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 99 TYR OH : rot -147:sc= 1.66 USER MOD Set 1.2: A 127 SER OG : rot 180:sc= 1.12 USER MOD Set 2.1: A 79 LYS NZ :NH3+ -179:sc= 1.24 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= 1.07 K(o=2.3,f=-11!) USER MOD Set 3.1: A 62 GLN : amide:sc= -1.53 K(o=-1.5,f=-11!) USER MOD Set 3.2: A 68 SER OG : rot 180:sc= 0.0335 USER MOD Set 4.1: A 47 GLN : amide:sc= 1.79! C(o=2.6!,f=-4.5!) USER MOD Set 4.2: A 61 SER OG : rot -150:sc= 0.861 USER MOD Set 4.3: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 41 ASN : amide:sc= -0.0827 X(o=0.07,f=0.15) USER MOD Set 5.2: A 42 SER OG : rot 164:sc= 0.0831 USER MOD Set 5.3: A 45 GLN : amide:sc= 0.0698 K(o=0.07,f=-1.1) USER MOD Single : A 27 SER OG : rot 145:sc= -1.08 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.0705 X(o=-0.071,f=-0.22) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 40 SER OG : rot -160:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.8!) USER MOD Single : A 58 MET CE :methyl 163:sc= -0.259 (180deg=-0.836) USER MOD Single : A 63 SER OG : rot 71:sc= -0.0825 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.14) USER MOD Single : A 70 GLN : amide:sc= -0.882 K(o=-0.88,f=0) USER MOD Single : A 75 SER OG : rot -88:sc= 1.06 USER MOD Single : A 76 GLN : amide:sc= -0.0536 K(o=-0.054,f=-0.65) USER MOD Single : A 78 SER OG : rot 180:sc= -0.232 USER MOD Single : A 85 ASN : amide:sc= -0.783 X(o=-0.78,f=-0.59) USER MOD Single : A 91 SER OG : rot -111:sc= 0.449 USER MOD Single : A 97 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1.05) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 103 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 104 SER OG : rot 31:sc= 0.2 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 116 ASN : amide:sc= 0.539 K(o=0.54,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 119 HIS : no HD1:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 120 SER OG : rot -69:sc= 0.203 USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 124 MET CE :methyl -159:sc= -0.108 (180deg=-0.672) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 131 THR OG1 : rot 11:sc= 0.488 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.260 -8.830 -26.150 1.00 0.00 N ATOM 2 CA ARG A 25 -103.664 -8.282 -24.908 1.00 0.00 C ATOM 3 C ARG A 25 -102.211 -7.896 -25.139 1.00 0.00 C ATOM 4 O ARG A 25 -101.803 -6.769 -24.857 1.00 0.00 O ATOM 5 CB ARG A 25 -103.787 -9.286 -23.741 1.00 0.00 C ATOM 6 CG ARG A 25 -103.045 -10.607 -23.942 1.00 0.00 C ATOM 7 CD ARG A 25 -103.367 -11.610 -22.847 1.00 0.00 C ATOM 8 NE ARG A 25 -102.948 -11.144 -21.527 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.427 -11.933 -20.588 1.00 0.00 C ATOM 10 NH1 ARG A 25 -102.215 -13.220 -20.832 1.00 0.00 N ATOM 11 NH2 ARG A 25 -102.111 -11.425 -19.405 1.00 0.00 N ATOM 0 HA ARG A 25 -104.219 -7.385 -24.634 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.414 -8.812 -22.833 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.843 -9.501 -23.577 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -103.311 -11.029 -24.911 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.971 -10.421 -23.960 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -104.440 -11.803 -22.838 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -102.875 -12.557 -23.069 1.00 0.00 H new ATOM 0 HE ARG A 25 -103.061 -10.154 -21.311 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -102.451 -13.612 -21.744 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.816 -13.817 -20.108 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -102.267 -10.435 -19.217 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.712 -12.024 -18.683 1.00 0.00 H new ATOM 25 N LEU A 26 -101.440 -8.830 -25.675 1.00 0.00 N ATOM 26 CA LEU A 26 -100.026 -8.618 -25.916 1.00 0.00 C ATOM 27 C LEU A 26 -99.647 -9.178 -27.278 1.00 0.00 C ATOM 28 O LEU A 26 -99.221 -10.326 -27.395 1.00 0.00 O ATOM 29 CB LEU A 26 -99.178 -9.285 -24.825 1.00 0.00 C ATOM 30 CG LEU A 26 -99.397 -8.769 -23.399 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.594 -9.595 -22.409 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.017 -7.299 -23.295 1.00 0.00 C ATOM 0 H LEU A 26 -101.778 -9.751 -25.953 1.00 0.00 H new ATOM 0 HA LEU A 26 -99.830 -7.546 -25.895 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.380 -10.356 -24.838 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.126 -9.156 -25.080 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.455 -8.867 -23.157 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.760 -9.216 -21.400 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.911 -10.636 -22.462 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.534 -9.526 -22.653 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.180 -6.952 -22.275 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.966 -7.175 -23.557 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.632 -6.715 -23.979 1.00 0.00 H new ATOM 44 N SER A 27 -99.861 -8.385 -28.306 1.00 0.00 N ATOM 45 CA SER A 27 -99.500 -8.768 -29.653 1.00 0.00 C ATOM 46 C SER A 27 -99.049 -7.532 -30.414 1.00 0.00 C ATOM 47 O SER A 27 -99.448 -6.423 -30.072 1.00 0.00 O ATOM 48 CB SER A 27 -100.695 -9.429 -30.343 1.00 0.00 C ATOM 49 OG SER A 27 -101.793 -8.540 -30.443 1.00 0.00 O ATOM 0 H SER A 27 -100.288 -7.462 -28.232 1.00 0.00 H new ATOM 0 HA SER A 27 -98.682 -9.488 -29.630 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.403 -9.762 -31.339 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.994 -10.316 -29.785 1.00 0.00 H new ATOM 0 HG SER A 27 -102.272 -8.704 -31.282 1.00 0.00 H new ATOM 55 N TRP A 28 -98.227 -7.702 -31.439 1.00 0.00 N ATOM 56 CA TRP A 28 -97.770 -6.553 -32.212 1.00 0.00 C ATOM 57 C TRP A 28 -98.839 -6.094 -33.205 1.00 0.00 C ATOM 58 O TRP A 28 -98.585 -5.259 -34.067 1.00 0.00 O ATOM 59 CB TRP A 28 -96.430 -6.830 -32.913 1.00 0.00 C ATOM 60 CG TRP A 28 -96.383 -8.044 -33.802 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.366 -8.966 -34.028 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.260 -8.460 -34.589 1.00 0.00 C ATOM 63 NE1 TRP A 28 -96.921 -9.928 -34.904 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.630 -9.636 -35.265 1.00 0.00 C ATOM 65 CE3 TRP A 28 -93.975 -7.947 -34.784 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -94.759 -10.305 -36.124 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.115 -8.609 -35.638 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.508 -9.777 -36.297 1.00 0.00 C ATOM 0 H TRP A 28 -97.868 -8.604 -31.752 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.598 -5.737 -31.510 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.170 -5.957 -33.511 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.659 -6.935 -32.149 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.350 -8.943 -33.583 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.462 -10.728 -35.232 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.660 -7.048 -34.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.061 -11.208 -36.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.122 -8.217 -35.799 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -92.811 -10.273 -36.956 1.00 0.00 H new ATOM 79 N TYR A 29 -100.042 -6.639 -33.062 1.00 0.00 N ATOM 80 CA TYR A 29 -101.192 -6.179 -33.826 1.00 0.00 C ATOM 81 C TYR A 29 -102.303 -5.729 -32.879 1.00 0.00 C ATOM 82 O TYR A 29 -103.450 -5.531 -33.288 1.00 0.00 O ATOM 83 CB TYR A 29 -101.695 -7.261 -34.794 1.00 0.00 C ATOM 84 CG TYR A 29 -101.822 -8.651 -34.203 1.00 0.00 C ATOM 85 CD1 TYR A 29 -100.757 -9.543 -34.254 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.008 -9.082 -33.618 1.00 0.00 C ATOM 87 CE1 TYR A 29 -100.868 -10.819 -33.736 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.126 -10.359 -33.099 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.052 -11.223 -33.161 1.00 0.00 C ATOM 90 OH TYR A 29 -102.164 -12.496 -32.649 1.00 0.00 O ATOM 0 H TYR A 29 -100.245 -7.405 -32.419 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.882 -5.327 -34.431 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.669 -6.957 -35.178 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.016 -7.307 -35.646 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -99.827 -9.233 -34.706 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -103.851 -8.409 -33.568 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.029 -11.497 -33.782 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.054 -10.678 -32.648 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.063 -12.622 -32.278 1.00 0.00 H new ATOM 100 N ASP A 30 -101.940 -5.557 -31.613 1.00 0.00 N ATOM 101 CA ASP A 30 -102.867 -5.068 -30.599 1.00 0.00 C ATOM 102 C ASP A 30 -102.767 -3.545 -30.523 1.00 0.00 C ATOM 103 O ASP A 30 -101.672 -3.000 -30.364 1.00 0.00 O ATOM 104 CB ASP A 30 -102.538 -5.689 -29.231 1.00 0.00 C ATOM 105 CG ASP A 30 -103.617 -5.455 -28.189 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.913 -4.281 -27.881 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.161 -6.451 -27.658 1.00 0.00 O ATOM 0 H ASP A 30 -101.002 -5.751 -31.262 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.883 -5.354 -30.870 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.388 -6.762 -29.354 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.597 -5.275 -28.869 1.00 0.00 H new ATOM 112 N PRO A 31 -103.901 -2.838 -30.651 1.00 0.00 N ATOM 113 CA PRO A 31 -103.936 -1.364 -30.657 1.00 0.00 C ATOM 114 C PRO A 31 -103.435 -0.741 -29.351 1.00 0.00 C ATOM 115 O PRO A 31 -103.020 0.419 -29.325 1.00 0.00 O ATOM 116 CB PRO A 31 -105.422 -1.038 -30.859 1.00 0.00 C ATOM 117 CG PRO A 31 -106.026 -2.283 -31.413 1.00 0.00 C ATOM 118 CD PRO A 31 -105.246 -3.416 -30.815 1.00 0.00 C ATOM 0 HA PRO A 31 -103.280 -0.960 -31.428 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.894 -0.757 -29.918 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.551 -0.200 -31.544 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.082 -2.355 -31.153 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.964 -2.297 -32.501 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.667 -3.738 -29.862 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.234 -4.288 -31.469 1.00 0.00 H new ATOM 126 N ASP A 32 -103.463 -1.513 -28.274 1.00 0.00 N ATOM 127 CA ASP A 32 -103.041 -1.011 -26.973 1.00 0.00 C ATOM 128 C ASP A 32 -101.555 -1.262 -26.757 1.00 0.00 C ATOM 129 O ASP A 32 -100.894 -0.554 -25.987 1.00 0.00 O ATOM 130 CB ASP A 32 -103.845 -1.673 -25.853 1.00 0.00 C ATOM 131 CG ASP A 32 -103.473 -1.140 -24.486 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.767 0.042 -24.210 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.901 -1.902 -23.676 1.00 0.00 O ATOM 0 H ASP A 32 -103.772 -2.485 -28.274 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.224 0.063 -26.952 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.909 -1.510 -26.027 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.680 -2.750 -25.878 1.00 0.00 H new ATOM 138 N PHE A 33 -101.034 -2.255 -27.460 1.00 0.00 N ATOM 139 CA PHE A 33 -99.648 -2.670 -27.309 1.00 0.00 C ATOM 140 C PHE A 33 -98.698 -1.567 -27.775 1.00 0.00 C ATOM 141 O PHE A 33 -99.001 -0.825 -28.715 1.00 0.00 O ATOM 142 CB PHE A 33 -99.411 -3.951 -28.108 1.00 0.00 C ATOM 143 CG PHE A 33 -98.118 -4.639 -27.795 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.020 -5.484 -26.704 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.004 -4.447 -28.595 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.835 -6.125 -26.415 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.815 -5.085 -28.311 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.729 -5.925 -27.218 1.00 0.00 C ATOM 0 H PHE A 33 -101.558 -2.795 -28.149 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.449 -2.861 -26.255 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.233 -4.642 -27.918 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.435 -3.712 -29.171 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.881 -5.643 -26.072 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.067 -3.791 -29.450 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.771 -6.783 -25.561 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -94.953 -4.928 -28.942 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.799 -6.425 -26.992 1.00 0.00 H new ATOM 158 N GLN A 34 -97.559 -1.448 -27.108 1.00 0.00 N ATOM 159 CA GLN A 34 -96.571 -0.449 -27.469 1.00 0.00 C ATOM 160 C GLN A 34 -95.357 -1.131 -28.089 1.00 0.00 C ATOM 161 O GLN A 34 -94.675 -1.914 -27.428 1.00 0.00 O ATOM 162 CB GLN A 34 -96.151 0.345 -26.230 1.00 0.00 C ATOM 163 CG GLN A 34 -95.496 1.679 -26.550 1.00 0.00 C ATOM 164 CD GLN A 34 -96.491 2.689 -27.088 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.709 2.792 -28.296 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.106 3.442 -26.191 1.00 0.00 N ATOM 0 H GLN A 34 -97.299 -2.033 -26.314 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.005 0.238 -28.195 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.029 0.521 -25.608 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.459 -0.257 -25.641 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.027 2.077 -25.650 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -94.703 1.527 -27.282 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.898 3.326 -25.199 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.788 4.138 -26.491 1.00 0.00 H new ATOM 175 N ALA A 35 -95.092 -0.840 -29.353 1.00 0.00 N ATOM 176 CA ALA A 35 -93.981 -1.468 -30.054 1.00 0.00 C ATOM 177 C ALA A 35 -93.236 -0.453 -30.903 1.00 0.00 C ATOM 178 O ALA A 35 -93.780 0.600 -31.238 1.00 0.00 O ATOM 179 CB ALA A 35 -94.477 -2.618 -30.915 1.00 0.00 C ATOM 0 H ALA A 35 -95.627 -0.177 -29.913 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.290 -1.864 -29.310 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.633 -3.076 -31.432 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.963 -3.362 -30.284 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.191 -2.242 -31.648 1.00 0.00 H new ATOM 185 N ARG A 36 -91.992 -0.777 -31.245 1.00 0.00 N ATOM 186 CA ARG A 36 -91.137 0.132 -31.993 1.00 0.00 C ATOM 187 C ARG A 