USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1336 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 91 HIS : no HD1:sc= -2.56 X(o=-2.6,f=-2.5) USER MOD Set 1.2: A 92 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 77 SER OG : rot 9:sc= 0.99 USER MOD Set 2.2: A 94 LYS NZ :NH3+ -141:sc= 0.151 (180deg=-0.0466) USER MOD Set 3.1: A 50 ASN : amide:sc= 0 X(o=-0.27,f=-0.33) USER MOD Set 3.2: A 51 THR OG1 : rot 180:sc=-0.000802 USER MOD Set 3.3: A 69 THR OG1 : rot 180:sc= -0.272 USER MOD Set 4.1: A 48 ASN : amide:sc= -1.89 K(o=-1.9,f=-7.1!) USER MOD Set 4.2: A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0.0756 USER MOD Single : A 11 CYS SG : rot 38:sc=-0.00132 USER MOD Single : A 14 SER OG : rot 3:sc= 0.635 USER MOD Single : A 15 ASN : amide:sc= 0.38 K(o=0.38,f=-0.15) USER MOD Single : A 18 SER OG : rot -45:sc= 0.22 USER MOD Single : A 19 GLN : amide:sc= -1.97 X(o=-2,f=-2.4!) USER MOD Single : A 23 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.094) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0088 USER MOD Single : A 29 HIS :FLIP no HD1:sc= -0.211 F(o=-1.2,f=-0.21) USER MOD Single : A 30 GLN : amide:sc= -0.019 K(o=-0.019,f=-0.77) USER MOD Single : A 36 THR OG1 : rot 180:sc= -1.47 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.049 X(o=-0.049,f=-0.041) USER MOD Single : A 41 CYS SG : rot 9:sc= 0.444 USER MOD Single : A 42 THR OG1 : rot -86:sc= -1.65 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.111 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 40:sc= -0.69 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 150:sc= -1.46 USER MOD Single : A 70 SER OG : rot -15:sc= 0.79 USER MOD Single : A 76 CYS SG : rot -128:sc= -1.92 USER MOD Single : A 79 CYS SG : rot -21:sc= -0.98 USER MOD Single : A 85 CYS SG : rot 119:sc= -0.232 USER MOD Single : A 86 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.043) USER MOD Single : A 87 GLN : amide:sc= -0.0353 K(o=-0.035,f=-1.6) USER MOD Single : A 93 THR OG1 : rot -120:sc= -1.02 USER MOD Single : A 96 THR OG1 : rot -116:sc= -1.79 USER MOD Single : A 101 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.38) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00659 USER MOD Single : A 104 SER OG : rot 33:sc= 0.0672 USER MOD Single : A 111 CYS SG : rot 40:sc= 0.189 USER MOD Single : A 112 SER OG : rot 180:sc= -0.303 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 TYR OH : rot 41:sc= 1.25 USER MOD Single : A 120 THR OG1 : rot 43:sc= 0.386 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0626 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 96:sc= 0.966 USER MOD Single : A 133 SER OG : rot -39:sc= 0.552 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.485 F(o=-2,f=-0.48) USER MOD Single : A 141 ASN : amide:sc= -0.311 K(o=-0.31,f=-2.4!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot -76:sc= -0.0204 USER MOD Single : A 159 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.4) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc=-0.00551 X(o=-0.0055,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.1) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= -0.0306 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.434 -27.199 19.868 1.00 0.00 N ATOM 2 CA GLY A 1 -7.608 -27.894 20.466 1.00 0.00 C ATOM 3 C GLY A 1 -8.500 -26.952 21.251 1.00 0.00 C ATOM 4 O GLY A 1 -8.104 -26.437 22.296 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.855 -27.885 19.342 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.764 -26.455 19.220 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.862 -26.771 20.624 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.190 -28.365 19.674 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.259 -28.691 21.123 1.00 0.00 H new ATOM 10 N SER A 2 -9.709 -26.727 20.746 1.00 0.00 N ATOM 11 CA SER A 2 -10.660 -25.842 21.407 1.00 0.00 C ATOM 12 C SER A 2 -11.994 -25.825 20.667 1.00 0.00 C ATOM 13 O SER A 2 -13.059 -25.820 21.284 1.00 0.00 O ATOM 14 CB SER A 2 -10.094 -24.423 21.492 1.00 0.00 C ATOM 15 OG SER A 2 -10.996 -23.551 22.151 1.00 0.00 O ATOM 0 H SER A 2 -10.053 -27.145 19.882 1.00 0.00 H new ATOM 0 HA SER A 2 -10.829 -26.220 22.415 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.144 -24.439 22.026 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.890 -24.049 20.489 1.00 0.00 H new ATOM 0 HG SER A 2 -10.609 -22.651 22.193 1.00 0.00 H new ATOM 21 N SER A 3 -11.928 -25.819 19.339 1.00 0.00 N ATOM 22 CA SER A 3 -13.130 -25.803 18.514 1.00 0.00 C ATOM 23 C SER A 3 -13.963 -24.555 18.787 1.00 0.00 C ATOM 24 O SER A 3 -13.586 -23.711 19.601 1.00 0.00 O ATOM 25 CB SER A 3 -13.968 -27.057 18.773 1.00 0.00 C ATOM 26 OG SER A 3 -13.638 -28.089 17.860 1.00 0.00 O ATOM 0 H SER A 3 -11.055 -25.825 18.812 1.00 0.00 H new ATOM 0 HA SER A 3 -12.822 -25.789 17.469 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.804 -27.404 19.793 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.027 -26.815 18.685 1.00 0.00 H new ATOM 0 HG SER A 3 -14.186 -28.879 18.048 1.00 0.00 H new ATOM 32 N GLY A 4 -15.097 -24.444 18.102 1.00 0.00 N ATOM 33 CA GLY A 4 -15.965 -23.296 18.284 1.00 0.00 C ATOM 34 C GLY A 4 -16.513 -22.768 16.973 1.00 0.00 C ATOM 35 O GLY A 4 -17.315 -23.431 16.316 1.00 0.00 O ATOM 0 H GLY A 4 -15.430 -25.129 17.424 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.794 -23.571 18.936 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.412 -22.503 18.789 1.00 0.00 H new ATOM 39 N SER A 5 -16.081 -21.570 16.592 1.00 0.00 N ATOM 40 CA SER A 5 -16.533 -20.953 15.350 1.00 0.00 C ATOM 41 C SER A 5 -15.958 -21.681 14.140 1.00 0.00 C ATOM 42 O SER A 5 -16.698 -22.146 13.273 1.00 0.00 O ATOM 43 CB SER A 5 -16.129 -19.478 15.312 1.00 0.00 C ATOM 44 OG SER A 5 -16.975 -18.740 14.447 1.00 0.00 O ATOM 0 H SER A 5 -15.418 -21.007 17.126 1.00 0.00 H new ATOM 0 HA SER A 5 -17.620 -21.026 15.312 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.176 -19.059 16.317 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.095 -19.389 14.978 1.00 0.00 H new ATOM 0 HG SER A 5 -16.697 -17.800 14.441 1.00 0.00 H new ATOM 50 N SER A 6 -14.633 -21.776 14.089 1.00 0.00 N ATOM 51 CA SER A 6 -13.957 -22.447 12.984 1.00 0.00 C ATOM 52 C SER A 6 -14.278 -21.767 11.656 1.00 0.00 C ATOM 53 O SER A 6 -14.870 -20.687 11.628 1.00 0.00 O ATOM 54 CB SER A 6 -14.364 -23.921 12.929 1.00 0.00 C ATOM 55 OG SER A 6 -13.230 -24.758 12.773 1.00 0.00 O ATOM 0 H SER A 6 -14.007 -21.397 14.799 1.00 0.00 H new ATOM 0 HA SER A 6 -12.882 -22.381 13.154 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.895 -24.189 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.054 -24.080 12.101 1.00 0.00 H new ATOM 0 HG SER A 6 -13.517 -25.695 12.742 1.00 0.00 H new ATOM 61 N GLY A 7 -13.884 -22.404 10.559 1.00 0.00 N ATOM 62 CA GLY A 7 -14.140 -21.844 9.245 1.00 0.00 C ATOM 63 C GLY A 7 -13.468 -20.499 9.048 1.00 0.00 C ATOM 64 O GLY A 7 -12.244 -20.393 9.122 1.00 0.00 O ATOM 0 H GLY A 7 -13.392 -23.298 10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.787 -22.538 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.215 -21.734 9.103 1.00 0.00 H new ATOM 68 N SER A 8 -14.272 -19.470 8.798 1.00 0.00 N ATOM 69 CA SER A 8 -13.749 -18.123 8.590 1.00 0.00 C ATOM 70 C SER A 8 -12.840 -18.073 7.366 1.00 0.00 C ATOM 71 O SER A 8 -11.826 -18.768 7.304 1.00 0.00 O ATOM 72 CB SER A 8 -12.983 -17.654 9.828 1.00 0.00 C ATOM 73 OG SER A 8 -13.831 -16.946 10.716 1.00 0.00 O ATOM 0 H SER A 8 -15.287 -19.543 8.734 1.00 0.00 H new ATOM 0 HA SER A 8 -14.594 -17.456 8.419 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.552 -18.514 10.340 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.153 -17.015 9.526 1.00 0.00 H new ATOM 0 HG SER A 8 -13.317 -16.659 11.500 1.00 0.00 H new ATOM 79 N TRP A 9 -13.210 -17.246 6.394 1.00 0.00 N ATOM 80 CA TRP A 9 -12.427 -17.104 5.172 1.00 0.00 C ATOM 81 C TRP A 9 -11.113 -16.380 5.448 1.00 0.00 C ATOM 82 O TRP A 9 -11.017 -15.164 5.286 1.00 0.00 O ATOM 83 CB TRP A 9 -13.229 -16.344 4.113 1.00 0.00 C ATOM 84 CG TRP A 9 -14.445 -17.082 3.645 1.00 0.00 C ATOM 85 CD1 TRP A 9 -14.482 -18.317 3.065 1.00 0.00 C ATOM 86 CD2 TRP A 9 -15.803 -16.631 3.717 1.00 0.00 C ATOM 87 NE1 TRP A 9 -15.779 -18.662 2.772 1.00 0.00 N ATOM 88 CE2 TRP A 9 -16.609 -17.643 3.163 1.00 0.00 C ATOM 89 CE3 TRP A 9 -16.415 -15.469 4.196 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -17.994 -17.529 3.076 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -17.791 -15.357 4.110 1.00 0.00 C ATOM 92 CH2 TRP A 9 -18.567 -16.381 3.554 1.00 0.00 C ATOM 0 H TRP A 9 -14.047 -16.664 6.429 1.00 0.00 H new ATOM 0 HA TRP A 9 -12.199 -18.102 4.798 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.533 -15.380 4.521 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.585 -16.140 3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -13.618 -18.933 2.866 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -16.076 -19.534 2.335 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.824 -14.673 4.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -18.595 -18.318 2.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -18.275 -14.464 4.478 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -19.639 -16.263 3.501 1.00 0.00 H new ATOM 103 N VAL A 10 -10.104 -17.137 5.864 1.00 0.00 N ATOM 104 CA VAL A 10 -8.795 -16.568 6.163 1.00 0.00 C ATOM 105 C VAL A 10 -7.833 -16.761 4.996 1.00 0.00 C ATOM 106 O VAL A 10 -6.624 -16.894 5.189 1.00 0.00 O ATOM 107 CB VAL A 10 -8.183 -17.198 7.428 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.889 -16.689 8.675 1.00 0.00 C ATOM 109 CG2 VAL A 10 -8.246 -18.716 7.352 1.00 0.00 C ATOM 0 H VAL A 10 -10.167 -18.146 6.002 1.00 0.00 H new ATOM 0 HA VAL A 10 -8.946 -15.502 6.335 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.135 -16.903 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.442 -17.146 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.786 -15.606 8.735 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.946 -16.950 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.809 -19.144 8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.285 -19.033 7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -7.689 -19.060 6.481 1.00 0.00 H new ATOM 119 N CYS A 11 -8.377 -16.775 3.783 1.00 0.00 N ATOM 120 CA CYS A 11 -7.568 -16.951 2.582 1.00 0.00 C ATOM 121 C CYS A 11 -8.219 -16.272 1.383 1.00 0.00 C ATOM 122 O CYS A 11 -9.360 -16.569 1.032 1.00 0.00 O ATOM 123 CB CYS A 11 -7.364 -18.440 2.293 1.00 0.00 C ATOM 124 SG CYS A 11 -8.898 -19.397 2.243 1.00 0.00 S ATOM 0 H CYS A 11 -9.376 -16.666 3.606 1.00 0.00 H new ATOM 0 HA CYS A 11 -6.598 -16.486 2.756 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -6.850 -18.547 1.338 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -6.710 -18.861 3.056 1.00 0.00 H new ATOM 0 HG CYS A 11 -9.831 -18.692 1.674 1.00 0.00 H new ATOM 130 N GLY A 12 -7.484 -15.357 0.756 1.00 0.00 N ATOM 131 CA GLY A 12 -8.008 -14.650 -0.397 1.00 0.00 C ATOM 132 C GLY A 12 -7.674 -15.343 -1.704 1.00 0.00 C ATOM 133 O GLY A 12 -7.701 -16.571 -1.787 1.00 0.00 O ATOM 0 H GLY A 12 -6.536 -15.094 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.090 -14.560 -0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.604 -13.638 -0.413 1.00 0.00 H new ATOM 137 N PHE A 13 -7.358 -14.555 -2.726 1.00 0.00 N ATOM 138 CA PHE A 13 -7.018 -15.100 -4.036 1.00 0.00 C ATOM 139 C PHE A 13 -5.535 -14.911 -4.335 1.00 0.00 C ATOM 140 O PHE A 13 -4.978 -13.836 -4.111 1.00 0.00 O ATOM 141 CB PHE A 13 -7.858 -14.430 -5.124 1.00 0.00 C ATOM 142 CG PHE A 13 -9.254 -14.979 -5.227 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.475 -16.258 -5.711 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.343 -14.214 -4.841 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.756 -16.765 -5.808 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.627 -14.715 -4.936 1.00 0.00 C ATOM 147 CZ PHE A 13 -11.834 -15.993 -5.420 1.00 0.00 C ATOM 0 H PHE A 13 -7.330 -13.537 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.235 -16.168 -4.025 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.911 -13.360 -4.924 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.357 -14.550 -6.085 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.636 -16.866 -6.016 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.186 -13.215 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.915 -17.764 -6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.468 -14.109 -4.633 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.837 -16.387 -5.495 1.00 0.00 H new ATOM 157 N SER A 14 -4.900 -15.963 -4.843 1.00 0.00 N ATOM 158 CA SER A 14 -3.481 -15.911 -5.173 1.00 0.00 C ATOM 159 C SER A 14 -3.141 -16.918 -6.268 1.00 0.00 C ATOM 160 O SER A 14 -3.975 -17.737 -6.653 1.00 0.00 O ATOM 161 CB SER A 14 -2.635 -16.189 -3.929 1.00 0.00 C ATOM 162 OG SER A 14 -2.778 -15.152 -2.974 1.00 0.00 O ATOM 0 H SER A 14 -5.346 -16.860 -5.035 1.00 0.00 H new ATOM 0 HA SER A 14 -3.256 -14.910 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.934 -17.139 -3.487 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.587 -16.285 -4.212 1.00 0.00 H new ATOM 0 HG SER A 14 -3.430 -14.496 -3.298 1.00 0.00 H new ATOM 168 N ASN A 15 -1.909 -16.851 -6.765 1.00 0.00 N ATOM 169 CA ASN A 15 -1.458 -17.756 -7.815 1.00 0.00 C ATOM 170 C ASN A 15 -2.302 -17.592 -9.075 1.00 0.00 C ATOM 171 O ASN A 15 -2.561 -18.559 -9.790 1.00 0.00 O ATOM 172 CB ASN A 15 -1.520 -19.205 -7.329 1.00 0.00 C ATOM 173 CG ASN A 15 -0.271 -19.615 -6.574 1.00 0.00 C ATOM 174 OD1 ASN A 15 0.398 -20.584 -6.936 1.00 0.00 O ATOM 