 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -77.696 -9.334 -31.192 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.830 -9.336 -29.856 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -80.947 -7.983 -30.026 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.333 -8.472 -33.355 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -82.751 -7.296 -31.539 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.142 -7.789 -34.873 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.734 -7.827 -34.796 1.00 0.00 H new ATOM 1191 N THR A 100 -77.359 -8.451 -27.753 1.00 0.00 N ATOM 1192 CA THR A 100 -76.638 -9.011 -26.623 1.00 0.00 C ATOM 1193 C THR A 100 -77.297 -10.296 -26.141 1.00 0.00 C ATOM 1194 O THR A 100 -78.518 -10.362 -26.020 1.00 0.00 O ATOM 1195 CB THR A 100 -76.559 -8.012 -25.459 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.789 -7.282 -25.350 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.399 -7.053 -25.651 1.00 0.00 C ATOM 0 H THR A 100 -78.363 -8.354 -27.603 1.00 0.00 H new ATOM 0 HA THR A 100 -75.627 -9.232 -26.965 1.00 0.00 H new ATOM 0 HB THR A 100 -76.394 -8.571 -24.538 1.00 0.00 H new ATOM 0 HG1 THR A 100 -78.433 -7.627 -26.003 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.362 -6.355 -24.815 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.466 -7.615 -25.696 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.534 -6.500 -26.580 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.493 -11.327 -25.840 1.00 0.00 N ATOM 1206 CA PRO A 101 -76.987 -12.651 -25.441 1.00 0.00 C ATOM 1207 C PRO A 101 -77.493 -12.689 -23.999 1.00 0.00 C ATOM 1208 O PRO A 101 -77.297 -13.675 -23.285 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.753 -13.559 -25.594 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.698 -12.712 -26.230 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.031 -11.299 -25.866 1.00 0.00 C ATOM 0 HA PRO A 101 -77.841 -12.955 -26.047 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.422 -13.934 -24.626 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -75.981 -14.428 -26.211 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -73.707 -12.985 -25.868 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.690 -12.845 -27.312 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.611 -11.017 -24.900 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -74.650 -10.588 -26.599 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.171 -11.626 -23.587 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.665 -11.507 -22.224 1.00 0.00 C ATOM 1221 C GLN A 102 -79.670 -10.360 -22.144 1.00 0.00 C ATOM 1222 O GLN A 102 -80.831 -10.566 -21.796 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.491 -11.272 -21.264 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.729 -11.763 -19.840 1.00 0.00 C ATOM 1225 CD GLN A 102 -78.730 -10.924 -19.074 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -79.928 -11.210 -19.069 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -78.244 -9.881 -18.428 1.00 0.00 N ATOM 0 H GLN A 102 -78.392 -10.829 -24.183 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.166 -12.430 -21.933 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.607 -11.769 -21.663 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.270 -10.205 -21.235 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.080 -12.794 -19.873 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.781 -11.766 -19.302 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.244 -9.682 -18.460 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -78.868 -9.274 -17.897 1.00 0.00 H new ATOM 1236 N SER A 103 -79.219 -9.155 -22.483 1.00 0.00 N ATOM 1237 CA SER A 103 -80.090 -7.987 -22.492 1.00 0.00 C ATOM 1238 C SER A 103 -81.119 -8.096 -23.614 1.00 0.00 C ATOM 1239 O SER A 103 -82.296 -7.782 -23.426 1.00 0.00 O ATOM 1240 CB SER A 103 -79.259 -6.714 -22.648 1.00 0.00 C ATOM 1241 OG SER A 103 -78.243 -6.655 -21.662 1.00 0.00 O ATOM 0 H SER A 103 -78.255 -8.964 -22.755 1.00 0.00 H new ATOM 0 HA SER A 103 -80.624 -7.941 -21.543 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.811 -6.686 -23.641 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.905 -5.840 -22.565 1.00 0.00 H new ATOM 0 HG SER A 103 -77.721 -5.834 -21.779 1.00 0.00 H new ATOM 1247 N SER A 104 -80.673 -8.549 -24.778 1.00 0.00 N ATOM 1248 CA SER A 104 -81.580 -8.821 -25.876 1.00 0.00 C ATOM 1249 C SER A 104 -82.217 -10.184 -25.649 1.00 0.00 C ATOM 1250 O SER A 104 -81.566 -11.096 -25.127 1.00 0.00 O ATOM 1251 CB SER A 104 -80.832 -8.789 -27.211 1.00 0.00 C ATOM 1252 OG SER A 104 -79.992 -7.645 -27.297 1.00 0.00 O ATOM 0 H SER A 104 -79.691 -8.734 -24.982 1.00 0.00 H new ATOM 0 HA SER A 104 -82.355 -8.055 -25.914 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.233 -9.693 -27.318 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.548 -8.782 -28.033 1.00 0.00 H new ATOM 0 HG SER A 104 -80.538 -6.851 -27.474 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.476 -10.326 -26.011 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.199 -11.549 -25.724 1.00 0.00 C ATOM 1260 C ILE A 105 -84.736 -12.213 -26.991 1.00 0.00 C ATOM 1261 O ILE A 105 -84.975 -11.565 -28.013 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.349 -11.309 -24.700 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.123 -10.019 -24.989 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.801 -11.258 -23.284 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.984 -10.059 -26.228 1.00 0.00 C ATOM 0 H ILE A 105 -84.017 -9.614 -26.502 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.481 -12.234 -25.274 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.038 -12.147 -24.800 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.756 -9.792 -24.131 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.411 -9.199 -25.085 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.619 -11.090 -22.583 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.311 -12.203 -23.049 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.080 -10.445 -23.202 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.492 -9.102 -26.349 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.358 -10.251 -27.100 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.724 -10.853 -26.131 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.896 -13.519 -26.903 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.494 -14.314 -27.959 1.00 0.00 C ATOM 1279 C ILE A 106 -86.714 -15.015 -27.374 1.00 0.00 C ATOM 1280 O ILE A 106 -86.580 -16.006 -26.653 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.523 -15.382 -28.512 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.282 -14.718 -29.108 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.218 -16.242 -29.565 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.266 -15.698 -29.656 1.00 0.00 C ATOM 0 H ILE A 106 -84.612 -14.064 -26.089 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.757 -13.653 -28.785 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.213 -16.024 -27.688 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.591 -14.044 -29.907 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.806 -14.106 -28.342 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.520 -16.989 -29.944 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.077 -16.742 -29.117 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.554 -15.610 -30.387 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.415 -15.151 -30.061 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.927 -16.356 -28.856 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.724 -16.293 -30.446 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.893 -14.482 -27.624 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.104 -15.043 -27.042 1.00 0.00 C ATOM 1298 C CYS A 107 -89.592 -16.202 -27.901 1.00 0.00 C ATOM 1299 O CYS A 107 -89.103 -16.397 -29.013 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.180 -13.960 -26.913 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.505 -12.324 -26.497 1.00 0.00 S ATOM 0 H CYS A 107 -88.042 -13.668 -28.220 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.887 -15.419 -26.042 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.731 -13.891 -27.851 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.895 -14.257 -26.145 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.530 -16.982 -27.391 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.047 -18.127 -28.129 1.00 0.00 C ATOM 1308 C TYR A 108 -92.563 -18.212 -27.992 1.00 0.00 C ATOM 1309 O TYR A 108 -93.188 -17.343 -27.387 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.400 -19.422 -27.636 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.928 -19.556 -27.976 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.521 -19.883 -29.264 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.948 -19.361 -27.010 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.180 -20.009 -29.580 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.605 -19.485 -27.318 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.226 -19.808 -28.603 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.889 -19.935 -28.917 1.00 0.00 O ATOM 0 H TYR A 108 -90.950 -16.846 -26.471 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.799 -17.993 -29.182 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.518 -19.484 -26.554 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.938 -20.268 -28.064 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.264 -20.041 -30.031 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.240 -19.108 -26.001 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.881 -20.263 -30.586 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.857 -19.329 -26.555 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.348 -19.761 -28.119 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.148 -19.255 -28.560 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.582 -19.422 -28.492 1.00 0.00 C ATOM 1329 C GLY A 109 -95.233 -19.210 -29.835 1.00 0.00 C ATOM 1330 O GLY A 109 -94.756 -19.715 -30.852 1.00 0.00 O ATOM 0 H GLY A 109 -92.654 -19.989 -29.067 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.815 -20.423 -28.129 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.997 -18.717 -27.771 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.321 -18.475 -29.840 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.008 -18.143 -31.072 1.00 0.00 C ATOM 1336 C GLN A 110 -96.855 -16.658 -31.358 1.00 0.00 C ATOM 1337 O GLN A 110 -97.077 -15.834 -30.476 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.489 -18.515 -30.974 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.726 -20.004 -30.799 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.192 -20.352 -30.639 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.714 -20.401 -29.526 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.873 -20.580 -31.750 1.00 0.00 N ATOM 0 H GLN A 110 -96.754 -18.092 -28.999 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.565 -18.712 -31.890 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.935 -17.982 -30.134 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.001 -18.176 -31.874 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.324 -20.535 -31.662 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.177 -20.354 -29.925 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.405 -20.530 -32.655 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.867 -20.806 -31.702 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.446 -16.326 -32.577 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.283 -14.932 -32.975 1.00 0.00 C ATOM 1353 C LEU A 111 -97.556 -14.139 -32.692 1.00 0.00 C ATOM 1354 O LEU A 111 -98.555 -14.265 -33.404 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.929 -14.834 -34.456 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.577 -13.426 -34.939 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.258 -12.969 -34.331 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.518 -13.385 -36.457 1.00 0.00 C ATOM 0 H LEU A 111 -96.221 -17.002 -33.307 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.467 -14.507 -32.390 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.085 -15.494 -34.658 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.770 -15.204 -35.042 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.358 -12.740 -34.611 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.023 -11.965 -34.685 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.342 -12.960 -33.244 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.464 -13.654 -34.628 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.266 -12.376 -36.784 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.758 -14.081 -36.811 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.488 -13.668 -36.867 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.515 -13.333 -31.641 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.691 -12.617 -31.209 1.00 0.00 C ATOM 1372 C GLY A 112 -98.827 -12.619 -29.702 1.00 0.00 C ATOM 1373 O GLY A 112 -99.237 -11.625 -29.115 1.00 0.00 O ATOM 0 H GLY A 112 -96.681 -13.163 -31.079 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.643 -11.589 -31.568 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.577 -13.070 -31.655 1.00 0.00 H new ATOM 1377 N SER A 113 -98.455 -13.724 -29.069 1.00 0.00 N ATOM 1378 CA SER A 113 -98.560 -13.838 -27.624 1.00 0.00 C ATOM 1379 C SER A 113 -97.268 -13.388 -26.939 1.00 0.00 C ATOM 1380 O SER A 113 -96.356 -14.180 -26.695 1.00 0.00 O ATOM 1381 CB SER A 113 -98.917 -15.276 -27.231 1.00 0.00 C ATOM 1382 OG SER A 113 -98.118 -16.211 -27.935 1.00 0.00 O ATOM 0 H SER A 113 -98.079 -14.551 -29.534 1.00 0.00 H new ATOM 0 HA SER A 113 -99.358 -13.178 -27.285 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.777 -15.408 -26.158 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.970 -15.463 -27.440 1.00 0.00 H new ATOM 0 HG SER A 113 -97.173 -15.965 -27.847 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.200 -12.104 -26.623 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.016 -11.510 -26.004 1.00 0.00 C ATOM 1390 C PHE A 114 -96.029 -11.719 -24.492 1.00 0.00 C ATOM 1391 O PHE A 114 -95.474 -10.923 -23.738 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.961 -10.010 -26.319 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.591 -9.688 -27.740 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.326 -10.189 -28.802 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.503 -8.878 -28.012 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.980 -9.891 -30.104 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.152 -8.575 -29.311 