36 -89.818 -0.542 -32.338 1.00 0.00 C ATOM 188 O ARG A 36 -89.633 -1.728 -32.083 1.00 0.00 O ATOM 189 CB ARG A 36 -90.838 1.393 -31.171 1.00 0.00 C ATOM 190 CG ARG A 36 -90.061 1.089 -29.899 1.00 0.00 C ATOM 191 CD ARG A 36 -89.504 2.346 -29.253 1.00 0.00 C ATOM 192 NE ARG A 36 -90.558 3.277 -28.853 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.577 3.918 -27.686 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.613 3.714 -26.799 1.00 0.00 N ATOM 195 NH2 ARG A 36 -91.564 4.758 -27.406 1.00 0.00 N ATOM 0 H ARG A 36 -91.554 -1.669 -31.013 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.664 0.406 -32.907 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.269 2.094 -31.782 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.776 1.884 -30.911 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.712 0.577 -29.191 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.242 0.407 -30.129 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.913 2.072 -28.379 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.829 2.842 -29.951 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.323 3.445 -29.506 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.855 3.065 -27.010 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.629 4.206 -25.906 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -92.309 4.913 -28.085 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -91.578 5.249 -26.512 1.00 0.00 H new ATOM 209 N LEU A 37 -88.923 0.220 -32.948 1.00 0.00 N ATOM 210 CA LEU A 37 -87.594 -0.260 -33.269 1.00 0.00 C ATOM 211 C LEU A 37 -86.579 0.330 -32.305 1.00 0.00 C ATOM 212 O LEU A 37 -86.873 1.286 -31.583 1.00 0.00 O ATOM 213 CB LEU A 37 -87.234 0.117 -34.701 1.00 0.00 C ATOM 214 CG LEU A 37 -88.314 -0.221 -35.718 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.000 0.410 -37.054 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.439 -1.725 -35.853 1.00 0.00 C ATOM 0 H LEU A 37 -89.099 1.184 -33.232 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.580 -1.346 -33.175 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.030 1.187 -34.744 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.313 -0.395 -34.980 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.266 0.181 -35.370 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.783 0.157 -37.769 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -87.947 1.493 -36.941 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.043 0.036 -37.417 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.214 -1.962 -36.582 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.488 -2.141 -36.186 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.705 -2.156 -34.888 1.00 0.00 H new ATOM 228 N THR A 38 -85.391 -0.243 -32.300 1.00 0.00 N ATOM 229 CA THR A 38 -84.335 0.172 -31.398 1.00 0.00 C ATOM 230 C THR A 38 -83.531 1.345 -31.966 1.00 0.00 C ATOM 231 O THR A 38 -83.925 1.952 -32.964 1.00 0.00 O ATOM 232 CB THR A 38 -83.414 -1.018 -31.092 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.187 -1.781 -32.284 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.040 -1.904 -30.033 1.00 0.00 C ATOM 0 H THR A 38 -85.131 -1.009 -32.921 1.00 0.00 H new ATOM 0 HA THR A 38 -84.797 0.516 -30.473 1.00 0.00 H new ATOM 0 HB THR A 38 -82.462 -0.637 -30.722 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.598 -2.537 -32.081 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.378 -2.744 -29.824 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.194 -1.328 -29.121 1.00 0.00 H new ATOM 0 HG23 THR A 38 -84.999 -2.278 -30.392 1.00 0.00 H new ATOM 242 N ARG A 39 -82.409 1.661 -31.324 1.00 0.00 N ATOM 243 CA ARG A 39 -81.611 2.824 -31.699 1.00 0.00 C ATOM 244 C ARG A 39 -80.759 2.561 -32.948 1.00 0.00 C ATOM 245 O ARG A 39 -79.530 2.543 -32.898 1.00 0.00 O ATOM 246 CB ARG A 39 -80.731 3.273 -30.525 1.00 0.00 C ATOM 247 CG ARG A 39 -79.739 2.223 -30.048 1.00 0.00 C ATOM 248 CD ARG A 39 -78.890 2.749 -28.906 1.00 0.00 C ATOM 249 NE ARG A 39 -77.748 1.884 -28.635 1.00 0.00 N ATOM 250 CZ ARG A 39 -77.277 1.620 -27.419 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.882 2.100 -26.340 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.198 0.861 -27.285 1.00 0.00 N ATOM 0 H ARG A 39 -82.032 1.127 -30.541 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.304 3.628 -31.947 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.182 4.167 -30.819 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -81.374 3.554 -29.691 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.276 1.332 -29.724 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.095 1.924 -30.876 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -78.537 3.751 -29.148 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.502 2.835 -28.008 1.00 0.00 H new ATOM 0 HE ARG A 39 -77.279 1.452 -29.431 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.717 2.678 -26.438 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.512 1.891 -25.413 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -75.734 0.483 -28.111 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.832 0.655 -26.356 1.00 0.00 H new ATOM 266 N SER A 40 -81.426 2.358 -34.069 1.00 0.00 N ATOM 267 CA SER A 40 -80.751 2.202 -35.347 1.00 0.00 C ATOM 268 C SER A 40 -80.849 3.504 -36.137 1.00 0.00 C ATOM 269 O SER A 40 -80.885 3.495 -37.371 1.00 0.00 O ATOM 270 CB SER A 40 -81.371 1.040 -36.128 1.00 0.00 C ATOM 271 OG SER A 40 -81.229 -0.181 -35.415 1.00 0.00 O ATOM 0 H SER A 40 -82.443 2.297 -34.121 1.00 0.00 H new ATOM 0 HA SER A 40 -79.698 1.975 -35.179 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.427 1.240 -36.309 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.891 0.955 -37.103 1.00 0.00 H new ATOM 0 HG SER A 40 -81.330 -0.935 -36.033 1.00 0.00 H new ATOM 277 N ASN A 41 -80.880 4.619 -35.395 1.00 0.00 N ATOM 278 CA ASN A 41 -81.002 5.971 -35.957 1.00 0.00 C ATOM 279 C ASN A 41 -82.417 6.234 -36.466 1.00 0.00 C ATOM 280 O ASN A 41 -83.049 7.227 -36.102 1.00 0.00 O ATOM 281 CB ASN A 41 -79.980 6.203 -37.080 1.00 0.00 C ATOM 282 CG ASN A 41 -80.029 7.614 -37.643 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.326 8.504 -37.167 1.00 0.00 O ATOM 284 ND2 ASN A 41 -80.846 7.826 -38.664 1.00 0.00 N ATOM 0 H ASN A 41 -80.820 4.608 -34.377 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.791 6.675 -35.152 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -78.978 6.004 -36.699 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.163 5.490 -37.884 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -80.908 8.754 -39.084 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.413 7.062 -39.031 1.00 0.00 H new ATOM 291 N SER A 42 -82.909 5.338 -37.299 1.00 0.00 N ATOM 292 CA SER A 42 -84.227 5.483 -37.879 1.00 0.00 C ATOM 293 C SER A 42 -85.279 4.810 -37.012 1.00 0.00 C ATOM 294 O SER A 42 -85.157 3.645 -36.662 1.00 0.00 O ATOM 295 CB SER A 42 -84.234 4.895 -39.289 1.00 0.00 C ATOM 296 OG SER A 42 -83.203 5.469 -40.080 1.00 0.00 O ATOM 0 H SER A 42 -82.411 4.497 -37.590 1.00 0.00 H new ATOM 0 HA SER A 42 -84.472 6.544 -37.934 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.100 3.814 -39.238 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.201 5.075 -39.758 1.00 0.00 H new ATOM 0 HG SER A 42 -83.051 4.913 -40.873 1.00 0.00 H new ATOM 302 N LYS A 43 -86.312 5.558 -36.662 1.00 0.00 N ATOM 303 CA LYS A 43 -87.421 5.007 -35.897 1.00 0.00 C ATOM 304 C LYS A 43 -88.265 4.096 -36.779 1.00 0.00 C ATOM 305 O LYS A 43 -89.074 3.313 -36.285 1.00 0.00 O ATOM 306 CB LYS A 43 -88.290 6.128 -35.318 1.00 0.00 C ATOM 307 CG LYS A 43 -87.538 7.078 -34.398 1.00 0.00 C ATOM 308 CD LYS A 43 -86.909 6.346 -33.222 1.00 0.00 C ATOM 309 CE LYS A 43 -86.220 7.310 -32.270 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.529 6.603 -31.157 1.00 0.00 N ATOM 0 H LYS A 43 -86.407 6.547 -36.894 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.012 4.425 -35.071 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.723 6.700 -36.139 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.119 5.684 -34.767 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.761 7.593 -34.963 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.221 7.842 -34.027 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -87.677 5.790 -32.685 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.186 5.617 -33.590 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.496 7.909 -32.823 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -86.956 8.000 -31.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -85.073 7.299 -30.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.223 6.052 -30.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -84.808 5.963 -31.547 1.00 0.00 H new ATOM 324 N CYS A 44 -88.072 4.208 -38.090 1.00 0.00 N ATOM 325 CA CYS A 44 -88.806 3.382 -39.037 1.00 0.00 C ATOM 326 C CYS A 44 -87.887 2.331 -39.681 1.00 0.00 C ATOM 327 O CYS A 44 -88.284 1.647 -40.620 1.00 0.00 O ATOM 328 CB CYS A 44 -89.466 4.267 -40.104 1.00 0.00 C ATOM 329 SG CYS A 44 -90.157 5.814 -39.437 1.00 0.00 S ATOM 0 H CYS A 44 -87.415 4.861 -38.517 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.588 2.847 -38.498 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.730 4.508 -40.871 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.261 3.703 -40.591 1.00 0.00 H new ATOM 334 N GLN A 45 -86.661 2.193 -39.156 1.00 0.00 N ATOM 335 CA GLN A 45 -85.753 1.111 -39.568 1.00 0.00 C ATOM 336 C GLN A 45 -84.942 0.638 -38.361 1.00 0.00 C ATOM 337 O GLN A 45 -84.241 1.435 -37.748 1.00 0.00 O ATOM 338 CB GLN A 45 -84.767 1.588 -40.638 1.00 0.00 C ATOM 339 CG GLN A 45 -85.397 2.196 -41.879 1.00 0.00 C ATOM 340 CD GLN A 45 -84.361 2.794 -42.812 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.313 3.271 -42.372 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.634 2.764 -44.106 1.00 0.00 N ATOM 0 H GLN A 45 -86.275 2.816 -38.446 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.363 0.304 -39.974 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.100 2.326 -40.191 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.149 0.743 -40.942 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -85.963 1.430 -42.410 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.106 2.969 -41.583 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.512 2.361 -44.433 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.966 3.144 -44.777 1.00 0.00 H new ATOM 351 N GLY A 46 -84.993 -0.652 -38.039 1.00 0.00 N ATOM 352 CA GLY A 46 -84.280 -1.133 -36.867 1.00 0.00 C ATOM 353 C GLY A 46 -84.798 -2.466 -36.367 1.00 0.00 C ATOM 354 O GLY A 46 -85.748 -3.013 -36.919 1.00 0.00 O ATOM 0 H GLY A 46 -85.507 -1.363 -38.559 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.221 -1.227 -37.106 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.363 -0.395 -36.069 1.00 0.00 H new ATOM 358 N GLN A 47 -84.169 -2.995 -35.324 1.00 0.00 N ATOM 359 CA GLN A 47 -84.616 -4.251 -34.730 1.00 0.00 C ATOM 360 C GLN A 47 -85.745 -3.996 -33.737 1.00 0.00 C ATOM 361 O GLN A 47 -85.840 -2.913 -33.164 1.00 0.00 O ATOM 362 CB GLN A 47 -83.459 -4.980 -34.046 1.00 0.00 C ATOM 363 CG GLN A 47 -82.361 -5.411 -35.004 1.00 0.00 C ATOM 364 CD GLN A 47 -81.431 -6.425 -34.381 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.430 -6.079 -33.755 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.759 -7.693 -34.562 1.00 0.00 N ATOM 0 H GLN A 47 -83.354 -2.578 -34.874 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.990 -4.889 -35.531 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.030 -4.329 -33.284 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.847 -5.859 -33.532 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.810 -5.835 -35.902 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.788 -4.537 -35.315 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.599 -7.932 -35.088 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.172 -8.432 -34.175 1.00 0.00 H new ATOM 375 N LEU A 48 -86.583 -5.004 -33.532 1.00 0.00 N ATOM 376 CA LEU A 48 -87.820 -4.843 -32.774 1.00 0.00 C ATOM 377 C LEU A 48 -87.588 -4.694 -31.270 1.00 0.00 C ATOM 378 O LEU A 48 -86.864 -5.474 -30.648 1.00 0.00 O ATOM 379 CB LEU A 48 -88.760 -6.019 -33.047 1.00 0.00 C ATOM 380 CG LEU A 48 -90.160 -5.897 -32.440 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.908 -4.720 -33.049 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.942 -7.186 -32.643 1.00 0.00 C ATOM 0 H LEU A 48 -86.428 -5.949 -33.883 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.278 -3.914 -33.114 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.860 -6.139 -34.126 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.296 -6.929 -32.666 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.055 -5.720 -31.370 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.901 -4.650 -32.604 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.358 -3.799 -32.854 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.002 -4.866 -34.125 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.935 -7.082 -32.205 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.035 -7.391 -33.709 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.417 -8.010 -32.160 1.00 0.00 H new ATOM 394 N GLU A 49 -88.228 -3.674 -30.719 1.00 0.00 N ATOM 395 CA GLU A 49 -88.252 -3.416 -29.287 1.00 0.00 C ATOM 396 C GLU A 49 -89.710 -3.254 -28.853 1.00 0.00 C ATOM 397 O GLU A 49 -90.376 -2.291 -29.241 1.00 0.00 O ATOM 398 CB GLU A 49 -87.454 -2.146 -28.975 1.00 0.00 C ATOM 399 CG GLU A 49 -87.382 -1.794 -27.499 1.00 0.00 C ATOM 400 CD GLU A 49 -86.638 -0.494 -27.253 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.258 0.586 -27.364 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.429 -0.546 -26.945 1.00 0.00 O ATOM 0 H GLU A 49 -88.754 -2.991 -31.263 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.797 -4.245 -28.744 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.440 -2.266 -29.357 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.900 -1.310 -29.514 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.392 -1.714 -27.097 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.887 -2.601 -26.959 1.00 0.00 H new ATOM 409 N VAL A 50 -90.216 -4.208 -28.089 1.00 0.00 N ATOM 410 CA VAL A 50 -91.631 -4.216 -27.726 1.00 0.00 C ATOM 411 C VAL A 50 -91.839 -4.082 -26.223 1.00 0.00 C ATOM 412 O VAL A 50 -91.119 -4.684 -25.430 1.00 0.00 O ATOM 413 CB VAL A 50 -92.333 -5.497 -28.224 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.545 -5.432 -29.725 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.529 -6.737 -27.859 1.00 0.00 C ATOM 0 H VAL A 50 -89.675 -4.984 -27.708 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.075 -3.349 -28.215 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.304 -5.564 -27.733 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.041 -6.342 -30.062 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.165 -4.569 -29.968 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.581 -5.338 -30.225 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.046 -7.626 -28.222 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.542 -6.679 -28.318 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.423 -6.796 -26.776 1.00 0.00 H new ATOM 425 N TYR A 51 -92.835 -3.297 -25.837 1.00 0.00 N ATOM 426 CA TYR A 51 -93.147 -3.088 -24.433 1.00 0.00 C ATOM 427 C TYR A 51 -94.331 -3.943 -24.011 1.00 0.00 C ATOM 428 O TYR A 51 -95.434 -3.795 -24.536 1.00 0.00 O ATOM 429 CB TYR A 51 -93.456 -1.614 -24.161 1.00 0.00 C ATOM 430 CG TYR A 51 -93.956 -1.353 -22.758 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.131 -1.550 -21.659 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.259 -0.924 -22.533 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.590 -1.327 -20.375 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.725 -0.700 -21.255 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.890 -0.902 -20.179 1.00 0.00 C ATOM 436 OH TYR A 51 -95.360 -0.678 -18.904 1.00 0.00 O ATOM 0 H TYR A 51 -93.443 -2.792 -26.482 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.273 -3.381 -23.851 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.556 -1.024 -24.333 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.204 -1.270 -24.875 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.115 -1.883 -21.810 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.918 -0.763 -23.374 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.937 -1.484 -19.530 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.741 -0.368 -21.099 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.293 -0.382 -18.947 1.00 0.00 H new ATOM 446 N LEU A 52 -94.094 -4.838 -23.064 1.00 0.00 N ATOM 447 CA LEU A 52 -95.149 -5.693 -22.548 1.00 0.00 C ATOM 448 C LEU A 52 -94.908 -6.039 -21.098 1.00 0.00 C ATOM 449 O LEU A 52 -93.789 -6.396 -20.719 1.00 0.00 O ATOM 450 CB LEU A 52 -95.349 -6.947 -23.420 1.00 0.00 C ATOM 451 CG LEU A 52 -94.184 -7.953 -23.630 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.884 -7.277 -24.023 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.988 -8.855 -22.417 1.00 0.00 C ATOM 0 H LEU A 52 -93.180 -4.990 -22.638 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.082 -5.132 -22.596 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -96.184 -7.505 -22.995 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.662 -6.606 -24.407 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.479 -8.581 -24.471 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.108 -8.031 -24.156 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.025 -6.733 -24.957 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.584 -6.581 -23.239 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -93.164 -9.543 -22.605 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.759 -8.245 -21.543 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.901 -9.423 -22.234 1.00 0.00 H new ATOM 465 N LYS A 53 -95.959 -5.865 -20.291 1.00 0.00 N ATOM 466 CA LYS A 53 -95.911 -6.089 -18.846 1.00 0.00 C ATOM 467 C LYS A 53 -95.080 -5.006 -18.162 1.00 0.00 C ATOM 468 O LYS A 53 -95.502 -4.436 -17.156 1.00 0.00 O ATOM 469 CB LYS A 53 -95.377 -7.497 -18.521 1.00 0.00 C ATOM 470 CG LYS A 53 -94.995 -7.713 -17.060 1.00 0.00 C ATOM 471 CD LYS A 53 -96.143 -7.417 -16.106 1.00 0.00 C ATOM 472 CE LYS A 53 -95.692 -7.525 -14.659 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.735 -7.054 -13.712 1.00 0.00 N ATOM 0 H LYS A 53 -96.873 -5.562 -20.627 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.927 -6.028 -18.457 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.135 -8.231 -18.796 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.504 -7.692 -19.143 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.669 -8.744 -16.922 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -94.147 -7.075 -16.812 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -96.529 -6.416 -16.296 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -96.961 -8.114 -16.288 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.441 -8.562 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.784 -6.939 -14.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -96.385 -7.145 -12.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.957 -6.057 -13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -97.594 -7.629 -13.827 1.00 0.00 H new ATOM 487 N ASP A 54 -93.932 -4.694 -18.754 1.00 0.00 N ATOM 488 CA ASP A 54 -92.969 -3.752 -18.162 1.00 0.00 C ATOM 489 C ASP A 54 -91.662 -3.794 -18.933 1.00 0.00 C ATOM 490 O ASP A 54 -90.930 -2.805 -19.010 1.00 0.00 O ATOM 491 CB ASP A 54 -92.680 -4.082 -16.686 1.00 0.00 C ATOM 492 CG ASP A 54 -91.737 -5.262 -16.504 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.157 -6.413 -16.719 1.00 0.00 O ATOM 494 OD2 ASP A 54 -90.565 -5.037 -16.128 1.00 0.00 O ATOM 0 H ASP A 54 -93.638 -5.080 -19.651 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.413 -2.758 -18.216 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.250 -3.205 -16.203 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.620 -4.296 -16.178 1.00 0.00 H new ATOM 499 N GLY A 55 -91.384 -4.951 -19.499 1.00 0.00 N ATOM 500 CA GLY A 55 -90.150 -5.164 -20.204 1.00 0.00 C ATOM 501 C GLY A 55 -90.166 -4.623 -21.604 1.00 0.00 C ATOM 502 O GLY A 55 -90.853 -5.161 -22.472 1.00 0.00 O ATOM 0 H GLY A 55 -92.005 -5.760 -19.480 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.337 -4.695 -19.650 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.938 -6.233 -20.237 1.00 0.00 H new ATOM 506 N TRP A 56 -89.439 -3.537 -21.819 1.00 0.00 N ATOM 507 CA TRP A 56 -89.062 -3.157 -23.164 1.00 0.00 C ATOM 508 C TRP A 56 -88.118 -4.221 -23.680 1.00 0.00 C ATOM 509 O TRP A 56 -86.910 -4.166 -23.456 1.00 0.00 O ATOM 510 CB TRP A 56 -88.400 -1.775 -23.211 1.00 0.00 C ATOM 511 CG TRP A 56 -89.382 -0.650 -23.306 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.730 0.226 -22.321 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.149 -0.287 -24.458 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.665 1.117 -22.793 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.939 0.823 -24.104 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.240 -0.793 -25.755 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.814 1.430 -25.003 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.106 -0.190 -26.646 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.882 0.913 -26.268 1.00 0.00 C ATOM 0 H TRP A 56 -89.103 -2.912 -21.086 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.953 -3.085 -23.788 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.791 -1.641 -22.317 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.725 -1.732 -24.066 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.330 0.221 -21.318 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.087 1.874 -22.255 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.644 -1.641 -26.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.417 2.278 -24.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.186 -0.576 -27.652 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.547 1.364 -26.989 1.00 0.00 H new ATOM 530 N HIS A 57 -88.691 -5.232 -24.299 1.00 0.00 N ATOM 531 CA HIS A 57 -87.946 -6.401 -24.697 1.00 0.00 C ATOM 532 C HIS A 57 -87.362 -6.214 -26.089 1.00 0.00 C ATOM 533 O HIS A 57 -88.093 -6.254 -27.079 1.00 0.00 O ATOM 534 CB HIS A 57 -88.838 -7.650 -24.683 1.00 0.00 C ATOM 535 CG HIS A 57 -89.183 -8.154 -23.314 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.244 -9.003 -23.073 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.592 -7.947 -22.113 1.00 0.00 C ATOM 538 CE1 HIS A 57 -90.289 -9.291 -21.786 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.299 -8.665 -21.184 1.00 0.00 N ATOM 0 H HIS A 57 -89.682 -5.264 -24.538 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.135 -6.537 -23.981 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.761 -7.427 -25.217 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.336 -8.446 -25.233 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.725 -7.331 -21.923 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -91.015 -9.932 -21.307 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.092 -8.708 -20.186 1.00 0.00 H new ATOM 548 N MET A 58 -86.063 -5.970 -26.161 1.00 0.00 N ATOM 549 CA MET A 58 -85.375 -5.930 -27.443 1.00 0.00 C ATOM 550 C MET A 58 -85.209 -7.350 -27.949 1.00 0.00 C ATOM 551 O MET A 58 -84.420 -8.122 -27.394 1.00 0.00 O ATOM 552 CB MET A 58 -83.998 -5.263 -27.323 1.00 0.00 C ATOM 553 CG MET A 58 -84.029 -3.856 -26.744 1.00 0.00 C ATOM 554 SD MET A 58 -84.193 -3.837 -24.946 1.00 0.00 S ATOM 555 CE MET A 58 -82.634 -4.573 -24.455 1.00 0.00 C ATOM 0 H MET A 58 -85.466 -5.797 -25.352 1.00 0.00 H new ATOM 0 HA MET A 58 -85.970 -5.340 -28.140 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.359 -5.886 -26.697 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.538 -5.226 -28.311 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.115 -3.333 -27.026 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.860 -3.306 -27.185 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.447 -4.361 -23.402 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.677 -5.652 -24.606 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.828 -4.154 -25.058 1.00 0.00 H new ATOM 565 N VAL A 59 -85.960 -7.706 -28.980 1.00 0.00 N ATOM 566 CA VAL A 59 -85.963 -9.078 -29.461 1.00 0.00 C ATOM 567 C VAL A 59 -84.868 -9.285 -30.498 1.00 0.00 C ATOM 568 O VAL A 59 -84.249 -8.326 -30.962 1.00 0.00 O ATOM 569 CB VAL A 59 -87.330 -9.480 -30.063 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.446 -9.305 -29.046 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.630 -8.680 -31.317 1.00 0.00 C ATOM 0 H VAL A 59 -86.569 -7.071 -29.495 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.774 -9.717 -28.598 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.274 -10.534 -30.334 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.396 -9.595 -29.495 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.249 -9.933 -28.177 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.495 -8.261 -28.735 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.597 -8.983 -31.719 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.655 -7.618 -31.074 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -86.854 -8.864 -32.060 1.00 0.00 H new ATOM 581 N CYS A 60 -84.642 -10.537 -30.880 1.00 0.00 N ATOM 582 CA CYS A 60 -83.624 -10.856 -31.877 1.00 0.00 C ATOM 583 C CYS A 60 -84.166 -10.558 -33.282 1.00 0.00 C ATOM 584 O CYS A 60 -83.508 -10.840 -34.285 1.00 0.00 O ATOM 585 CB CYS A 60 -83.213 -12.335 -31.777 1.00 0.00 C ATOM 586 SG CYS A 60 -84.178 -13.424 -32.849 1.00 0.00 S ATOM 0 H CYS A 60 -85.147 -11.345 -30.517 1.00 0.00 H new ATOM 0 HA CYS A 60 -82.745 -10.240 -31.689 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.157 -12.429 -32.032 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.322 -12.665 -30.744 1.00 0.00 H new ATOM 591 N SER A 61 -85.374 -9.968 -33.315 1.00 0.00 N ATOM 592 CA SER A 61 -86.120 -9.651 -34.542 1.00 0.00 C ATOM 593 C SER A 61 -86.976 -10.838 -34.996 1.00 0.00 C ATOM 594 O SER A 61 -88.186 -10.691 -35.166 1.00 0.00 O ATOM 595 CB SER A 61 -85.198 -9.158 -35.660 1.00 0.00 C ATOM 596 OG SER A 61 -84.440 -8.041 -35.220 1.00 0.00 O ATOM 0 H SER A 61 -85.869 -9.692 -32.467 1.00 0.00 H new ATOM 0 HA SER A 61 -86.797 -8.830 -34.306 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.529 -9.961 -35.969 1.00 0.00 H new ATOM 0 HB3 SER A 61 -85.790 -8.883 -36.533 1.00 0.00 H new ATOM 0 HG SER A 61 -84.241 -7.460 -35.983 1.00 0.00 H new ATOM 602 N GLN A 62 -86.379 -12.017 -35.156 1.00 0.00 N ATOM 603 CA GLN A 62 -87.156 -13.193 -35.542 1.00 0.00 C ATOM 604 C GLN A 62 -87.402 -14.108 -34.337 1.00 0.00 C ATOM 605 O GLN A 62 -86.788 -15.162 -34.175 1.00 0.00 O ATOM 606 CB GLN A 62 -86.498 -13.952 -36.710 1.00 0.00 C ATOM 607 CG GLN A 62 -85.140 -14.559 -36.398 1.00 0.00 C ATOM 608 CD GLN A 62 -84.543 -15.287 -37.585 1.00 0.00 C ATOM 609 OE1 GLN A 62 -83.783 -14.713 -38.365 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.905 -16.552 -37.743 1.00 0.00 N ATOM 0 H GLN A 62 -85.381 -12.183 -35.028 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.127 -12.847 -35.897 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.170 -14.748 -37.031 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.389 -13.269 -37.552 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.458 -13.771 -36.079 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.239 -15.252 -35.563 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.537 -16.989 -37.072 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.551 -17.089 -38.535 1.00 0.00 H new ATOM 619 N SER A 63 -88.296 -13.672 -33.469 1.00 0.00 N ATOM 620 CA SER A 63 -88.653 -14.438 -32.286 1.00 0.00 C ATOM 621 C SER A 63 -90.044 -15.058 -32.460 1.00 0.00 C ATOM 622 O SER A 63 -90.700 -14.823 -33.481 1.00 0.00 O ATOM 623 CB SER A 63 -88.607 -13.529 -31.061 1.00 0.00 C ATOM 624 OG SER A 63 -87.323 -12.939 -30.924 1.00 0.00 O ATOM 0 H SER A 63 -88.792 -12.785 -33.561 1.00 0.00 H new ATOM 0 HA SER A 63 -87.939 -15.249 -32.145 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.363 -12.749 -31.151 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.847 -14.103 -30.166 1.00 0.00 H new ATOM 0 HG SER A 63 -87.192 -12.274 -31.631 1.00 0.00 H new ATOM 630 N TRP A 64 -90.478 -15.850 -31.472 1.00 0.00 N ATOM 631 CA TRP A 64 -91.793 -16.499 -31.485 1.00 0.00 C ATOM 632 C TRP A 64 -91.863 -17.604 -32.534 1.00 0.00 C ATOM 633 O TRP A 64 -91.709 -18.778 -32.210 1.00 0.00 O ATOM 634 CB TRP A 64 -92.927 -15.486 -31.699 1.00 0.00 C ATOM 635 CG TRP A 64 -93.165 -14.610 -30.512 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.962 -14.888 -29.442 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.604 -13.316 -30.269 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.922 -13.855 -28.544 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.098 -12.876 -29.029 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.728 -12.487 -30.976 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.747 -11.649 -28.481 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.379 -11.267 -30.430 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.887 -10.858 -29.192 1.00 0.00 C ATOM 0 H TRP A 64 -89.926 -16.059 -30.640 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.928 -16.952 -30.503 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.691 -14.862 -32.561 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.845 -16.023 -31.936 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.541 -15.792 -29.320 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.425 -13.821 -27.657 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.331 -12.795 -31.