175 ND2 ASN A 15 0.050 -18.878 -5.518 1.00 0.00 N ATOM 0 H ASN A 15 -1.206 -16.179 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.425 -17.506 -8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.389 -19.332 -6.684 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.658 -19.867 -8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.880 -19.106 -4.970 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.533 -18.084 -5.254 1.00 0.00 H new ATOM 182 N LEU A 16 -2.729 -16.361 -9.340 1.00 0.00 N ATOM 183 CA LEU A 16 -3.543 -16.071 -10.514 1.00 0.00 C ATOM 184 C LEU A 16 -2.836 -15.082 -11.435 1.00 0.00 C ATOM 185 O LEU A 16 -2.132 -14.183 -10.975 1.00 0.00 O ATOM 186 CB LEU A 16 -4.902 -15.509 -10.093 1.00 0.00 C ATOM 187 CG LEU A 16 -5.775 -16.470 -9.277 1.00 0.00 C ATOM 188 CD1 LEU A 16 -5.975 -15.944 -7.863 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.117 -16.685 -9.961 1.00 0.00 C ATOM 0 H LEU A 16 -2.525 -15.549 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.695 -17.003 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.739 -14.604 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.450 -15.215 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.262 -17.430 -9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.597 -16.640 -7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.007 -15.844 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.464 -14.971 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.722 -17.370 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.635 -15.730 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.956 -17.109 -10.952 1.00 0.00 H new ATOM 201 N GLU A 17 -3.028 -15.254 -12.740 1.00 0.00 N ATOM 202 CA GLU A 17 -2.409 -14.376 -13.725 1.00 0.00 C ATOM 203 C GLU A 17 -3.390 -14.032 -14.841 1.00 0.00 C ATOM 204 O GLU A 17 -4.057 -14.911 -15.388 1.00 0.00 O ATOM 205 CB GLU A 17 -1.159 -15.037 -14.312 1.00 0.00 C ATOM 206 CG GLU A 17 0.010 -14.080 -14.484 1.00 0.00 C ATOM 207 CD GLU A 17 1.331 -14.802 -14.668 1.00 0.00 C ATOM 208 OE1 GLU A 17 1.594 -15.283 -15.790 1.00 0.00 O ATOM 209 OE2 GLU A 17 2.102 -14.886 -13.690 1.00 0.00 O ATOM 0 H GLU A 17 -3.607 -15.993 -13.138 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.122 -13.452 -13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.854 -15.858 -13.663 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.408 -15.471 -15.280 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.173 -13.439 -15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.074 -13.429 -13.612 1.00 0.00 H new ATOM 216 N SER A 18 -3.472 -12.748 -15.175 1.00 0.00 N ATOM 217 CA SER A 18 -4.372 -12.288 -16.226 1.00 0.00 C ATOM 218 C SER A 18 -5.820 -12.624 -15.888 1.00 0.00 C ATOM 219 O SER A 18 -6.615 -12.948 -16.771 1.00 0.00 O ATOM 220 CB SER A 18 -3.988 -12.918 -17.567 1.00 0.00 C ATOM 221 OG SER A 18 -4.617 -12.246 -18.644 1.00 0.00 O ATOM 0 H SER A 18 -2.926 -12.008 -14.733 1.00 0.00 H new ATOM 0 HA SER A 18 -4.279 -11.205 -16.302 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.906 -12.881 -17.693 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.274 -13.970 -17.574 1.00 0.00 H new ATOM 0 HG SER A 18 -5.560 -12.092 -18.428 1.00 0.00 H new ATOM 227 N GLN A 19 -6.157 -12.545 -14.604 1.00 0.00 N ATOM 228 CA GLN A 19 -7.510 -12.840 -14.150 1.00 0.00 C ATOM 229 C GLN A 19 -8.139 -11.622 -13.483 1.00 0.00 C ATOM 230 O GLN A 19 -7.471 -10.612 -13.257 1.00 0.00 O ATOM 231 CB GLN A 19 -7.497 -14.019 -13.174 1.00 0.00 C ATOM 232 CG GLN A 19 -6.954 -15.303 -13.779 1.00 0.00 C ATOM 233 CD GLN A 19 -7.738 -16.528 -13.349 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.951 -16.464 -13.152 1.00 0.00 O ATOM 235 NE2 GLN A 19 -7.046 -17.651 -13.202 1.00 0.00 N ATOM 0 H GLN A 19 -5.511 -12.279 -13.861 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.109 -13.104 -15.022 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -6.895 -13.754 -12.305 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.512 -14.196 -12.817 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.976 -15.226 -14.866 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.910 -15.424 -13.489 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.041 -17.657 -13.376 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.519 -18.508 -12.915 1.00 0.00 H new ATOM 244 N VAL A 20 -9.427 -11.722 -13.170 1.00 0.00 N ATOM 245 CA VAL A 20 -10.145 -10.627 -12.530 1.00 0.00 C ATOM 246 C VAL A 20 -10.917 -11.116 -11.310 1.00 0.00 C ATOM 247 O VAL A 20 -11.512 -12.193 -11.329 1.00 0.00 O ATOM 248 CB VAL A 20 -11.126 -9.951 -13.506 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.712 -8.691 -12.888 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.436 -9.636 -14.825 1.00 0.00 C ATOM 0 H VAL A 20 -9.994 -12.550 -13.349 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.397 -9.899 -12.217 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.944 -10.643 -13.707 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.403 -8.227 -13.593 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.246 -8.949 -11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.908 -7.992 -12.655 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.145 -9.159 -15.502 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.597 -8.964 -14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.071 -10.560 -15.274 1.00 0.00 H new ATOM 260 N LEU A 21 -10.904 -10.316 -10.249 1.00 0.00 N ATOM 261 CA LEU A 21 -11.603 -10.667 -9.018 1.00 0.00 C ATOM 262 C LEU A 21 -12.472 -9.510 -8.537 1.00 0.00 C ATOM 263 O LEU A 21 -12.094 -8.345 -8.657 1.00 0.00 O ATOM 264 CB LEU A 21 -10.601 -11.053 -7.928 1.00 0.00 C ATOM 265 CG LEU A 21 -9.520 -12.043 -8.365 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.292 -11.919 -7.475 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.058 -13.466 -8.337 1.00 0.00 C ATOM 0 H LEU A 21 -10.417 -9.420 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.248 -11.521 -9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.117 -10.147 -7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.148 -11.482 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.228 -11.805 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.533 -12.631 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.893 -10.907 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.568 -12.130 -6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.276 -14.157 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.377 -13.714 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.907 -13.547 -9.015 1.00 0.00 H new ATOM 279 N GLU A 22 -13.640 -9.840 -7.994 1.00 0.00 N ATOM 280 CA GLU A 22 -14.564 -8.828 -7.494 1.00 0.00 C ATOM 281 C GLU A 22 -15.323 -9.341 -6.274 1.00 0.00 C ATOM 282 O GLU A 22 -15.537 -10.544 -6.125 1.00 0.00 O ATOM 