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.892 -9.084 -30.358 1.00 0.00 C ATOM 0 H PHE A 114 -97.959 -11.443 -26.786 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.133 -12.001 -26.412 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.934 -9.569 -26.101 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.240 -9.537 -25.652 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.180 -10.821 -28.608 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.920 -8.477 -27.196 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.561 -10.289 -30.923 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.300 -7.941 -29.508 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.619 -8.850 -31.376 1.00 0.00 H new ATOM 1408 N SER A 115 -96.640 -12.810 -24.056 1.00 0.00 N ATOM 1409 CA SER A 115 -96.808 -13.074 -22.637 1.00 0.00 C ATOM 1410 C SER A 115 -95.643 -13.898 -22.082 1.00 0.00 C ATOM 1411 O SER A 115 -95.593 -14.188 -20.884 1.00 0.00 O ATOM 1412 CB SER A 115 -98.136 -13.801 -22.392 1.00 0.00 C ATOM 1413 OG SER A 115 -98.389 -13.965 -21.007 1.00 0.00 O ATOM 0 H SER A 115 -97.028 -13.528 -24.667 1.00 0.00 H new ATOM 0 HA SER A 115 -96.820 -12.118 -22.114 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.950 -13.238 -22.848 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.113 -14.777 -22.877 1.00 0.00 H new ATOM 0 HG SER A 115 -97.539 -14.060 -20.528 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.708 -14.273 -22.949 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.563 -15.078 -22.534 1.00 0.00 C ATOM 1421 C ASN A 116 -92.332 -14.692 -23.345 1.00 0.00 C ATOM 1422 O ASN A 116 -92.457 -14.069 -24.400 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.853 -16.577 -22.709 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.631 -17.055 -24.135 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.538 -17.503 -24.485 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.660 -16.970 -24.965 1.00 0.00 N ATOM 0 H ASN A 116 -94.720 -14.034 -23.940 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.375 -14.884 -21.478 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.214 -17.148 -22.035 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.884 -16.780 -22.418 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.563 -17.282 -25.931 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -95.549 -16.593 -24.638 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.153 -15.068 -22.855 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.903 -14.763 -23.539 1.00 0.00 C ATOM 1435 C CYS A 117 -88.724 -15.368 -22.777 1.00 0.00 C ATOM 1436 O CYS A 117 -88.902 -15.920 -21.688 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.737 -13.245 -23.670 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.446 -12.702 -24.818 1.00 0.00 S ATOM 0 H CYS A 117 -91.039 -15.586 -21.984 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.928 -15.199 -24.538 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.688 -12.819 -23.991 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.520 -12.834 -22.684 1.00 0.00 H new ATOM 1443 N SER A 118 -87.532 -15.265 -23.352 1.00 0.00 N ATOM 1444 CA SER A 118 -86.322 -15.808 -22.750 1.00 0.00 C ATOM 1445 C SER A 118 -85.106 -15.059 -23.290 1.00 0.00 C ATOM 1446 O SER A 118 -85.222 -14.350 -24.284 1.00 0.00 O ATOM 1447 CB SER A 118 -86.219 -17.311 -23.036 1.00 0.00 C ATOM 1448 OG SER A 118 -86.590 -17.611 -24.375 1.00 0.00 O ATOM 0 H SER A 118 -87.378 -14.803 -24.248 1.00 0.00 H new ATOM 0 HA SER A 118 -86.359 -15.676 -21.669 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.198 -17.648 -22.856 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.862 -17.859 -22.347 1.00 0.00 H new ATOM 0 HG SER A 118 -86.408 -16.836 -24.946 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.952 -15.203 -22.642 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.758 -14.459 -23.052 1.00 0.00 C ATOM 1456 C HIS A 119 -82.286 -14.907 -24.434 1.00 0.00 C ATOM 1457 O HIS A 119 -82.586 -16.019 -24.867 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.623 -14.607 -22.021 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.935 -15.948 -22.006 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.202 -16.926 -21.074 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.965 -16.455 -22.807 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.431 -17.974 -21.299 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -79.671 -17.714 -22.345 1.00 0.00 N ATOM 0 H HIS A 119 -83.816 -15.819 -21.841 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.029 -13.405 -23.104 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.877 -13.837 -22.214 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.029 -14.415 -21.028 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.509 -15.960 -23.652 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.424 -18.888 -20.724 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -78.977 -18.346 -22.746 1.00 0.00 H new ATOM 1472 N SER A 120 -81.550 -14.038 -25.121 1.00 0.00 N ATOM 1473 CA SER A 120 -81.028 -14.355 -26.442 1.00 0.00 C ATOM 1474 C SER A 120 -80.124 -15.587 -26.388 1.00 0.00 C ATOM 1475 O SER A 120 -79.036 -15.551 -25.813 1.00 0.00 O ATOM 1476 CB SER A 120 -80.261 -13.164 -27.023 1.00 0.00 C ATOM 1477 OG SER A 120 -79.814 -13.435 -28.339 1.00 0.00 O ATOM 0 H SER A 120 -81.303 -13.108 -24.782 1.00 0.00 H new ATOM 0 HA SER A 120 -81.875 -14.574 -27.093 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.902 -12.283 -27.028 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.407 -12.933 -26.386 1.00 0.00 H new ATOM 0 HG SER A 120 -79.329 -12.658 -28.686 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.597 -16.677 -26.977 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.846 -17.922 -27.026 1.00 0.00 C ATOM 1485 C ARG A 121 -78.945 -17.946 -28.261 1.00 0.00 C ATOM 1486 O ARG A 121 -78.142 -18.863 -28.442 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.816 -19.108 -27.069 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.139 -20.455 -26.887 1.00 0.00 C ATOM 1489 CD ARG A 121 -81.035 -21.611 -27.305 1.00 0.00 C ATOM 1490 NE ARG A 121 -82.293 -21.654 -26.557 1.00 0.00 N ATOM 1491 CZ ARG A 121 -82.420 -22.186 -25.340 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -81.349 -22.632 -24.688 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -83.618 -22.269 -24.774 1.00 0.00 N ATOM 0 H ARG A 121 -81.509 -16.722 -27.432 1.00 0.00 H new ATOM 0 HA ARG A 121 -79.224 -17.996 -26.134 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -81.567 -18.980 -26.290 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -81.342 -19.101 -28.023 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.220 -20.480 -27.473 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.854 -20.578 -25.842 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -81.253 -21.529 -28.370 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.500 -22.550 -27.161 1.00 0.00 H new ATOM 0 HE ARG A 121 -83.123 -21.253 -26.993 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -80.427 -22.568 -25.118 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -81.451 -23.038 -23.758 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -84.441 -21.926 -25.269 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -83.715 -22.676 -23.844 1.00 0.00 H new ATOM 1507 N ASN A 122 -79.078 -16.908 -29.083 1.00 0.00 N ATOM 1508 CA ASN A 122 -78.442 -16.851 -30.398 1.00 0.00 C ATOM 1509 C ASN A 122 -78.933 -18.013 -31.256 1.00 0.00 C ATOM 1510 O ASN A 122 -78.229 -19.001 -31.472 1.00 0.00 O ATOM 1511 CB ASN A 122 -76.911 -16.855 -30.291 1.00 0.00 C ATOM 1512 CG ASN A 122 -76.231 -16.571 -31.621 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -75.897 -17.486 -32.376 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -76.014 -15.297 -31.915 1.00 0.00 N ATOM 0 H ASN A 122 -79.631 -16.081 -28.856 1.00 0.00 H new ATOM 0 HA ASN A 122 -78.723 -15.912 -30.874 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -76.600 -16.108 -29.561 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -76.579 -17.824 -29.917 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -75.556 -15.047 -32.791 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -76.305 -14.567 -31.265 1.00 0.00 H new ATOM 1521 N ASP A 123 -80.169 -17.895 -31.710 1.00 0.00 N ATOM 1522 CA ASP A 123 -80.805 -18.942 -32.491 1.00 0.00 C ATOM 1523 C ASP A 123 -81.506 -18.338 -33.696 1.00 0.00 C ATOM 1524 O ASP A 123 -82.514 -17.647 -33.547 1.00 0.00 O ATOM 1525 CB ASP A 123 -81.804 -19.712 -31.623 1.00 0.00 C ATOM 1526 CG ASP A 123 -82.533 -20.800 -32.387 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -81.873 -21.752 -32.858 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -83.772 -20.725 -32.498 1.00 0.00 O ATOM 0 H ASP A 123 -80.756 -17.077 -31.549 1.00 0.00 H new ATOM 0 HA ASP A 123 -80.042 -19.636 -32.842 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -81.277 -20.158 -30.780 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -82.533 -19.014 -31.210 1.00 0.00 H new ATOM 1533 N MET A 124 -80.938 -18.583 -34.880 1.00 0.00 N ATOM 1534 CA MET A 124 -81.435 -18.054 -36.142 1.00 0.00 C ATOM 1535 C MET A 124 -81.210 -16.543 -36.257 1.00 0.00 C ATOM 1536 O MET A 124 -80.630 -16.073 -37.239 1.00 0.00 O ATOM 1537 CB MET A 124 -82.906 -18.402 -36.326 1.00 0.00 C ATOM 1538 CG MET A 124 -83.542 -17.743 -37.528 1.00 0.00 C ATOM 1539 SD MET A 124 -83.646 -18.811 -38.979 1.00 0.00 S ATOM 1540 CE MET A 124 -81.913 -19.078 -39.351 1.00 0.00 C ATOM 0 H MET A 124 -80.107 -19.165 -34.985 1.00 0.00 H new ATOM 0 HA MET A 124 -80.865 -18.525 -36.943 1.00 0.00 H new ATOM 0 HB2 MET A 124 -83.005 -19.483 -36.421 1.00 0.00 H new ATOM 0 HB3 MET A 124 -83.454 -18.109 -35.430 1.00 0.00 H new ATOM 0 HG2 MET A 124 -84.545 -17.412 -37.260 1.00 0.00 H new ATOM 0 HG3 MET A 124 -82.971 -16.851 -37.786 1.00 0.00 H new ATOM 0 HE1 MET A 124 -81.809 -19.403 -40.386 1.00 0.00 H new ATOM 0 HE2 MET A 124 -81.362 -18.149 -39.205 1.00 0.00 H new ATOM 0 HE3 MET A 124 -81.513 -19.845 -38.688 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.653 -15.783 -35.261 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.481 -14.339 -35.278 1.00 0.00 C ATOM 1552 C CYS A 125 -80.045 -13.946 -34.962 1.00 0.00 C ATOM 1553 O CYS A 125 -79.703 -13.662 -33.817 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.458 -13.638 -34.319 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.883 -14.585 -32.823 1.00 0.00 S ATOM 0 H CYS A 125 -82.132 -16.143 -34.436 1.00 0.00 H new ATOM 0 HA CYS A 125 -81.709 -14.004 -36.290 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.025 -12.685 -34.016 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.376 -13.413 -34.861 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.198 -13.975 -35.991 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.841 -13.451 -35.885 1.00 0.00 C ATOM 1562 C HIS A 126 -77.923 -11.965 -35.589 1.00 0.00 C ATOM 1563 O HIS A 126 -77.375 -11.470 -34.606 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.061 -13.672 -37.188 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.866 -15.114 -37.554 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.625 -15.754 -38.507 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.979 -16.033 -37.106 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.215 -17.000 -38.629 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.215 -17.200 -37.792 1.00 0.00 N ATOM 0 H HIS A 126 -79.430 -14.357 -36.908 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.317 -13.975 -35.085 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.586 -13.171 -38.001 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.084 -13.197 -37.098 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.225 -15.878 -36.349 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -77.629 -17.736 -39.303 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.703 -18.074 -37.674 1.00 0.00 H new ATOM 1578 N SER A 127 -78.628 -11.270 -36.464 1.00 0.00 N ATOM 1579 CA SER A 127 -78.937 -9.870 -36.280 1.00 0.00 C ATOM 1580 C SER A 127 -80.203 -9.535 -37.055 1.00 0.00 C ATOM 1581 O SER A 127 -80.345 -8.438 -37.596 1.00 0.00 O ATOM 1582 CB SER A 127 -77.770 -9.003 -36.752 1.00 0.00 C ATOM 1583 OG SER A 127 -77.449 -9.267 -38.109 1.00 0.00 O ATOM 0 H SER A 127 -79.003 -11.667 -37.326 1.00 0.00 H new ATOM 0 HA SER A 127 -79.100 -9.667 -35.221 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.025 -7.950 -36.634 1.00 0.00 H new ATOM 0 HB3 SER A 127 -76.898 -9.191 -36.126 1.00 0.00 H new ATOM 0 HG SER A 127 -77.429 -8.425 -38.610 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.131 -10.494 -37.103 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.371 -10.309 -37.836 1.00 0.00 C ATOM 1591 C LEU A 128 -83.121 -9.111 -37.283 1.00 0.00 C ATOM 1592 O LEU A 128 -83.271 -8.966 -36.066 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.240 -11.571 -37.762 1.00 0.00 C ATOM 1594 CG LEU A 128 -82.629 -12.817 -38.410 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.578 -13.997 -38.305 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.285 -12.549 -39.864 1.00 0.00 C ATOM 0 H LEU A 128 -81.042 -11.400 -36.643 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.135 -10.125 -38.884 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.448 -11.790 -36.715 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.197 -11.363 -38.241 1.00 0.00 H new ATOM 0 HG LEU A 128 -81.712 -13.062 -37.874 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.124 -14.871 -38.772 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.780 -14.209 -37.255 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.513 -13.759 -38.813 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.852 -13.446 -40.307 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.190 -12.276 -40.408 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.566 -11.732 -39.923 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.566 -8.253 -38.174 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.183 -7.023 -37.768 1.00 0.00 C ATOM 1610 C GLY A 129 -85.481 -6.778 -38.488 1.00 0.00 C ATOM 1611 O GLY A 129 -86.062 -7.693 -39.082 1.00 0.00 O ATOM 0 H GLY A 129 -83.509 -8.390 -39.183 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.363 -7.046 -36.693 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.501 -6.195 -37.959 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.893 -5.528 -38.485 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.193 -5.129 -38.951 1.00 0.00 C ATOM 1617 C LEU A 130 -87.106 -3.698 -39.443 1.00 0.00 C ATOM 1618 O LEU A 130 -86.328 -2.898 -38.924 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.215 -5.249 -37.820 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.846 -6.632 -37.646 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.508 -6.754 -36.285 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.863 -6.892 -38.751 1.00 0.00 C ATOM 0 H LEU A 130 -85.321 -4.752 -38.152 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.516 -5.777 -39.766 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.730 -4.970 -36.885 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.011 -4.525 -37.995 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.055 -7.379 -37.712 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.950 -7.745 -36.183 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.763 -6.607 -35.503 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.287 -5.998 -36.190 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.304 -7.879 -38.615 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.647 -6.136 -38.709 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.367 -6.847 -39.720 1.00 0.00 H new ATOM 1634 N THR A 131 -87.861 -3.389 -40.463 1.00 0.00 N ATOM 1635 CA THR A 131 -87.822 -2.071 -41.059 1.00 0.00 C ATOM 1636 C THR A 131 -89.192 -1.704 -41.626 1.00 0.00 C ATOM 1637 O THR A 131 -89.595 -2.222 -42.669 1.00 0.00 O ATOM 1638 CB THR A 131 -86.747 -2.067 -42.149 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.448 -2.122 -41.548 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.846 -0.852 -43.057 1.00 0.00 C ATOM 0 H THR A 131 -88.516 -4.034 -40.905 1.00 0.00 H new ATOM 0 HA THR A 131 -87.574 -1.322 -40.307 1.00 0.00 H new ATOM 0 HB THR A 131 -86.909 -2.948 -42.770 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.763 -2.121 -42.249 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.061 -0.897 -43.812 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.820 -0.841 -43.546 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.727 0.055 -42.465 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.917 -0.851 -40.887 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.317 -0.530 -41.182 1.00 0.00 C ATOM 1650 C CYS A 132 -91.529 -0.216 -42.648 1.00 0.00 C ATOM 1651 O CYS A 132 -91.048 0.791 -43.175 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.819 0.608 -40.300 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.942 0.142 -38.551 1.00 0.00 S ATOM 0 H CYS A 132 -89.548 -0.366 -40.069 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.905 -1.419 -40.954 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.147 1.460 -40.397 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.798 0.932 -40.655 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.244 -1.134 -43.272 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.561 -1.118 -44.680 1.00 0.00 C ATOM 1660 C LEU A 133 -91.335 -1.551 -45.485 1.00 0.00 C ATOM 1661 O LEU A 133 -91.211 -2.720 -45.858 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.086 0.265 -45.121 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.959 0.303 -46.387 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.508 1.705 -46.595 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.187 -0.135 -47.623 1.00 0.00 C ATOM 0 H LEU A 133 -92.634 -1.943 -42.788 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.365 -1.828 -44.873 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.662 0.688 -44.298 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.229 0.919 -45.279 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.780 -0.399 -46.242 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.125 1.725 -47.493 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.112 1.991 -45.734 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.681 2.406 -46.708 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.841 -0.093 -48.494 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.337 0.530 -47.775 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.830 -1.156 -47.486 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.418 -0.621 -45.714 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.174 -0.922 -46.417 1.00 0.00 C ATOM 1679 C GLU A 134 -88.143 0.165 -46.145 1.00 0.00 C ATOM 1680 O GLU A 134 -88.393 1.077 -45.353 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.396 -1.061 -47.930 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.647 0.257 -48.650 1.00 0.00 C ATOM 1683 CD GLU A 134 -89.592 0.107 -50.157 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.488 -0.133 -50.696 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.651 0.216 -50.812 1.00 0.00 O ATOM 0 H GLU A 134 -90.511 0.352 -45.423 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.806 -1.877 -46.042 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.523 -1.542 -48.371 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.245 -1.723 -48.102 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.623 0.646 -48.361 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -88.905 0.989 -48.332 1.00 0.00 H new TER 1692 GLU A 134