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.140 -11.331 -27.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.703 -10.618 -30.967 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.594 -9.899 -28.790 1.00 0.00 H new ATOM 654 N GLY A 65 -92.075 -17.230 -33.784 1.00 0.00 N ATOM 655 CA GLY A 65 -92.203 -18.217 -34.834 1.00 0.00 C ATOM 656 C GLY A 65 -92.010 -17.621 -36.207 1.00 0.00 C ATOM 657 O GLY A 65 -92.738 -17.950 -37.143 1.00 0.00 O ATOM 0 H GLY A 65 -92.161 -16.261 -34.091 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.470 -19.008 -34.677 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.188 -18.680 -34.776 1.00 0.00 H new ATOM 661 N ARG A 66 -91.038 -16.729 -36.330 1.00 0.00 N ATOM 662 CA ARG A 66 -90.729 -16.126 -37.616 1.00 0.00 C ATOM 663 C ARG A 66 -89.512 -16.800 -38.235 1.00 0.00 C ATOM 664 O ARG A 66 -88.407 -16.717 -37.702 1.00 0.00 O ATOM 665 CB ARG A 66 -90.482 -14.618 -37.485 1.00 0.00 C ATOM 666 CG ARG A 66 -91.681 -13.834 -36.967 1.00 0.00 C ATOM 667 CD ARG A 66 -92.942 -14.124 -37.773 1.00 0.00 C ATOM 668 NE ARG A 66 -92.756 -13.903 -39.205 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.728 -13.513 -40.034 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.948 -13.259 -39.576 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.477 -13.372 -41.323 1.00 0.00 N ATOM 0 H ARG A 66 -90.453 -16.409 -35.558 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.592 -16.271 -38.266 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.638 -14.456 -36.814 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.196 -14.222 -38.459 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.854 -14.085 -35.920 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.462 -12.767 -37.007 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.247 -15.157 -37.605 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.753 -13.490 -37.413 1.00 0.00 H new ATOM 0 HE ARG A 66 -91.826 -14.056 -39.596 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -95.151 -13.361 -38.582 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.682 -12.962 -40.219 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.542 -13.561 -41.684 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -94.218 -13.074 -41.957 1.00 0.00 H new ATOM 685 N SER A 67 -89.729 -17.482 -39.348 1.00 0.00 N ATOM 686 CA SER A 67 -88.651 -18.154 -40.052 1.00 0.00 C ATOM 687 C SER A 67 -87.864 -17.152 -40.885 1.00 0.00 C ATOM 688 O SER A 67 -88.446 -16.249 -41.492 1.00 0.00 O ATOM 689 CB SER A 67 -89.215 -19.261 -40.944 1.00 0.00 C ATOM 690 OG SER A 67 -90.029 -20.149 -40.194 1.00 0.00 O ATOM 0 H SER A 67 -90.645 -17.584 -39.784 1.00 0.00 H new ATOM 0 HA SER A 67 -87.979 -18.603 -39.321 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.799 -18.820 -41.752 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.397 -19.813 -41.406 1.00 0.00 H new ATOM 0 HG SER A 67 -90.381 -20.848 -40.784 1.00 0.00 H new ATOM 696 N SER A 68 -86.547 -17.303 -40.900 1.00 0.00 N ATOM 697 CA SER A 68 -85.685 -16.402 -41.650 1.00 0.00 C ATOM 698 C SER A 68 -85.815 -16.630 -43.157 1.00 0.00 C ATOM 699 O SER A 68 -85.124 -17.466 -43.742 1.00 0.00 O ATOM 700 CB SER A 68 -84.232 -16.559 -41.192 1.00 0.00 C ATOM 701 OG SER A 68 -83.909 -17.920 -40.962 1.00 0.00 O ATOM 0 H SER A 68 -86.052 -18.042 -40.401 1.00 0.00 H new ATOM 0 HA SER A 68 -86.004 -15.379 -41.449 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.564 -16.147 -41.948 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.072 -15.986 -40.279 1.00 0.00 H new ATOM 0 HG SER A 68 -82.975 -17.990 -40.673 1.00 0.00 H new ATOM 707 N LYS A 69 -86.735 -15.897 -43.763 1.00 0.00 N ATOM 708 CA LYS A 69 -86.936 -15.924 -45.203 1.00 0.00 C ATOM 709 C LYS A 69 -87.192 -14.508 -45.698 1.00 0.00 C ATOM 710 O LYS A 69 -87.914 -13.744 -45.053 1.00 0.00 O ATOM 711 CB LYS A 69 -88.120 -16.831 -45.564 1.00 0.00 C ATOM 712 CG LYS A 69 -88.468 -16.824 -47.045 1.00 0.00 C ATOM 713 CD LYS A 69 -89.709 -17.653 -47.335 1.00 0.00 C ATOM 714 CE LYS A 69 -90.146 -17.505 -48.784 1.00 0.00 C ATOM 715 NZ LYS A 69 -91.407 -18.241 -49.062 1.00 0.00 N ATOM 0 H LYS A 69 -87.365 -15.265 -43.269 1.00 0.00 H new ATOM 0 HA LYS A 69 -86.042 -16.323 -45.682 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.890 -17.852 -45.259 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.994 -16.517 -44.993 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.630 -15.798 -47.376 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.627 -17.215 -47.618 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.507 -18.702 -47.119 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -90.519 -17.342 -46.675 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -90.284 -16.449 -49.015 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -89.358 -17.875 -49.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -91.724 -18.033 -50.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -91.241 -19.263 -48.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -92.139 -17.943 -48.386 1.00 0.00 H new ATOM 729 N GLN A 70 -86.590 -14.153 -46.822 1.00 0.00 N ATOM 730 CA GLN A 70 -86.774 -12.831 -47.393 1.00 0.00 C ATOM 731 C GLN A 70 -88.107 -12.762 -48.126 1.00 0.00 C ATOM 732 O GLN A 70 -88.287 -13.389 -49.173 1.00 0.00 O ATOM 733 CB GLN A 70 -85.614 -12.482 -48.327 1.00 0.00 C ATOM 734 CG GLN A 70 -84.261 -12.499 -47.629 1.00 0.00 C ATOM 735 CD GLN A 70 -83.104 -12.164 -48.553 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.092 -11.612 -48.119 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.239 -12.490 -49.827 1.00 0.00 N ATOM 0 H GLN A 70 -85.970 -14.762 -47.356 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.785 -12.097 -46.588 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.597 -13.189 -49.156 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.784 -11.494 -48.754 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.276 -11.786 -46.804 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.096 -13.485 -47.195 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.092 -12.946 -50.149 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.490 -12.285 -50.488 1.00 0.00 H new ATOM 746 N TRP A 71 -89.035 -12.009 -47.538 1.00 0.00 N ATOM 747 CA TRP A 71 -90.404 -11.875 -48.036 1.00 0.00 C ATOM 748 C TRP A 71 -91.206 -13.159 -47.831 1.00 0.00 C ATOM 749 O TRP A 71 -90.790 -14.250 -48.225 1.00 0.00 O ATOM 750 CB TRP A 71 -90.445 -11.450 -49.504 1.00 0.00 C ATOM 751 CG TRP A 71 -89.840 -10.102 -49.750 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.706 -9.831 -50.456 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.334 -8.843 -49.280 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.464 -8.480 -50.456 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.449 -7.851 -49.740 1.00 0.00 C ATOM 756 CE3 TRP A 71 -91.439 -8.459 -48.514 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -89.637 -6.500 -49.460 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -91.622 -7.120 -48.238 1.00 0.00 C ATOM 759 CH2 TRP A 71 -90.725 -6.153 -48.711 1.00 0.00 C ATOM 0 H TRP A 71 -88.856 -11.468 -46.692 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.869 -11.083 -47.448 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.918 -12.192 -50.104 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.481 -11.443 -49.844 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.089 -10.571 -50.944 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.678 -8.019 -50.915 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.136 -9.197 -48.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -88.947 -5.753 -49.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -92.472 -6.811 -47.647 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -90.897 -5.112 -48.479 1.00 0.00 H new ATOM 770 N GLU A 72 -92.382 -12.991 -47.246 1.00 0.00 N ATOM 771 CA GLU A 72 -93.238 -14.095 -46.833 1.00 0.00 C ATOM 772 C GLU A 72 -94.460 -13.512 -46.139 1.00 0.00 C ATOM 773 O GLU A 72 -95.599 -13.901 -46.403 1.00 0.00 O ATOM 774 CB GLU A 72 -92.487 -15.037 -45.877 1.00 0.00 C ATOM 775 CG GLU A 72 -93.334 -16.174 -45.317 1.00 0.00 C ATOM 776 CD GLU A 72 -93.871 -17.098 -46.391 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.062 -17.746 -47.082 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.105 -17.181 -46.548 1.00 0.00 O ATOM 0 H GLU A 72 -92.775 -12.072 -47.042 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.538 -14.676 -47.705 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.632 -15.462 -46.403 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -92.092 -14.452 -45.047 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.735 -16.753 -44.614 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -94.169 -15.755 -44.755 1.00 0.00 H new ATOM 785 N ASP A 73 -94.193 -12.540 -45.279 1.00 0.00 N ATOM 786 CA ASP A 73 -95.228 -11.862 -44.503 1.00 0.00 C ATOM 787 C ASP A 73 -94.625 -10.687 -43.740 1.00 0.00 C ATOM 788 O ASP A 73 -94.044 -10.868 -42.672 1.00 0.00 O ATOM 789 CB ASP A 73 -95.903 -12.828 -43.520 1.00 0.00 C ATOM 790 CG ASP A 73 -96.810 -12.109 -42.543 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.551 -11.208 -42.977 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.774 -12.444 -41.338 1.00 0.00 O ATOM 0 H ASP A 73 -93.250 -12.196 -45.097 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.984 -11.494 -45.197 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.483 -13.564 -44.077 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.139 -13.375 -42.968 1.00 0.00 H new ATOM 797 N PRO A 74 -94.701 -9.478 -44.311 1.00 0.00 N ATOM 798 CA PRO A 74 -94.189 -8.263 -43.691 1.00 0.00 C ATOM 799 C PRO A 74 -95.270 -7.452 -42.982 1.00 0.00 C ATOM 800 O PRO A 74 -95.089 -6.265 -42.720 1.00 0.00 O ATOM 801 CB PRO A 74 -93.687 -7.518 -44.908 1.00 0.00 C ATOM 802 CG PRO A 74 -94.758 -7.772 -45.898 1.00 0.00 C ATOM 803 CD PRO A 74 -95.247 -9.181 -45.644 1.00 0.00 C ATOM 0 HA PRO A 74 -93.450 -8.456 -42.914 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.561 -6.454 -44.710 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.722 -7.896 -45.247 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.569 -7.053 -45.786 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -94.379 -7.669 -46.915 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -96.335 -9.241 -45.658 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.880 -9.879 -46.397 1.00 0.00 H new ATOM 811 N SER A 75 -96.395 -8.089 -42.679 1.00 0.00 N ATOM 812 CA SER A 75 -97.514 -7.386 -42.072 1.00 0.00 C ATOM 813 C SER A 75 -97.443 -7.480 -40.543 1.00 0.00 C ATOM 814 O SER A 75 -96.398 -7.196 -39.951 1.00 0.00 O ATOM 815 CB SER A 75 -98.841 -7.945 -42.609 1.00 0.00 C ATOM 816 OG SER A 75 -99.047 -9.298 -42.232 1.00 0.00 O ATOM 0 H SER A 75 -96.554 -9.083 -42.843 1.00 0.00 H new ATOM 0 HA SER A 75 -97.459 -6.331 -42.339 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.666 -7.337 -42.237 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.852 -7.867 -43.696 1.00 0.00 H new ATOM 0 HG SER A 75 -98.633 -9.889 -42.895 1.00 0.00 H new ATOM 822 N GLN A 76 -98.566 -7.855 -39.920 1.00 0.00 N ATOM 823 CA GLN A 76 -98.655 -8.097 -38.486 1.00 0.00 C ATOM 824 C GLN A 76 -98.646 -6.802 -37.670 1.00 0.00 C ATOM 825 O GLN A 76 -99.646 -6.445 -37.050 1.00 0.00 O ATOM 826 CB GLN A 76 -97.522 -9.015 -38.036 1.00 0.00 C ATOM 827 CG GLN A 76 -97.553 -10.398 -38.672 1.00 0.00 C ATOM 828 CD GLN A 76 -98.788 -11.188 -38.293 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.335 -11.023 -37.202 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.233 -12.054 -39.189 1.00 0.00 N ATOM 0 H GLN A 76 -99.449 -7.999 -40.410 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.613 -8.583 -38.301 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -96.569 -8.540 -38.270 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -97.566 -9.124 -36.952 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.511 -10.296 -39.756 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -96.665 -10.953 -38.369 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.749 -12.159 -40.081 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.060 -12.617 -38.988 1.00 0.00 H new ATOM 839 N ALA A 77 -97.528 -6.093 -37.687 1.00 0.00 N ATOM 840 CA ALA A 77 -97.337 -4.940 -36.816 1.00 0.00 C ATOM 841 C ALA A 77 -97.656 -3.626 -37.528 1.00 0.00 C ATOM 842 O ALA A 77 -97.046 -2.587 -37.244 1.00 0.00 O ATOM 843 CB ALA A 77 -95.911 -4.933 -36.298 1.00 0.00 C ATOM 0 H ALA A 77 -96.735 -6.296 -38.296 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.032 -5.025 -35.980 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.765 -4.072 -35.646 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.723 -5.849 -35.737 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.219 -4.874 -37.138 1.00 0.00 H new ATOM 849 N SER A 78 -98.631 -3.662 -38.429 1.00 0.00 N ATOM 850 CA SER A 78 -99.004 -2.482 -39.201 1.00 0.00 C ATOM 851 C SER A 78 -99.350 -1.323 -38.276 1.00 0.00 C ATOM 852 O SER A 78 -98.896 -0.194 -38.472 1.00 0.00 O ATOM 853 CB SER A 78 -100.195 -2.793 -40.116 1.00 0.00 C ATOM 854 OG SER A 78 -100.441 -1.729 -41.021 1.00 0.00 O ATOM 0 H SER A 78 -99.178 -4.496 -38.643 1.00 0.00 H new ATOM 0 HA SER A 78 -98.151 -2.196 -39.817 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.999 -3.709 -40.673 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.084 -2.972 -39.511 1.00 0.00 H new ATOM 0 HG SER A 78 -101.204 -1.955 -41.592 1.00 0.00 H new ATOM 860 N LYS A 79 -100.119 -1.624 -37.242 1.00 0.00 N ATOM 861 CA LYS A 79 -100.630 -0.604 -36.350 1.00 0.00 C ATOM 862 C LYS A 79 -99.511 0.047 -35.538 1.00 0.00 C ATOM 863 O LYS A 79 -99.609 1.224 -35.198 1.00 0.00 O ATOM 864 CB LYS A 79 -101.689 -1.202 -35.421 1.00 0.00 C ATOM 865 CG LYS A 79 -102.595 -0.165 -34.768 1.00 0.00 C ATOM 866 CD LYS A 79 -103.277 0.722 -35.804 1.00 0.00 C ATOM 867 CE LYS A 79 -104.095 -0.088 -36.800 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.683 0.769 -37.866 1.00 0.00 N ATOM 0 H LYS A 79 -100.403 -2.574 -37.001 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.088 0.176 -36.959 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.303 -1.901 -35.989 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.191 -1.777 -34.641 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.351 -0.670 -34.167 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.009 0.454 -34.089 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.926 1.437 -35.298 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.523 1.300 -36.339 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.462 -0.849 -37.255 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.893 -0.611 -36.