283 CB GLU A 22 -15.549 -8.421 -8.594 1.00 0.00 C ATOM 284 CG GLU A 22 -15.371 -6.989 -9.070 1.00 0.00 C ATOM 285 CD GLU A 22 -16.565 -6.483 -9.854 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.686 -6.500 -9.305 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.379 -6.067 -11.018 1.00 0.00 O ATOM 0 H GLU A 22 -13.969 -10.800 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.984 -7.955 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.431 -9.095 -9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.566 -8.548 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.206 -6.342 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.479 -6.925 -9.693 1.00 0.00 H new ATOM 294 N LYS A 23 -15.725 -8.421 -5.405 1.00 0.00 N ATOM 295 CA LYS A 23 -16.460 -8.781 -4.197 1.00 0.00 C ATOM 296 C LYS A 23 -17.458 -7.690 -3.821 1.00 0.00 C ATOM 297 O LYS A 23 -17.225 -6.508 -4.074 1.00 0.00 O ATOM 298 CB LYS A 23 -15.491 -9.024 -3.039 1.00 0.00 C ATOM 299 CG LYS A 23 -14.642 -10.274 -3.207 1.00 0.00 C ATOM 300 CD LYS A 23 -13.716 -10.483 -2.020 1.00 0.00 C ATOM 301 CE LYS A 23 -12.689 -11.568 -2.300 1.00 0.00 C ATOM 302 NZ LYS A 23 -11.606 -11.088 -3.201 1.00 0.00 N ATOM 0 H LYS A 23 -15.555 -7.421 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.012 -9.699 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.834 -8.160 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.059 -9.103 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.290 -11.143 -3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.052 -10.194 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.205 -9.549 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.303 -10.754 -1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.255 -11.908 -1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.183 -12.428 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.843 -11.794 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.988 -10.948 -4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.230 -10.187 -2.843 1.00 0.00 H new ATOM 316 N ARG A 24 -18.570 -8.095 -3.215 1.00 0.00 N ATOM 317 CA ARG A 24 -19.603 -7.152 -2.805 1.00 0.00 C ATOM 318 C ARG A 24 -19.580 -6.943 -1.294 1.00 0.00 C ATOM 319 O ARG A 24 -18.830 -7.605 -0.577 1.00 0.00 O ATOM 320 CB ARG A 24 -20.982 -7.651 -3.246 1.00 0.00 C ATOM 321 CG ARG A 24 -21.773 -6.623 -4.039 1.00 0.00 C ATOM 322 CD ARG A 24 -21.399 -6.649 -5.512 1.00 0.00 C ATOM 323 NE ARG A 24 -21.780 -7.905 -6.152 1.00 0.00 N ATOM 324 CZ ARG A 24 -21.271 -8.337 -7.305 1.00 0.00 C ATOM 325 NH1 ARG A 24 -20.360 -7.615 -7.946 1.00 0.00 N ATOM 326 NH2 ARG A 24 -21.673 -9.492 -7.816 1.00 0.00 N ATOM 0 H ARG A 24 -18.778 -9.070 -2.997 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.401 -6.195 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.858 -8.549 -3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.555 -7.938 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.840 -6.819 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.589 -5.628 -3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.886 -5.819 -6.024 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -20.324 -6.501 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 24 -22.478 -8.487 -5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -20.047 -6.726 -7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -19.973 -7.949 -8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -22.372 -10.050 -7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -21.283 -9.822 -8.699 1.00 0.00 H new ATOM 340 N ALA A 25 -20.408 -6.019 -0.817 1.00 0.00 N ATOM 341 CA ALA A 25 -20.483 -5.723 0.608 1.00 0.00 C ATOM 342 C ALA A 25 -21.002 -6.923 1.393 1.00 0.00 C ATOM 343 O ALA A 25 -20.376 -7.365 2.356 1.00 0.00 O ATOM 344 CB ALA A 25 -21.370 -4.510 0.848 1.00 0.00 C ATOM 0 H ALA A 25 -21.036 -5.463 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.476 -5.500 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.418 -4.300 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.956 -3.647 0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.373 -4.713 0.473 1.00 0.00 H new ATOM 350 N SER A 26 -22.149 -7.447 0.973 1.00 0.00 N ATOM 351 CA SER A 26 -22.753 -8.597 1.637 1.00 0.00 C ATOM 352 C SER A 26 -21.836 -9.814 1.558 1.00 0.00 C ATOM 353 O SER A 26 -21.805 -10.641 2.468 1.00 0.00 O ATOM 354 CB SER A 26 -24.108 -8.923 1.006 1.00 0.00 C ATOM 355 OG SER A 26 -24.832 -7.740 0.713 1.00 0.00 O ATOM 0 H SER A 26 -22.679 -7.094 0.176 1.00 0.00 H new ATOM 0 HA SER A 26 -22.901 -8.343 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.958 -9.497 0.092 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.687 -9.549 1.684 1.00 0.00 H new ATOM 0 HG SER A 26 -25.693 -7.975 0.309 1.00 0.00 H new ATOM 361 N GLU A 27 -21.090 -9.917 0.462 1.00 0.00 N ATOM 362 CA GLU A 27 -20.172 -11.033 0.264 1.00 0.00 C ATOM 363 C GLU A 27 -19.036 -10.989 1.281 1.00 0.00 C ATOM 364 O GLU A 27 -18.632 -12.020 1.820 1.00 0.00 O ATOM 365 CB GLU A 27 -19.603 -11.006 -1.156 1.00 0.00 C ATOM 366 CG GLU A 27 -20.418 -11.813 -2.153 1.00 0.00 C ATOM 367 CD GLU A 27 -19.567 -12.394 -3.265 1.00 0.00 C ATOM 368 OE1 GLU A 27 -18.415 -12.787 -2.988 1.00 0.00 O ATOM 369 OE2 GLU A 27 -20.054 -12.456 -4.415 1.00 0.00 O ATOM 0 H GLU A 27 -21.103 -9.241 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.728 -11.959 0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.548 -9.972 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.583 -11.390 -1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.928 -12.622 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.190 -11.177 -2.586 1.00 0.00 H new ATOM 376 N LEU A 28 -18.525 -9.789 1.538 1.00 0.00 N ATOM 377 CA LEU A 28 -17.436 -9.611 2.491 1.00 0.00 C ATOM 378 C LEU A 28 -17.973 -9.462 3.911 1.00 0.00 C ATOM 379 O LEU A 28 -17.836 -10.364 4.736 1.00 0.00 O ATOM 380 CB LEU A 28 -16.599 -8.386 2.118 1.00 0.00 C ATOM 381 CG LEU A 28 -15.616 -8.599 0.966 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.447 -7.318 0.165 1.00 0.00 C ATOM 383 CD2 LEU A 28 -14.273 -9.081 1.495 1.00 0.00 C ATOM 0 H LEU A 28 -18.848 -8.926 1.100 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.805 -10.499 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.273 -7.571 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.040 -8.065 2.997 1.00 0.00 H new ATOM 0 HG LEU A 28 -16.020 -9.365 0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.744 -7.489 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.411 -7.015 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.065 -6.530 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.585 -9.228 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.863 -8.337 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.408 -10.024 2.025 1.00 0.00 H new