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.246 0.181 -38.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.294 1.491 -37.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.920 1.235 -38.397 1.00 0.00 H new ATOM 882 N VAL A 80 -98.444 -0.698 -35.237 1.00 0.00 N ATOM 883 CA VAL A 80 -97.380 -0.167 -34.406 1.00 0.00 C ATOM 884 C VAL A 80 -96.495 0.813 -35.183 1.00 0.00 C ATOM 885 O VAL A 80 -96.119 1.858 -34.657 1.00 0.00 O ATOM 886 CB VAL A 80 -96.525 -1.281 -33.758 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.416 -2.347 -33.139 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.544 -1.901 -34.737 1.00 0.00 C ATOM 0 H VAL A 80 -98.302 -1.657 -35.555 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.866 0.379 -33.597 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.934 -0.814 -32.970 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.796 -3.122 -32.688 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -98.046 -1.895 -32.373 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.045 -2.789 -33.912 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.968 -2.677 -34.233 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.091 -2.339 -35.572 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.868 -1.132 -35.110 1.00 0.00 H new ATOM 898 N CYS A 81 -96.178 0.512 -36.442 1.00 0.00 N ATOM 899 CA CYS A 81 -95.389 1.453 -37.230 1.00 0.00 C ATOM 900 C CYS A 81 -96.260 2.621 -37.657 1.00 0.00 C ATOM 901 O CYS A 81 -95.777 3.739 -37.799 1.00 0.00 O ATOM 902 CB CYS A 81 -94.718 0.793 -38.440 1.00 0.00 C ATOM 903 SG CYS A 81 -93.567 -0.539 -37.987 1.00 0.00 S ATOM 0 H CYS A 81 -96.445 -0.346 -36.924 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.581 1.819 -36.596 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.488 0.390 -39.098 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.179 1.552 -39.007 1.00 0.00 H new ATOM 908 N GLN A 82 -97.554 2.369 -37.827 1.00 0.00 N ATOM 909 CA GLN A 82 -98.505 3.446 -38.070 1.00 0.00 C ATOM 910 C GLN A 82 -98.616 4.307 -36.814 1.00 0.00 C ATOM 911 O GLN A 82 -98.831 5.515 -36.887 1.00 0.00 O ATOM 912 CB GLN A 82 -99.878 2.883 -38.447 1.00 0.00 C ATOM 913 CG GLN A 82 -100.843 3.929 -38.987 1.00 0.00 C ATOM 914 CD GLN A 82 -102.214 3.360 -39.293 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.671 2.420 -38.639 1.00 0.00 O ATOM 916 NE2 GLN A 82 -102.870 3.906 -40.304 1.00 0.00 N ATOM 0 H GLN A 82 -97.965 1.436 -37.801 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.150 4.054 -38.902 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.747 2.102 -39.196 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.321 2.412 -37.569 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -100.943 4.735 -38.260 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.426 4.368 -39.893 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.457 4.683 -40.820 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.789 3.550 -40.567 1.00 0.00 H new ATOM 925 N ARG A 83 -98.450 3.661 -35.662 1.00 0.00 N ATOM 926 CA ARG A 83 -98.435 4.340 -34.370 1.00 0.00 C ATOM 927 C ARG A 83 -97.206 5.243 -34.276 1.00 0.00 C ATOM 928 O ARG A 83 -97.201 6.243 -33.558 1.00 0.00 O ATOM 929 CB ARG A 83 -98.401 3.292 -33.251 1.00 0.00 C ATOM 930 CG ARG A 83 -98.825 3.793 -31.882 1.00 0.00 C ATOM 931 CD ARG A 83 -100.320 4.058 -31.827 1.00 0.00 C ATOM 932 NE ARG A 83 -100.878 3.774 -30.505 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.067 4.211 -30.089 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.757 5.071 -30.829 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.549 3.812 -28.917 1.00 0.00 N ATOM 0 H ARG A 83 -98.322 2.651 -35.599 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.331 4.952 -34.267 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.049 2.462 -33.533 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.388 2.895 -33.177 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.556 3.057 -31.124 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.283 4.708 -31.644 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.514 5.099 -32.086 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.825 3.444 -32.573 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.324 3.207 -29.863 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.378 5.398 -31.717 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.666 5.404 -30.509 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -102.009 3.171 -28.335 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -103.459 4.147 -28.599 1.00 0.00 H new ATOM 949 N LEU A 84 -96.164 4.866 -35.011 1.00 0.00 N ATOM 950 CA LEU A 84 -94.931 5.643 -35.075 1.00 0.00 C ATOM 951 C LEU A 84 -94.929 6.547 -36.306 1.00 0.00 C ATOM 952 O LEU A 84 -93.905 7.139 -36.644 1.00 0.00 O ATOM 953 CB LEU A 84 -93.724 4.704 -35.138 1.00 0.00 C ATOM 954 CG LEU A 84 -93.599 3.709 -33.984 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.479 2.719 -34.264 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.348 4.435 -32.672 1.00 0.00 C ATOM 0 H LEU A 84 -96.150 4.017 -35.577 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.869 6.261 -34.179 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.770 4.145 -36.073 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.818 5.309 -35.172 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.538 3.162 -33.897 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.400 2.016 -33.435 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.696 2.174 -35.183 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.537 3.257 -34.375 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.262 3.708 -31.864 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.423 5.008 -32.744 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.178 5.111 -32.465 1.00 0.00 H new ATOM 968 N ASN A 85 -96.095 6.636 -36.960 1.00 0.00 N ATOM 969 CA ASN A 85 -96.285 7.383 -38.220 1.00 0.00 C ATOM 970 C ASN A 85 -95.196 7.068 -39.256 1.00 0.00 C ATOM 971 O ASN A 85 -94.806 7.923 -40.053 1.00 0.00 O ATOM 972 CB ASN A 85 -96.421 8.909 -37.990 1.00 0.00 C ATOM 973 CG ASN A 85 -95.186 9.586 -37.421 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.269 9.963 -38.154 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.173 9.789 -36.111 1.00 0.00 N ATOM 0 H ASN A 85 -96.948 6.186 -36.627 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.232 7.037 -38.633 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.672 9.383 -38.939 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.258 9.086 -37.314 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.386 10.272 -35.678 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.950 9.463 -35.537 1.00 0.00 H new ATOM 982 N CYS A 86 -94.748 5.818 -39.265 1.00 0.00 N ATOM 983 CA CYS A 86 -93.796 5.339 -40.261 1.00 0.00 C ATOM 984 C CYS A 86 -94.531 4.637 -41.404 1.00 0.00 C ATOM 985 O CYS A 86 -93.915 4.169 -42.361 1.00 0.00 O ATOM 986 CB CYS A 86 -92.783 4.385 -39.611 1.00 0.00 C ATOM 987 SG CYS A 86 -91.740 5.178 -38.354 1.00 0.00 S ATOM 0 H CYS A 86 -95.032 5.111 -38.587 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.257 6.194 -40.669 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.321 3.554 -39.154 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.145 3.963 -40.387 1.00 0.00 H new ATOM 992 N GLY A 87 -95.855 4.573 -41.291 1.00 0.00 N ATOM 993 CA GLY A 87 -96.670 3.989 -42.339 1.00 0.00 C ATOM 994 C GLY A 87 -97.056 2.553 -42.053 1.00 0.00 C ATOM 995 O GLY A 87 -97.583 2.244 -40.985 1.00 0.00 O ATOM 0 H GLY A 87 -96.379 4.918 -40.487 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.574 4.585 -42.464 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.126 4.033 -43.283 1.00 0.00 H new ATOM 999 N ASP A 88 -96.784 1.682 -43.011 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.076 0.257 -42.880 1.00 0.00 C ATOM 1001 C ASP A 88 -96.004 -0.415 -42.025 1.00 0.00 C ATOM 1002 O ASP A 88 -95.026 0.236 -41.646 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.165 -0.374 -44.274 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.568 -0.305 -44.848 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.117 0.812 -44.962 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.128 -1.367 -45.194 1.00 0.00 O ATOM 0 H ASP A 88 -96.356 1.938 -43.901 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.035 0.116 -42.381 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.474 0.135 -44.946 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.848 -1.415 -44.220 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.159 -1.703 -41.664 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.222 -2.353 -40.761 1.00 0.00 C ATOM 1013 C PRO A 89 -93.896 -2.687 -41.379 1.00 0.00 C ATOM 1014 O PRO A 89 -93.764 -2.872 -42.588 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.906 -3.639 -40.360 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.818 -3.949 -41.486 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.244 -2.621 -42.068 1.00 0.00 C ATOM 0 HA PRO A 89 -94.993 -1.679 -39.936 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.183 -4.440 -40.204 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.456 -3.520 -39.426 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.315 -4.559 -42.237 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.682 -4.517 -41.141 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.344 -2.672 -43.152 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.208 -2.301 -41.674 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.920 -2.691 -40.508 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.619 -3.231 -40.754 1.00 0.00 C ATOM 1027 C LEU A 90 -91.661 -4.470 -41.622 1.00 0.00 C ATOM 1028 O LEU A 90 -92.152 -5.525 -41.227 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.896 -3.535 -39.435 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.670 -3.277 -38.121 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.985 -4.030 -38.052 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.821 -3.654 -36.925 1.00 0.00 C ATOM 0 H LEU A 90 -93.020 -2.301 -39.571 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.063 -2.469 -41.300 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.597 -4.583 -39.449 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.981 -2.943 -39.408 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.897 -2.211 -38.104 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.482 -3.809 -37.107 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.624 -3.722 -38.879 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.795 -5.101 -38.120 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.380 -3.466 -36.008 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.561 -4.711 -36.982 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.910 -3.056 -36.923 1.00 0.00 H new ATOM 1044 N SER A 91 -91.166 -4.295 -42.822 1.00 0.00 N ATOM 1045 CA SER A 91 -90.940 -5.400 -43.731 1.00 0.00 C ATOM 1046 C SER A 91 -89.811 -6.279 -43.199 1.00 0.00 C ATOM 1047 O SER A 91 -88.915 -5.790 -42.502 1.00 0.00 O ATOM 1048 CB SER A 91 -90.622 -4.867 -45.131 1.00 0.00 C ATOM 1049 OG SER A 91 -89.792 -3.715 -45.071 1.00 0.00 O ATOM 0 H SER A 91 -90.907 -3.384 -43.200 1.00 0.00 H new ATOM 0 HA SER A 91 -91.841 -6.009 -43.801 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.127 -5.644 -45.714 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.550 -4.622 -45.648 1.00 0.00 H new ATOM 0 HG SER A 91 -90.304 -2.928 -45.351 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.864 -7.570 -43.515 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.914 -8.534 -42.973 1.00 0.00 C ATOM 1057 C LEU A 92 -87.742 -8.779 -43.912 1.00 0.00 C ATOM 1058 O LEU A 92 -87.907 -8.893 -45.128 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.613 -9.859 -42.661 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.288 -9.930 -41.291 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.173 -11.154 -41.205 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.243 -9.968 -40.183 1.00 0.00 C ATOM 0 H LEU A 92 -90.557 -7.973 -44.146 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.518 -8.105 -42.053 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.364 -10.045 -43.429 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.881 -10.663 -42.730 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.902 -9.038 -41.164 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.647 -11.192 -40.224 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.940 -11.103 -41.977 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.570 -12.050 -41.351 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.741 -10.018 -39.215 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.609 -10.845 -40.311 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.631 -9.068 -40.229 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.562 -8.848 -43.321 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.349 -9.137 -44.059 1.00 0.00 C ATOM 1076 C GLY A 93 -84.141 -9.046 -43.152 1.00 0.00 C ATOM 1077 O GLY A 93 -84.035 -8.085 -42.393 1.00 0.00 O ATOM 0 H GLY A 93 -86.420 -8.706 -42.321 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.410 -10.135 -44.494 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.244 -8.435 -44.886 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.219 -10.027 -43.195 1.00 0.00 N ATOM 1082 CA PRO A 94 -82.082 -10.094 -42.267 1.00 0.00 C ATOM 1083 C PRO A 94 -81.328 -8.768 -42.200 1.00 0.00 C ATOM 1084 O PRO A 94 -80.769 -8.304 -43.193 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.205 -11.220 -42.835 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.719 -11.459 -44.217 1.00 0.00 C ATOM 1087 CD PRO A 94 -83.180 -11.122 -44.173 1.00 0.00 C ATOM 0 HA PRO A 94 -82.394 -10.288 -41.241 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -80.154 -10.931 -42.850 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.279 -12.121 -42.226 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -81.196 -10.836 -44.942 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.566 -12.495 -44.518 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.555 -10.810 -45.148 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.784 -11.972 -43.856 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.338 -8.159 -41.021 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.882 -6.785 -40.865 1.00 0.00 C ATOM 1097 C PHE A 95 -79.464 -6.722 -40.305 1.00 0.00 C ATOM 1098 O PHE A 95 -78.505 -6.535 -41.052 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.858 -6.026 -39.954 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.551 -4.563 -39.791 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.683 -3.690 -40.859 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.140 -4.058 -38.567 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.408 -2.345 -40.709 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.865 -2.715 -38.411 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.999 -1.857 -39.484 1.00 0.00 C ATOM 0 H PHE A 95 -81.658 -8.597 -40.157 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.860 -6.315 -41.848 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.866 -6.130 -40.356 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.857 -6.496 -38.971 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -82.004 -4.066 -41.819 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.034 -4.725 -37.724 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.513 -1.675 -41.550 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.546 -2.336 -37.451 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.784 -0.805 -39.365 1.00 0.00 H new ATOM 1115 N LEU A 96 -79.337 -6.897 -38.996 1.00 0.00 N ATOM 1116 CA LEU A 96 -78.058 -6.741 -38.314 1.00 0.00 C ATOM 1117 C LEU A 96 -78.199 -7.168 -36.860 1.00 0.00 C ATOM 1118 O LEU A 96 -79.289 -7.096 -36.304 1.00 0.00 O ATOM 1119 CB LEU A 96 -77.611 -5.271 -38.381 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.291 -4.943 -37.681 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -75.126 -5.615 -38.385 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -76.082 -3.440 -37.624 1.00 0.00 C ATOM 0 H LEU A 96 -80.111 -7.149 -38.381 1.00 0.00 H new ATOM 0 HA LEU A 96 -77.311 -7.366 -38.802 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -77.525 -4.985 -39.429 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -78.395 -4.652 -37.945 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.340 -5.327 -36.662 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.198 -5.368 -37.870 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -75.269 -6.695 -38.376 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -75.073 -5.265 -39.416 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -75.139 -3.223 -37.123 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.056 -3.038 -38.637 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -76.901 -2.979 -37.071 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.115 -7.622 -36.248 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.144 -7.962 -34.834 1.00 0.00 C ATOM 1136 C LYS A 97 -76.709 -6.765 -33.988 1.00 0.00 C ATOM 1137 O LYS A 97 -75.519 -6.479 -33.848 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.263 -9.185 -34.534 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.855 -9.094 -35.107 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.932 -10.141 -34.505 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.682 -9.880 -33.026 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.623 -10.764 -32.476 1.00 0.00 N ATOM 0 H LYS A 97 -76.213 -7.762 -36.703 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.170 -8.220 -34.573 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.196 -9.315 -33.454 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.749 -10.076 -34.933 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.894 -9.222 -36.189 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.449 -8.100 -34.918 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.371 -11.131 -34.632 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.983 -10.142 -35.041 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.394 -8.838 -32.885 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.607 -10.033 -32.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.329 -10.414 -31.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.992 -11.732 -32.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.805 -10.766 -33.118 1.00 0.00 H new ATOM 1156 N THR A 98 -77.683 -6.054 -33.448 1.00 0.00 N ATOM 1157 CA THR A 98 -77.412 -4.919 -32.578 1.00 0.00 C ATOM 1158 C THR A 98 -77.625 -5.322 -31.120 1.00 0.00 C ATOM 1159 O THR A 98 -77.166 -4.653 -30.193 1.00 0.00 O ATOM 1160 CB THR A 98 -78.328 -3.726 -32.936 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.284 -3.493 -34.356 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.906 -2.458 -32.201 1.00 0.00 C ATOM 0 H THR A 98 -78.674 -6.243 -33.597 1.00 0.00 H new ATOM 0 HA THR A 98 -76.376 -4.612 -32.719 1.00 0.00 H new ATOM 0 HB THR A 98 -79.343 -3.976 -32.628 1.00 0.00 H new ATOM 0 HG1 THR A 98 -78.866 -2.738 -34.582 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.571 -1.640 -32.476 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.962 -2.625 -31.125 1.00 0.00 H new ATOM 0 HG23 THR A 98 -76.883 -2.202 -32.476 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.299 -6.448 -30.934 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.643 -6.932 -29.606 1.00 0.00 C ATOM 1172 C TYR A 99 -77.449 -7.571 -28.896 1.00 0.00 C ATOM 1173 O TYR A 99 -76.379 -7.744 -29.481 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.801 -7.927 -29.699 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.638 -8.997 -30.763 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.802 -10.092 -30.574 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.336 -8.908 -31.958 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.667 -11.065 -31.551 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.209 -9.876 -32.934 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.376 -10.951 -32.728 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.253 -11.910 -33.708 1.00 0.00 O ATOM 0 H TYR A 99 -78.621 -7.048 -31.694 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.947 -6.071 -29.010 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.922 -8.413 -28.731 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.720 -7.375 -29.896 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.249 -10.185 -29.651 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.991 -8.066 -32.128 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.010 -11.908 -31.392 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.763 -9.789 -33.857 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.343 -11.491 -34.589 1.00 0.00 H new ATOM 1191 N THR A 100 -77.646 -7.907 -27.625 1.00 0.00 N ATOM 1192 CA THR A 100 -76.607 -8.525 -26.821 1.00 0.00 C ATOM 1193 C THR A 100 -77.215 -9.488 -25.792 1.00 0.00 C ATOM 1194 O THR A 100 -78.104 -9.114 -25.019 1.00 0.00 O ATOM 1195 CB THR A 100 -75.728 -7.459 -26.117 1.00 0.00 C ATOM 1196 OG1 THR A 100 -74.783 -8.088 -25.240 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.577 -6.464 -25.334 1.00 0.00 C ATOM 0 H THR A 100 -78.525 -7.758 -27.130 1.00 0.00 H new ATOM 0 HA THR A 100 -75.966 -9.096 -27.492 1.00 0.00 H new ATOM 0 HB THR A 100 -75.191 -6.912 -26.892 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.234 -7.403 -24.804 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.929 -5.731 -24.853 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.259 -5.954 -26.014 1.00 0.00 H new ATOM 0 HG23 THR A 100 -77.151 -6.994 -24.574 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.770 -10.755 -25.828 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.190 -11.806 -24.888 1.00 0.00 C ATOM 1207 C PRO A 101 -76.894 -11.448 -23.437 1.00 0.00 C ATOM 1208 O PRO A 101 -75.821 -11.751 -22.907 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.367 -13.026 -25.314 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.985 -12.752 -26.725 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.829 -11.264 -26.823 1.00 0.00 C ATOM 0 HA PRO A 101 -78.267 -11.968 -24.926 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.487 -13.150 -24.683 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.949 -13.944 -25.233 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.057 -13.261 -26.985 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.749 -13.112 -27.414 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.807 -10.953 -26.605 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.067 -10.901 -27.823 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.867 -10.800 -22.819 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.787 -10.329 -21.444 1.00 0.00 C ATOM 1221 C GLN A 102 -79.003 -9.468 -21.177 1.00 0.00 C ATOM 1222 O GLN A 102 -79.759 -9.702 -20.237 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.520 -9.498 -21.192 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.466 -8.889 -19.794 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.314 -7.921 -19.613 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.252 -8.076 -20.214 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.515 -6.911 -18.781 1.00 0.00 N ATOM 0 H GLN A 102 -78.756 -10.581 -23.269 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.750 -11.193 -20.780 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.644 -10.130 -21.340 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.465 -8.699 -21.931 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.404 -8.371 -19.593 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.380 -9.689 -19.058 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.410 -6.816 -18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.775 -6.228 -18.620 1.00 0.00 H new ATOM 1236 N SER A 103 -79.182 -8.480 -22.038 1.00 0.00 N ATOM 1237 CA SER A 103 -80.312 -7.584 -21.954 1.00 0.00 C ATOM 1238 C SER A 103 -81.306 -7.860 -23.079 1.00 0.00 C ATOM 1239 O SER A 103 -82.492 -7.548 -22.954 1.00 0.00 O ATOM 1240 CB SER A 103 -79.823 -6.139 -22.013 1.00 0.00 C ATOM 1241 OG SER A 103 -78.899 -5.966 -23.075 1.00 0.00 O ATOM 0 H SER A 103 -78.547 -8.281 -22.811 1.00 0.00 H new ATOM 0 HA SER A 103 -80.825 -7.749 -21.007 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.671 -5.468 -22.149 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.352 -5.870 -21.067 1.00 0.00 H new ATOM 0 HG SER A 103 -78.598 -5.034 -23.098 1.00 0.00 H new ATOM 1247 N SER A 104 -80.825 -8.442 -24.179 1.00 0.00 N ATOM 1248 CA SER A 104 -81.698 -8.771 -25.293 1.00 0.00 C ATOM 1249 C SER A 104 -82.294 -10.158 -25.094 1.00 0.00 C ATOM 1250 O SER A 104 -81.718 -11.000 -24.399 1.00 0.00 O ATOM 1251 CB SER A 104 -80.929 -8.706 -26.609 1.00 0.00 C ATOM 1252 OG SER A 104 -81.779 -8.950 -27.716 1.00 0.00 O ATOM 0 H SER A 104 -79.845 -8.691 -24.316 1.00 0.00 H new ATOM 0 HA SER A 104 -82.508 -8.042 -25.332 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.465 -7.725 -26.713 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.123 -9.440 -26.598 1.00 0.00 H new ATOM 0 HG SER A 104 -82.682 -8.629 -27.512 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.445 -10.395 -25.703 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.147 -11.651 -25.528 1.00 0.00 C ATOM 1260 C ILE A 105 -84.627 -12.216 -26.861 1.00 0.00 C ATOM 1261 O ILE A 105 -84.685 -11.510 -27.869 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.352 -11.494 -24.558 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.250 -10.306 -24.943 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.872 -11.332 -23.125 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.149 -10.559 -26.131 1.00 0.00 C ATOM 0 H ILE A 105 -83.911 -9.732 -26.323 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.436 -12.353 -25.092 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.946 -12.405 -24.638 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.868 -10.041 -24.085 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.618 -9.444 -25.158 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.731 -11.224 -22.463 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.297 -12.211 -22.832 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.243 -10.445 -23.050 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.746 -9.669 -26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.540 -10.792 -27.005 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.810 -11.398 -25.915 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.961 -13.494 -26.852 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.609 -14.139 -27.980 1.00 0.00 C ATOM 1279 C ILE A 106 -86.854 -14.843 -27.463 1.00 0.00 C ATOM 1280 O ILE A 106 -86.752 -15.820 -26.722 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.697 -15.176 -28.676 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.407 -14.518 -29.167 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.430 -15.826 -29.845 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.427 -15.485 -29.802 1.00 0.00 C ATOM 0 H ILE A 106 -84.790 -14.115 -26.061 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.850 -13.375 -28.719 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.438 -15.946 -27.949 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.659 -13.743 -29.891 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.921 -14.023 -28.327 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.776 -16.554 -30.325 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.325 -16.329 -29.479 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.714 -15.061 -30.567 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.538 -14.943 -30.125 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.144 -16.246 -29.075 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.893 -15.962 -30.664 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.024 -14.346 -27.812 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.251 -14.924 -27.289 1.00 0.00 C ATOM 1298 C CYS A 107 -89.637 -16.131 -28.129 1.00 0.00 C ATOM 1299 O CYS A 107 -89.137 -16.298 -29.240 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.392 -13.909 -27.287 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.956 -12.250 -26.697 1.00 0.00 S ATOM 0 H CYS A 107 -88.154 -13.556 -28.445 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.073 -15.228 -26.257 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.782 -13.825 -28.301 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.199 -14.297 -26.666 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.516 -16.969 -27.601 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.943 -18.170 -28.306 1.00 0.00 C ATOM 1308 C TYR A 108 -92.396 -18.487 -28.002 1.00 0.00 C ATOM 1309 O TYR A 108 -92.975 -17.943 -27.060 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.063 -19.361 -27.934 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.703 -19.344 -28.587 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.566 -19.581 -29.947 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.557 -19.089 -27.844 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.327 -19.565 -30.551 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.312 -19.072 -28.440 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.204 -19.310 -29.794 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.966 -19.296 -30.396 1.00 0.00 O ATOM 0 H TYR A 108 -90.948 -16.840 -26.686 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.842 -17.981 -29.375 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.935 -19.382 -26.852 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.577 -20.281 -28.212 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.445 -19.781 -30.542 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.642 -18.901 -26.784 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.237 -19.751 -31.611 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.429 -18.874 -27.850 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.278 -19.100 -29.726 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.969 -19.379 -28.794 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.370 -19.706 -28.666 1.00 0.00 C ATOM 1329 C GLY A 109 -95.092 -19.507 -29.979 1.00 0.00 C ATOM 1330 O GLY A 109 -94.481 -19.616 -31.043 1.00 0.00 O ATOM 0 H GLY A 109 -92.481 -19.887 -29.531 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.478 -20.741 -28.340 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.825 -19.081 -27.898 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.378 -19.208 -29.917 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.144 -18.948 -31.123 1.00 0.00 C ATOM 1336 C GLN A 110 -97.060 -17.468 -31.468 1.00 0.00 C ATOM 1337 O GLN A 110 -97.265 -16.613 -30.603 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.604 -19.364 -30.942 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.387 -19.400 -32.247 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.861 -19.680 -32.039 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.667 -18.759 -31.907 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.224 -20.951 -32.003 1.00 0.00 N ATOM 0 H GLN A 110 -96.911 -19.140 -29.050 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.724 -19.537 -31.938 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.639 -20.350 -30.478 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.089 -18.671 -30.254 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.272 -18.446 -32.761 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.965 -20.165 -32.898 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.524 -21.685 -32.117 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.204 -21.198 -31.862 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.743 -17.175 -32.724 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.632 -15.795 -33.186 1.00 0.00 C ATOM 1353 C LEU A 111 -97.896 -15.009 -32.860 1.00 0.00 C ATOM 1354 O LEU A 111 -99.009 -15.476 -33.101 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.380 -15.749 -34.692 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.266 -14.339 -35.277 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.001 -13.658 -34.782 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.304 -14.386 -36.795 1.00 0.00 C ATOM 0 H LEU A 111 -96.558 -17.875 -33.442 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.788 -15.340 -32.667 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.461 -16.294 -34.910 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.190 -16.274 -35.199 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.120 -13.752 -34.938 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.936 -12.657 -35.208 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.027 -13.589 -33.695 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.131 -14.239 -35.088 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.222 -13.374 -37.193 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.473 -14.989 -37.161 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.245 -14.829 -37.122 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.716 -13.818 -32.309 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.846 -12.997 -31.944 1.00 0.00 C ATOM 1372 C GLY A 112 -99.140 -13.062 -30.463 1.00 0.00 C ATOM 1373 O GLY A 112 -99.962 -12.306 -29.952 1.00 0.00 O ATOM 0 H GLY A 112 -96.804 -13.407 -32.109 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.650 -11.963 -32.229 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.724 -13.321 -32.502 1.00 0.00 H new ATOM 1377 N SER A 113 -98.470 -13.964 -29.767 1.00 0.00 N ATOM 1378 CA SER A 113 -98.668 -14.104 -28.338 1.00 0.00 C ATOM 1379 C SER A 113 -97.412 -13.679 -27.582 1.00 0.00 C ATOM 1380 O SER A 113 -96.494 -14.470 -27.373 1.00 0.00 O ATOM 1381 CB SER A 113 -99.042 -15.549 -28.004 1.00 0.00 C ATOM 1382 OG SER A 113 -100.071 -16.012 -28.867 1.00 0.00 O ATOM 0 H SER A 113 -97.787 -14.607 -30.168 1.00 0.00 H new ATOM 0 HA SER A 113 -99.485 -13.453 -28.027 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.165 -16.189 -28.100 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.373 -15.614 -26.967 1.00 0.00 H new ATOM 0 HG SER A 113 -100.296 -16.938 -28.640 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.379 -12.415 -27.182 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.225 -11.843 -26.491 1.00 0.00 C ATOM 1390 C PHE A 114 -96.296 -12.124 -24.995 1.00 0.00 C ATOM 1391 O PHE A 114 -95.722 -11.396 -24.186 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.166 -10.330 -26.730 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.745 -9.941 -28.119 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.383 -10.464 -29.234 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.704 -9.050 -28.308 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.988 -10.106 -30.507 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.306 -8.689 -29.579 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.947 -9.219 -30.680 1.00 0.00 C ATOM 0 H PHE A 114 -98.146 -11.758 -27.325 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.323 -12.308 -26.890 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.148 -9.903 -26.527 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.472 -9.887 -26.015 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.199 -11.160 -29.104 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.197 -8.632 -27.451 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.494 -10.520 -31.367 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.492 -7.991 -29.712 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.634 -8.940 -31.675 1.00 0.00 H new ATOM 1408 N SER A 115 -96.984 -13.195 -24.638 1.00 0.00 N ATOM 1409 CA SER A 115 -97.172 -13.549 -23.246 1.00 0.00 C ATOM 1410 C SER A 115 -95.943 -14.279 -22.692 1.00 0.00 C ATOM 1411 O SER A 115 -95.765 -14.393 -21.477 1.00 0.00 O ATOM 1412 CB SER A 115 -98.419 -14.422 -23.106 1.00 0.00 C ATOM 1413 OG SER A 115 -98.375 -15.514 -24.009 1.00 0.00 O ATOM 0 H SER A 115 -97.423 -13.836 -25.299 1.00 0.00 H new ATOM 0 HA SER A 115 -97.304 -12.635 -22.667 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.496 -14.793 -22.084 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.310 -13.824 -23.296 1.00 0.00 H new ATOM 0 HG SER A 115 -99.181 -16.060 -23.901 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.092 -14.769 -23.590 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.925 -15.550 -23.191 1.00 0.00 C ATOM 1421 C ASN A 116 -92.700 -15.210 -24.033 1.00 0.00 C ATOM 1422 O ASN A 116 -92.775 -15.124 -25.258 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.229 -17.049 -23.296 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.997 -17.915 -23.080 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.622 -18.212 -21.944 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.368 -18.339 -24.168 1.00 0.00 N ATOM 0 H ASN A 116 -95.189 -14.639 -24.597 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.700 -15.295 -22.155 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.988 -17.314 -22.560 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.650 -17.262 -24.279 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.543 -18.933 -24.081 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.709 -18.071 -25.091 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.575 -15.017 -23.360 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.299 -14.797 -24.023 1.00 0.00 C ATOM 1435 C CYS A 117 -89.214 -15.651 -23.372 1.00 0.00 C ATOM 1436 O CYS A 117 -89.487 -16.407 -22.442 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.891 -13.327 -23.950 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.904 -12.180 -24.919 1.00 0.00 S ATOM 0 H CYS A 117 -91.521 -15.009 -22.341 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.412 -15.080 -25.069 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.918 -13.013 -22.906 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.857 -13.239 -24.283 1.00 0.00 H new ATOM 1443 N SER A 118 -87.991 -15.532 -23.868 1.00 0.00 N ATOM 1444 CA SER A 118 -86.850 -16.222 -23.286 1.00 0.00 C ATOM 1445 C SER A 118 -85.595 -15.375 -23.479 1.00 0.00 C ATOM 1446 O SER A 118 -85.586 -14.470 -24.310 1.00 0.00 O ATOM 1447 CB SER A 118 -86.675 -17.596 -23.940 1.00 0.00 C ATOM 1448 OG SER A 118 -87.862 -18.365 -23.829 1.00 0.00 O ATOM 0 H SER A 118 -87.763 -14.958 -24.680 1.00 0.00 H new ATOM 0 HA SER A 118 -87.020 -16.370 -22.220 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.414 -17.472 -24.991 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.848 -18.126 -23.467 1.00 0.00 H new ATOM 0 HG SER A 118 -87.728 -19.237 -24.255 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.549 -15.649 -22.708 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.305 -14.892 -22.827 1.00 0.00 C ATOM 1456 C HIS A 119 -82.551 -15.310 -24.081 1.00 0.00 C ATOM 1457 O HIS A 119 -82.613 -16.470 -24.492 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.412 -15.090 -21.596 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.965 -14.500 -20.333 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.814 -15.090 -19.096 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.658 -13.354 -20.117 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -83.391 -14.337 -18.179 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.909 -13.280 -18.770 1.00 0.00 N ATOM 0 H HIS A 119 -84.535 -16.383 -21.999 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.564 -13.836 -22.896 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.252 -16.158 -21.445 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.436 -14.646 -21.794 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.956 -12.635 -20.865 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -83.432 -14.551 -17.121 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -84.415 -12.528 -18.302 1.00 0.00 H new ATOM 1472 N SER A 120 -81.847 -14.367 -24.690 1.00 0.00 N ATOM 1473 CA SER A 120 -81.087 -14.658 -25.891 1.00 0.00 C ATOM 1474 C SER A 120 -79.819 -15.424 -25.531 1.00 0.00 C ATOM 1475 O SER A 120 -78.824 -14.837 -25.113 1.00 0.00 O ATOM 1476 CB SER A 120 -80.734 -13.364 -26.640 1.00 0.00 C ATOM 1477 OG SER A 120 -80.165 -13.642 -27.911 1.00 0.00 O ATOM 0 H SER A 120 -81.788 -13.400 -24.372 1.00 0.00 H new ATOM 0 HA SER A 120 -81.700 -15.274 -26.548 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.631 -12.758 -26.766 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.033 -12.777 -26.046 1.00 0.00 H new ATOM 0 HG SER