ATOM 395 N HIS A 29 -18.585 -8.314 4.188 1.00 0.00 N ATOM 396 CA HIS A 29 -19.143 -8.044 5.509 1.00 0.00 C ATOM 397 C HIS A 29 -18.045 -8.027 6.569 1.00 0.00 C ATOM 398 O HIS A 29 -18.055 -8.830 7.502 1.00 0.00 O ATOM 399 CB HIS A 29 -20.200 -9.091 5.864 1.00 0.00 C ATOM 400 CG HIS A 29 -21.040 -8.718 7.045 1.00 0.00 C ATOM 401 ND1 HIS A 29 -20.746 -7.935 8.114 1.00 0.00 N flip ATOM 402 CD2 HIS A 29 -22.334 -9.149 7.237 1.00 0.00 C flip ATOM 403 CE1 HIS A 29 -21.850 -7.882 8.960 1.00 0.00 C flip ATOM 404 NE2 HIS A 29 -22.776 -8.626 8.387 1.00 0.00 N flip ATOM 0 H HIS A 29 -18.707 -7.557 3.516 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.613 -7.061 5.485 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -20.849 -9.247 5.002 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.705 -10.041 6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -22.893 -9.795 6.576 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -21.931 -7.343 9.892 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -23.708 -8.783 8.770 1.00 0.00 H new ATOM 412 N GLN A 30 -17.100 -7.105 6.419 1.00 0.00 N ATOM 413 CA GLN A 30 -15.995 -6.981 7.364 1.00 0.00 C ATOM 414 C GLN A 30 -15.170 -8.263 7.408 1.00 0.00 C ATOM 415 O GLN A 30 -15.318 -9.078 8.319 1.00 0.00 O ATOM 416 CB GLN A 30 -16.525 -6.653 8.760 1.00 0.00 C ATOM 417 CG GLN A 30 -16.820 -5.177 8.968 1.00 0.00 C ATOM 418 CD GLN A 30 -17.592 -4.910 10.246 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.467 -5.686 10.630 1.00 0.00 O ATOM 420 NE2 GLN A 30 -17.270 -3.808 10.912 1.00 0.00 N ATOM 0 H GLN A 30 -17.077 -6.433 5.652 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.351 -6.168 7.027 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.436 -7.225 8.937 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.795 -6.977 9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.882 -4.623 8.992 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.390 -4.801 8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.538 -3.193 10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.755 -3.576 11.779 1.00 0.00 H new ATOM 429 N ARG A 31 -14.299 -8.436 6.418 1.00 0.00 N ATOM 430 CA ARG A 31 -13.449 -9.619 6.345 1.00 0.00 C ATOM 431 C ARG A 31 -12.063 -9.261 5.817 1.00 0.00 C ATOM 432 O ARG A 31 -11.888 -8.246 5.143 1.00 0.00 O ATOM 433 CB ARG A 31 -14.091 -10.679 5.449 1.00 0.00 C ATOM 434 CG ARG A 31 -15.281 -11.377 6.087 1.00 0.00 C ATOM 435 CD ARG A 31 -14.882 -12.710 6.702 1.00 0.00 C ATOM 436 NE ARG A 31 -14.605 -12.592 8.131 1.00 0.00 N ATOM 437 CZ ARG A 31 -14.590 -13.626 8.971 1.00 0.00 C ATOM 438 NH1 ARG A 31 -14.836 -14.853 8.528 1.00 0.00 N ATOM 439 NH2 ARG A 31 -14.328 -13.431 10.256 1.00 0.00 N ATOM 0 H ARG A 31 -14.164 -7.772 5.656 1.00 0.00 H new ATOM 0 HA ARG A 31 -13.341 -10.022 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.412 -10.210 4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.340 -11.425 5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.712 -10.735 6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.055 -11.539 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.681 -13.435 6.546 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.999 -13.095 6.192 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.412 -11.664 8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.038 -15.008 7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.823 -15.641 9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.138 -12.490 10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.316 -14.222 10.900 1.00 0.00 H new ATOM 453 N ASP A 32 -11.082 -10.101 6.129 1.00 0.00 N ATOM 454 CA ASP A 32 -9.712 -9.874 5.686 1.00 0.00 C ATOM 455 C ASP A 32 -9.493 -10.437 4.285 1.00 0.00 C ATOM 456 O ASP A 32 -9.924 -11.547 3.977 1.00 0.00 O ATOM 457 CB ASP A 32 -8.725 -10.513 6.665 1.00 0.00 C ATOM 458 CG ASP A 32 -9.044 -11.969 6.939 1.00 0.00 C ATOM 459 OD1 ASP A 32 -10.027 -12.235 7.662 1.00 0.00 O ATOM 460 OD2 ASP A 32 -8.311 -12.844 6.431 1.00 0.00 O ATOM 0 H ASP A 32 -11.210 -10.945 6.687 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.539 -8.798 5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.715 -10.435 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.737 -9.958 7.603 1.00 0.00 H new ATOM 465 N VAL A 33 -8.818 -9.662 3.441 1.00 0.00 N ATOM 466 CA VAL A 33 -8.542 -10.084 2.073 1.00 0.00 C ATOM 467 C VAL A 33 -7.043 -10.215 1.830 1.00 0.00 C ATOM 468 O VAL A 33 -6.282 -9.274 2.057 1.00 0.00 O ATOM 469 CB VAL A 33 -9.130 -9.092 1.050 1.00 0.00 C ATOM 470 CG1 VAL A 33 -9.009 -9.646 -0.361 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.580 -8.777 1.385 1.00 0.00 C ATOM 0 H VAL A 33 -8.453 -8.740 3.680 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.016 -11.057 1.941 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.560 -8.164 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.429 -8.932 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.958 -9.815 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.553 -10.588 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.979 -8.075 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.166 -9.696 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.636 -8.334 2.379 1.00 0.00 H new ATOM 481 N LEU A 34 -6.623 -11.388 1.367 1.00 0.00 N ATOM 482 CA LEU A 34 -5.214 -11.643 1.092 1.00 0.00 C ATOM 483 C LEU A 34 -4.986 -11.886 -0.397 1.00 0.00 C ATOM 484 O LEU A 34 -5.603 -12.769 -0.993 1.00 0.00 O ATOM 485 CB LEU A 34 -4.725 -12.848 1.898 1.00 0.00 C ATOM 486 CG LEU A 34 -3.248 -13.197 1.711 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.375 -12.305 2.581 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.003 -14.664 2.033 1.00 0.00 C ATOM 0 H LEU A 34 -7.239 -12.178 1.174 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.646 -10.761 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.906 -12.656 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.325 -13.716 1.625 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.982 -13.025 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.327 -12.568 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.530 -11.262 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.642 -12.445 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.947 -14.895 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.285 -14.862 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.601 -15.287 1.368 1.00 0.00 H new ATOM 500 N LEU A 35 -4.098 -11.097 -0.991 1.00 0.00 N ATOM 501 CA LEU A 35 -3.788 -11.227 -2.410 1.00 0.00 C ATOM 502 C LEU A 35 -2.283 -11.174 -2.647 1.00 0.00 C ATOM 503 O LEU A 35 -1.650 -10.134 -2.459 1.00 0.00 O ATOM 504 CB LEU A 35 -4.480 -10.118 -3.207 1.00 0.00 C ATOM 505 CG LEU A 35 -5.987 -9.989 -2.963 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.345 -8.572 -2.545 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.767 -10.392 -4.206 1.00 0.00 C ATOM 0 H LEU A 35 -3.580 -10.360 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.156 -12.195 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.005 -9.167 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.313 -10.296 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.260 -10.664 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.420 -8.503 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.817 -8.319 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.055 -7.876 -3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.835 -10.294 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.487 -9.744 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.538 -11.427 -4.460 1.00 0.00 H new ATOM 519 N THR A 36 -1.714 -12.302 -3.059 1.00 0.00 N ATOM 520 CA THR A 36 -0.281 -12.384 -3.322 1.00 0.00 C ATOM 521 C THR A 36 0.009 -13.357 -4.459 1.00 0.00 C ATOM 522 O THR A 36 -0.856 -14.137 -4.859 1.00 0.00 O ATOM 523 CB THR A 36 0.465 -12.819 -2.060 1.00 0.00 C ATOM 524 OG1 THR A 36 1.799 -13.182 -2.367 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.181 -13.994 -1.358 1.00 0.00 C ATOM 0 H THR A 36 -2.223 -13.172 -3.218 1.00 0.00 H new ATOM 0 HA THR A 36 0.066 -11.394 -3.619 1.00 0.00 H new ATOM 0 HB THR A 36 0.434 -11.957 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.261 -13.456 -1.547 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.398 -14.251 -0.471 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.196 -13.729 -1.064 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.211 -14.850 -2.033 1.00 0.00 H new ATOM 533 N GLU A 37 1.232 -13.306 -4.977 1.00 0.00 N ATOM 534 CA GLU A 37 1.638 -14.183 -6.068 1.00 0.00 C ATOM 535 C GLU A 37 0.759 -13.965 -7.296 1.00 0.00 C ATOM 536 O GLU A 37 0.401 -14.915 -7.993 1.00 0.00 O ATOM 537 CB GLU A 37 1.569 -15.647 -5.627 1.00 0.00 C ATOM 538 CG GLU A 37 2.844 -16.142 -4.966 1.00 0.00 C ATOM 539 CD GLU A 37 2.871 -17.650 -4.810 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.115 -18.173 -3.963 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.647 -18.309 -5.533 1.00 0.00 O ATOM 0 H GLU A 37 1.959 -12.666 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 37 2.667 -13.941 -6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.738 -15.770 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.354 -16.270 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.703 -15.826 -5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.945 -15.677 -3.985 1.00 0.00 H new ATOM 548 N LEU A 38 0.415 -12.708 -7.555 1.00 0.00 N ATOM 549 CA LEU A 38 -0.422 -12.364 -8.699 1.00 0.00 C ATOM 550 C LEU A 38 0.354 -11.525 -9.709 1.00 0.00 C ATOM 551 O LEU A 38 1.206 -10.719 -9.337 1.00 0.00 O ATOM 552 CB LEU A 38 -1.665 -11.602 -8.235 1.00 0.00 C ATOM 553 CG LEU A 38 -2.495 -12.309 -7.162 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.053 -11.302 -6.167 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.621 -13.108 -7.800 1.00 0.00 C ATOM 0 H LEU A 38 0.703 -11.910 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.730 -13.290 -9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.354 -10.630 -7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.301 -11.414 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.845 -12.999 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.640 -11.824 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.231 -10.773 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.688 -10.587 -6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.201 -13.604 -7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.269 -12.437 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.201 -13.856 -8.472 1.00 0.00 H new ATOM 567 N SER A 39 0.053 -11.722 -10.988 1.00 0.00 N ATOM 568 CA SER A 39 0.721 -10.983 -12.053 1.00 0.00 C ATOM 569 C SER A 39 -0.268 -10.594 -13.147 1.00 0.00 C ATOM 570 O SER A 39 -0.925 -11.451 -13.737 1.00 0.00 O ATOM 571 CB SER A 39 1.856 -11.820 -12.648 1.00 0.00 C ATOM 572 OG SER A 39 3.091 -11.526 -12.019 1.00 0.00 O ATOM 0 H SER A 39 -0.649 -12.387 -11.312 1.00 0.00 H new ATOM 0 HA SER A 39 1.138 -10.072 -11.624 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.629 -12.880 -12.533 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.934 -11.625 -13.718 1.00 0.00 H new ATOM 0 HG SER A 39 3.799 -12.075 -12.416 1.00 0.00 H new ATOM 578 N ASN A 40 -0.368 -9.296 -13.412 1.00 0.00 N ATOM 579 CA ASN A 40 -1.278 -8.792 -14.436 1.00 0.00 C ATOM 580 C ASN A 40 -2.724 -9.138 -14.093 1.00 0.00 C ATOM 581 O ASN A 40 -3.528 -9.433 -14.976 1.00 0.00 O ATOM 582 CB ASN A 40 -0.913 -9.372 -15.802 1.00 0.00 C ATOM 583 CG ASN A 40 -1.437 -8.527 -16.948 1.00 0.00 C ATOM 584 OD1 ASN A 40 -2.334 -8.941 -17.680 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.877 -7.333 -17.106 1.00 0.00 N ATOM 0 H ASN A 40 0.169 -8.574 -12.933 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.181 -7.707 -14.473 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.171 -9.454 -15.881 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.316 -10.381 -15.885 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.189 -6.719 -17.859 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.135 -7.030 -16.475 1.00 0.00 H new ATOM 592 N CYS A 41 -3.047 -9.098 -12.804 1.00 0.00 N ATOM 593 CA CYS A 41 -4.395 -9.407 -12.343 1.00 0.00 C ATOM 594 C CYS A 41 -5.102 -8.151 -11.845 1.00 0.00 C ATOM 595 O CYS A 41 -4.458 -7.163 -11.490 1.00 0.00 O ATOM 596 CB CYS A 41 -4.347 -10.454 -11.230 1.00 0.00 C ATOM 597 SG CYS A 41 -5.959 -11.162 -10.812 1.00 0.00 S ATOM 0 H CYS A 41 -2.393 -8.854 -12.060 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.957 -9.808 -13.186 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.676 -11.258 -11.531 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -3.919 -10.000 -10.336 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.844 -10.767 -11.678 1.00 0.00 H new ATOM 603 N THR A 42 -6.430 -8.195 -11.820 1.00 0.00 N ATOM 604 CA THR A 42 -7.226 -7.061 -11.366 1.00 0.00 C ATOM 605 C THR A 42 -8.122 -7.460 -10.198 1.00 0.00 C ATOM 606 O THR A 42 -8.634 -8.578 -10.150 1.00 0.00 O ATOM 607 CB THR A 42 -8.077 -6.515 -12.513 1.00 0.00 C ATOM 608 OG1 THR A 42 -8.652 -7.574 -13.258 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.297 -5.646 -13.476 1.00 0.00 C ATOM 0 H THR A 42 -6.978 -9.005 -12.109 1.00 0.00 H new ATOM 0 HA THR A 42 -6.543 -6.282 -11.028 1.00 0.00 H new ATOM 0 HB THR A 42 -8.845 -5.904 -12.038 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.020 -7.872 -13.945 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.960 -5.292 -14.265 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.881 -4.792 -12.941 