A 120 -79.279 -14.045 -27.792 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.876 -16.745 -25.644 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.704 -17.573 -25.402 1.00 0.00 C ATOM 1485 C ARG A 121 -77.784 -17.544 -26.614 1.00 0.00 C ATOM 1486 O ARG A 121 -76.567 -17.687 -26.489 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.115 -19.013 -25.082 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.790 -19.169 -23.727 1.00 0.00 C ATOM 1489 CD ARG A 121 -78.891 -18.679 -22.600 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.615 -19.395 -22.562 1.00 0.00 N ATOM 1491 CZ ARG A 121 -76.461 -18.844 -22.182 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.428 -17.570 -21.803 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -75.345 -19.565 -22.179 1.00 0.00 N ATOM 0 H ARG A 121 -80.717 -17.263 -25.900 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.169 -17.171 -24.542 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.792 -19.370 -25.859 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.231 -19.649 -25.113 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.725 -18.609 -23.718 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.044 -20.216 -23.563 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -78.704 -17.612 -22.724 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -79.405 -18.804 -21.647 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.608 -20.375 -22.843 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -77.284 -17.016 -21.803 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.547 -17.147 -21.512 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -75.369 -20.543 -22.468 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -74.464 -19.141 -21.888 1.00 0.00 H new ATOM 1507 N ASN A 122 -78.377 -17.342 -27.782 1.00 0.00 N ATOM 1508 CA ASN A 122 -77.621 -17.271 -29.024 1.00 0.00 C ATOM 1509 C ASN A 122 -76.981 -15.899 -29.178 1.00 0.00 C ATOM 1510 O ASN A 122 -77.572 -14.884 -28.802 1.00 0.00 O ATOM 1511 CB ASN A 122 -78.527 -17.537 -30.232 1.00 0.00 C ATOM 1512 CG ASN A 122 -79.157 -18.918 -30.228 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -78.584 -19.880 -29.719 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -80.344 -19.021 -30.806 1.00 0.00 N ATOM 0 H ASN A 122 -79.384 -17.224 -27.895 1.00 0.00 H new ATOM 0 HA ASN A 122 -76.845 -18.035 -28.984 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -79.317 -16.787 -30.255 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -77.945 -17.415 -31.146 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -80.818 -19.924 -30.841 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -80.785 -18.198 -31.216 1.00 0.00 H new ATOM 1521 N ASP A 123 -75.776 -15.880 -29.727 1.00 0.00 N ATOM 1522 CA ASP A 123 -75.086 -14.630 -30.024 1.00 0.00 C ATOM 1523 C ASP A 123 -75.782 -13.920 -31.175 1.00 0.00 C ATOM 1524 O ASP A 123 -75.854 -12.689 -31.221 1.00 0.00 O ATOM 1525 CB ASP A 123 -73.625 -14.907 -30.382 1.00 0.00 C ATOM 1526 CG ASP A 123 -72.856 -13.644 -30.709 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -72.355 -12.985 -29.773 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -72.738 -13.309 -31.907 1.00 0.00 O ATOM 0 H ASP A 123 -75.252 -16.719 -29.977 1.00 0.00 H new ATOM 0 HA ASP A 123 -75.113 -13.990 -29.142 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -73.141 -15.417 -29.549 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -73.586 -15.583 -31.236 1.00 0.00 H new ATOM 1533 N MET A 124 -76.299 -14.713 -32.100 1.00 0.00 N ATOM 1534 CA MET A 124 -77.049 -14.199 -33.230 1.00 0.00 C ATOM 1535 C MET A 124 -78.181 -15.158 -33.576 1.00 0.00 C ATOM 1536 O MET A 124 -77.997 -16.374 -33.565 1.00 0.00 O ATOM 1537 CB MET A 124 -76.130 -14.002 -34.443 1.00 0.00 C ATOM 1538 CG MET A 124 -75.402 -15.267 -34.876 1.00 0.00 C ATOM 1539 SD MET A 124 -74.341 -15.006 -36.312 1.00 0.00 S ATOM 1540 CE MET A 124 -75.546 -14.535 -37.550 1.00 0.00 C ATOM 0 H MET A 124 -76.210 -15.729 -32.087 1.00 0.00 H new ATOM 0 HA MET A 124 -77.471 -13.231 -32.960 1.00 0.00 H new ATOM 0 HB2 MET A 124 -76.723 -13.631 -35.279 1.00 0.00 H new ATOM 0 HB3 MET A 124 -75.394 -13.233 -34.208 1.00 0.00 H new ATOM 0 HG2 MET A 124 -74.799 -15.636 -34.046 1.00 0.00 H new ATOM 0 HG3 MET A 124 -76.134 -16.041 -35.107 1.00 0.00 H new ATOM 0 HE1 MET A 124 -75.130 -14.701 -38.544 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.447 -15.136 -37.428 1.00 0.00 H new ATOM 0 HE3 MET A 124 -75.795 -13.480 -37.432 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.355 -14.618 -33.869 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.496 -15.450 -34.233 1.00 0.00 C ATOM 1552 C CYS A 125 -80.741 -15.349 -35.741 1.00 0.00 C ATOM 1553 O CYS A 125 -81.809 -15.701 -36.231 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.752 -15.023 -33.445 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.804 -13.804 -34.276 1.00 0.00 S ATOM 0 H CYS A 125 -79.543 -13.616 -33.863 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.278 -16.487 -33.978 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.348 -15.911 -33.234 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.438 -14.614 -32.485 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.695 -14.900 -36.459 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.739 -14.554 -37.900 1.00 0.00 C ATOM 1562 C HIS A 126 -80.238 -13.125 -38.077 1.00 0.00 C ATOM 1563 O HIS A 126 -79.867 -12.437 -39.027 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.605 -15.505 -38.743 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.194 -16.944 -38.678 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.003 -17.929 -38.152 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.066 -17.569 -39.093 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.388 -19.095 -38.240 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.214 -18.903 -38.806 1.00 0.00 N ATOM 0 H HIS A 126 -78.772 -14.763 -36.047 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.717 -14.656 -38.265 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.640 -15.421 -38.413 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.574 -15.178 -39.782 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.211 -17.105 -39.562 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -80.781 -20.044 -37.905 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -78.525 -19.630 -39.000 1.00 0.00 H new ATOM 1578 N SER A 127 -81.076 -12.700 -37.140 1.00 0.00 N ATOM 1579 CA SER A 127 -81.598 -11.341 -37.091 1.00 0.00 C ATOM 1580 C SER A 127 -82.419 -11.013 -38.337 1.00 0.00 C ATOM 1581 O SER A 127 -82.093 -10.073 -39.070 1.00 0.00 O ATOM 1582 CB SER A 127 -80.464 -10.313 -36.923 1.00 0.00 C ATOM 1583 OG SER A 127 -79.378 -10.846 -36.174 1.00 0.00 O ATOM 0 H SER A 127 -81.416 -13.296 -36.385 1.00 0.00 H new ATOM 0 HA SER A 127 -82.253 -11.281 -36.222 1.00 0.00 H new ATOM 0 HB2 SER A 127 -80.110 -9.998 -37.905 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.849 -9.424 -36.423 1.00 0.00 H new ATOM 0 HG SER A 127 -78.676 -10.168 -36.088 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.461 -11.807 -38.596 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.444 -11.456 -39.614 1.00 0.00 C ATOM 1591 C LEU A 128 -85.063 -10.124 -39.224 1.00 0.00 C ATOM 1592 O LEU A 128 -85.938 -10.063 -38.363 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.528 -12.531 -39.733 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.574 -12.296 -40.824 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.944 -12.397 -42.203 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.722 -13.283 -40.678 1.00 0.00 C ATOM 0 H LEU A 128 -83.642 -12.689 -38.117 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.955 -11.383 -40.586 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -85.045 -13.490 -39.919 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -86.041 -12.613 -38.775 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.973 -11.288 -40.710 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.705 -12.227 -42.964 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.159 -11.647 -42.300 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.515 -13.390 -42.335 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -88.458 -13.103 -41.461 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -87.340 -14.300 -40.765 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -88.191 -13.154 -39.703 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.593 -9.070 -39.859 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.824 -7.743 -39.361 1.00 0.00 C ATOM 1610 C GLY A 129 -86.132 -7.166 -39.814 1.00 0.00 C ATOM 1611 O GLY A 129 -86.913 -7.823 -40.502 1.00 0.00 O ATOM 0 H GLY A 129 -84.049 -9.114 -40.721 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.799 -7.760 -38.271 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -84.013 -7.092 -39.688 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.334 -5.916 -39.467 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.598 -5.268 -39.643 1.00 0.00 C ATOM 1617 C LEU A 130 -87.362 -3.807 -39.982 1.00 0.00 C ATOM 1618 O LEU A 130 -86.390 -3.198 -39.535 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.438 -5.420 -38.372 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.156 -6.767 -38.223 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.724 -6.927 -36.822 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.262 -6.891 -39.267 1.00 0.00 C ATOM 0 H LEU A 130 -85.616 -5.322 -39.052 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.149 -5.729 -40.463 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.790 -5.274 -37.508 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.183 -4.625 -38.350 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.430 -7.564 -38.385 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.228 -7.890 -36.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.915 -6.879 -36.094 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.437 -6.127 -36.625 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.765 -7.851 -39.152 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.983 -6.085 -39.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.829 -6.826 -40.265 1.00 0.00 H new ATOM 1634 N THR A 131 -88.213 -3.275 -40.817 1.00 0.00 N ATOM 1635 CA THR A 131 -88.089 -1.911 -41.280 1.00 0.00 C ATOM 1636 C THR A 131 -89.469 -1.361 -41.633 1.00 0.00 C ATOM 1637 O THR A 131 -90.036 -1.731 -42.661 1.00 0.00 O ATOM 1638 CB THR A 131 -87.160 -1.906 -42.498 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.798 -2.067 -42.075 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.309 -0.643 -43.329 1.00 0.00 C ATOM 0 H THR A 131 -89.016 -3.774 -41.199 1.00 0.00 H new ATOM 0 HA THR A 131 -87.668 -1.273 -40.503 1.00 0.00 H new ATOM 0 HB THR A 131 -87.446 -2.744 -43.133 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.777 -2.324 -41.129 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.630 -0.686 -44.181 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.335 -0.562 -43.686 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.068 0.226 -42.717 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.025 -0.526 -40.742 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.425 -0.083 -40.841 1.00 0.00 C ATOM 1650 C CYS A 132 -91.759 0.405 -42.237 1.00 0.00 C ATOM 1651 O CYS A 132 -91.334 1.481 -42.663 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.740 0.995 -39.805 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.759 0.370 -38.098 1.00 0.00 S ATOM 0 H CYS A 132 -89.524 -0.142 -39.941 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.051 -0.950 -40.632 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.001 1.792 -39.884 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.710 1.436 -40.034 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.511 -0.440 -42.927 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.917 -0.246 -44.300 1.00 0.00 C ATOM 1660 C LEU A 133 -91.733 -0.427 -45.251 1.00 0.00 C ATOM 1661 O LEU A 133 -91.615 -1.454 -45.922 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.592 1.120 -44.504 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.913 1.503 -45.955 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.857 0.494 -46.599 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.509 2.901 -46.009 1.00 0.00 C ATOM 0 H LEU A 133 -92.865 -1.309 -42.526 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.658 -1.010 -44.535 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.520 1.133 -43.932 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.946 1.889 -44.081 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.982 1.494 -46.521 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.065 0.794 -47.626 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.393 -0.492 -46.596 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.790 0.458 -46.036 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.733 3.162 -47.044 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.427 2.928 -45.422 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.795 3.617 -45.601 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.850 0.560 -45.278 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.699 0.557 -46.179 1.00 0.00 C ATOM 1679 C GLU A 134 -88.721 1.661 -45.795 1.00 0.00 C ATOM 1680 O GLU A 134 -88.941 2.374 -44.810 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.161 0.740 -47.625 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.990 1.995 -47.842 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.693 2.002 -49.182 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -92.727 1.318 -49.316 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.221 2.697 -50.106 1.00 0.00 O ATOM 0 H GLU A 134 -90.907 1.384 -44.680 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.191 -0.403 -46.091 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.287 0.774 -48.276 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.747 -0.129 -47.924 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.731 2.079 -47.047 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.344 2.870 -47.770 1.00 0.00 H new TER 1692 GLU A 134