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.487 -6.227 -13.917 1.00 0.00 H new ATOM 617 N VAL A 43 -8.307 -6.539 -9.257 1.00 0.00 N ATOM 618 CA VAL A 43 -9.142 -6.797 -8.090 1.00 0.00 C ATOM 619 C VAL A 43 -9.973 -5.571 -7.727 1.00 0.00 C ATOM 620 O VAL A 43 -9.463 -4.451 -7.691 1.00 0.00 O ATOM 621 CB VAL A 43 -8.294 -7.206 -6.871 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.185 -7.674 -5.732 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.294 -8.287 -7.255 1.00 0.00 C ATOM 0 H VAL A 43 -7.890 -5.608 -9.280 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.807 -7.620 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.738 -6.333 -6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.567 -7.959 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.856 -6.866 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.771 -8.533 -6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.704 -8.563 -6.381 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.828 -9.163 -7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.633 -7.910 -8.035 1.00 0.00 H new ATOM 633 N ARG A 44 -11.257 -5.790 -7.459 1.00 0.00 N ATOM 634 CA ARG A 44 -12.158 -4.703 -7.098 1.00 0.00 C ATOM 635 C ARG A 44 -13.159 -5.155 -6.038 1.00 0.00 C ATOM 636 O ARG A 44 -14.088 -5.907 -6.328 1.00 0.00 O ATOM 637 CB ARG A 44 -12.903 -4.199 -8.335 1.00 0.00 C ATOM 638 CG ARG A 44 -11.983 -3.718 -9.446 1.00 0.00 C ATOM 639 CD ARG A 44 -12.737 -3.530 -10.752 1.00 0.00 C ATOM 640 NE ARG A 44 -13.814 -2.551 -10.627 1.00 0.00 N ATOM 641 CZ ARG A 44 -14.404 -1.961 -11.664 1.00 0.00 C ATOM 642 NH1 ARG A 44 -14.024 -2.250 -12.903 1.00 0.00 N ATOM 643 NH2 ARG A 44 -15.374 -1.082 -11.463 1.00 0.00 N ATOM 0 H ARG A 44 -11.696 -6.710 -7.485 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.560 -3.891 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.535 -4.999 -8.719 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.564 -3.383 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.520 -2.776 -9.154 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.178 -4.438 -9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.043 -3.208 -11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.152 -4.486 -11.072 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.133 -2.305 -9.690 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.277 -2.926 -13.063 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.479 -1.796 -13.695 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.669 -0.857 -10.513 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.826 -0.630 -12.258 1.00 0.00 H new ATOM 657 N LEU A 45 -12.961 -4.691 -4.808 1.00 0.00 N ATOM 658 CA LEU A 45 -13.846 -5.047 -3.706 1.00 0.00 C ATOM 659 C LEU A 45 -14.889 -3.958 -3.475 1.00 0.00 C ATOM 660 O LEU A 45 -14.708 -2.813 -3.890 1.00 0.00 O ATOM 661 CB LEU A 45 -13.040 -5.277 -2.425 1.00 0.00 C ATOM 662 CG LEU A 45 -11.657 -5.899 -2.629 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.846 -5.830 -1.344 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.785 -7.338 -3.104 1.00 0.00 C ATOM 0 H LEU A 45 -12.196 -4.068 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.360 -5.971 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.919 -4.322 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.617 -5.922 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.133 -5.329 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.866 -6.277 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.725 -4.789 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.366 -6.375 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.792 -7.765 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.328 -7.920 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.327 -7.362 -4.050 1.00 0.00 H new ATOM 676 N TYR A 46 -15.979 -4.321 -2.808 1.00 0.00 N ATOM 677 CA TYR A 46 -17.050 -3.374 -2.521 1.00 0.00 C ATOM 678 C TYR A 46 -17.634 -3.617 -1.133 1.00 0.00 C ATOM 679 O TYR A 46 -18.030 -4.735 -0.802 1.00 0.00 O ATOM 680 CB TYR A 46 -18.152 -3.483 -3.576 1.00 0.00 C ATOM 681 CG TYR A 46 -17.765 -2.903 -4.919 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.372 -1.576 -5.035 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.793 -3.683 -6.068 1.00 0.00 C ATOM 684 CE1 TYR A 46 -17.017 -1.042 -6.260 1.00 0.00 C ATOM 685 CE2 TYR A 46 -17.440 -3.156 -7.296 1.00 0.00 C ATOM 686 CZ TYR A 46 -17.054 -1.836 -7.387 1.00 0.00 C ATOM 687 OH TYR A 46 -16.701 -1.309 -8.608 1.00 0.00 O ATOM 0 H TYR A 46 -16.144 -5.264 -2.456 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.629 -2.369 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.417 -4.532 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -19.043 -2.972 -3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.343 -0.951 -4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.095 -4.718 -6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.712 -0.009 -6.334 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.467 -3.776 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.781 -2.000 -9.298 1.00 0.00 H new ATOM 697 N GLY A 47 -17.686 -2.563 -0.325 1.00 0.00 N ATOM 698 CA GLY A 47 -18.224 -2.683 1.018 1.00 0.00 C ATOM 699 C GLY A 47 -17.302 -2.096 2.068 1.00 0.00 C ATOM 700 O GLY A 47 -17.018 -0.898 2.056 1.00 0.00 O ATOM 0 H GLY A 47 -17.365 -1.628 -0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -19.190 -2.180 1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.401 -3.735 1.242 1.00 0.00 H new ATOM 704 N ASN A 48 -16.832 -2.942 2.980 1.00 0.00 N ATOM 705 CA ASN A 48 -15.936 -2.501 4.042 1.00 0.00 C ATOM 706 C ASN A 48 -15.170 -3.682 4.634 1.00 0.00 C ATOM 707 O ASN A 48 -15.611 -4.295 5.606 1.00 0.00 O ATOM 708 CB ASN A 48 -16.728 -1.791 5.141 1.00 0.00 C ATOM 709 CG ASN A 48 -15.966 -0.627 5.744 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.374 0.528 5.624 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.849 -0.926 6.397 1.00 0.00 N ATOM 0 H ASN A 48 -17.057 -3.937 3.004 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.217 -1.804 3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.671 -1.430 4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.975 -2.506 5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.293 -0.184 6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.547 -1.897 6.473 1.00 0.00 H new ATOM 718 N PRO A 49 -14.005 -4.018 4.051 1.00 0.00 N ATOM 719 CA PRO A 49 -13.178 -5.132 4.526 1.00 0.00 C ATOM 720 C PRO A 49 -12.545 -4.845 5.884 1.00 0.00 C ATOM 721 O PRO A 49 -12.453 -3.693 6.306 1.00 0.00 O ATOM 722 CB PRO A 49 -12.099 -5.261 3.448 1.00 0.00 C ATOM 723 CG PRO A 49 -12.014 -3.907 2.834 1.00 0.00 C ATOM 724 CD PRO A 49 -13.405 -3.340 2.887 1.00 0.00 C ATOM 0 HA PRO A 49 -13.763 -6.040 4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.144 -5.561 3.878 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.367 -6.015 2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.314 -3.274 3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.656 -3.966 1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.393 -2.258 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.959 -3.547 1.971 1.00 0.00 H new ATOM 732 N ASN A 50 -12.108 -5.902 6.562 1.00 0.00 N ATOM 733 CA ASN A 50 -11.482 -5.764 7.872 1.00 0.00 C ATOM 734 C ASN A 50 -10.048 -5.261 7.741 1.00 0.00 C ATOM 735 O ASN A 50 -9.738 -4.132 8.121 1.00 0.00 O ATOM 736 CB ASN A 50 -11.501 -7.103 8.612 1.00 0.00 C ATOM 737 CG ASN A 50 -11.808 -6.943 10.089 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.966 -6.807 10.483 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.768 -6.959 10.913 1.00 0.00 N ATOM 0 H ASN A 50 -12.176 -6.863 6.226 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.052 -5.032 8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.246 -7.756 8.157 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.534 -7.593 8.496 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.912 -6.856 11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.825 -7.074 10.542 1.00 0.00 H new ATOM 746 N THR A 51 -9.177 -6.106 7.199 1.00 0.00 N ATOM 747 CA THR A 51 -7.775 -5.748 7.018 1.00 0.00 C ATOM 748 C THR A 51 -7.250 -6.265 5.683 1.00 0.00 C ATOM 749 O THR A 51 -7.112 -7.471 5.483 1.00 0.00 O ATOM 750 CB THR A 51 -6.931 -6.309 8.164 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.652 -6.271 9.383 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.633 -5.560 8.374 1.00 0.00 C ATOM 0 H THR A 51 -9.418 -7.044 6.877 1.00 0.00 H new ATOM 0 HA THR A 51 -7.700 -4.661 7.021 1.00 0.00 H new ATOM 0 HB THR A 51 -6.697 -7.334 7.876 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.096 -6.635 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.083 -6.009 9.201 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.031 -5.614 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.848 -4.517 8.606 1.00 0.00 H new ATOM 760 N LEU A 52 -6.958 -5.342 4.772 1.00 0.00 N ATOM 761 CA LEU A 52 -6.447 -5.704 3.454 1.00 0.00 C ATOM 762 C LEU A 52 -4.969 -6.074 3.527 1.00 0.00 C ATOM 763 O LEU A 52 -4.244 -5.606 4.405 1.00 0.00 O ATOM 764 CB LEU A 52 -6.648 -4.549 2.471 1.00 0.00 C ATOM 765 CG LEU A 52 -6.154 -4.815 1.049 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.982 -5.909 0.392 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.200 -3.539 0.223 1.00 0.00 C ATOM 0 H LEU A 52 -7.066 -4.339 4.922 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.004 -6.572 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.710 -4.307 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.135 -3.669 2.859 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.119 -5.154 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.616 -6.085 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.898 -6.827 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.026 -5.600 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.845 -3.746 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.225 -3.171 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.563 -2.784 0.684 1.00 0.00 H new ATOM 779 N ARG A 53 -4.530 -6.916 2.598 1.00 0.00 N ATOM 780 CA ARG A 53 -3.138 -7.348 2.556 1.00 0.00 C ATOM 781 C ARG A 53 -2.730 -7.730 1.136 1.00 0.00 C ATOM 782 O ARG A 53 -3.239 -8.698 0.573 1.00 0.00 O ATOM 783 CB ARG A 53 -2.921 -8.533 3.501 1.00 0.00 C ATOM 784 CG ARG A 53 -2.259 -8.149 4.814 1.00 0.00 C ATOM 785 CD ARG A 53 -2.063 -9.359 5.713 1.00 0.00 C ATOM 786 NE ARG A 53 -2.081 -8.998 7.129 1.00 0.00 N ATOM 787 CZ ARG A 53 -3.195 -8.766 7.820 1.00 0.00 C ATOM 788 NH1 ARG A 53 -4.381 -8.855 7.231 1.00 0.00 N ATOM 789 NH2 ARG A 53 -3.122 -8.443 9.104 1.00 0.00 N ATOM 0 H ARG A 53 -5.117 -7.313 1.865 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.514 -6.516 2.881 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.883 -9.000 3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.307 -9.280 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.294 -7.683 4.614 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.871 -7.408 5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.848 -10.089 5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.114 -9.839 5.473 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.188 -8.919 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.443 -9.102 6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -5.231 -8.676 7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -2.213 -8.372 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -3.975 -8.265 9.634 1.00 0.00 H new ATOM 803 N LEU A 54 -1.810 -6.960 0.564 1.00 0.00 N ATOM 804 CA LEU A 54 -1.334 -7.217 -0.790 1.00 0.00 C ATOM 805 C LEU A 54 0.190 -7.250 -0.833 1.00 0.00 C ATOM 806 O LEU A 54 0.847 -6.220 -0.685 1.00 0.00 O ATOM 807 CB LEU A 54 -1.861 -6.148 -1.750 1.00 0.00 C ATOM 808 CG LEU A 54 -1.441 -6.325 -3.210 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.441 -7.199 -3.951 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.306 -4.971 -3.891 1.00 0.00 C ATOM 0 H LEU A 54 -1.380 -6.154 1.017 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.709 -8.192 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.950 -6.141 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.520 -5.172 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.471 -6.821 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.126 -7.314 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.490 -8.179 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.425 -6.732 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.007 -5.114 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.263 -4.450 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.552 -4.378 -3.374 1.00 0.00 H new ATOM 822 N THR A 55 0.746 -8.439 -1.037 1.00 0.00 N ATOM 823 CA THR A 55 2.193 -8.605 -1.099 1.00 0.00 C ATOM 824 C THR A 55 2.592 -9.464 -2.296 1.00 0.00 C ATOM 825 O THR A 55 1.803 -10.275 -2.779 1.00 0.00 O ATOM 826 CB THR A 55 2.711 -9.239 0.193 1.00 0.00 C ATOM 827 OG1 THR A 55 2.293 -10.589 0.291 1.00 0.00 O ATOM 828 CG2 THR A 55 2.243 -8.521 1.440 1.00 0.00 C ATOM 0 H THR A 55 0.217 -9.302 -1.162 1.00 0.00 H new ATOM 0 HA THR A 55 2.641 -7.619 -1.217 1.00 0.00 H new ATOM 0 HB THR A 55 3.797 -9.165 0.137 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.635 -10.978 1.123 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.646 -9.021 2.321 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.592 -7.489 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.154 -8.535 1.481 1.00 0.00 H new ATOM 836 N LYS A 56 3.820 -9.279 -2.766 1.00 0.00 N ATOM 837 CA LYS A 56 4.324 -10.038 -3.906 1.00 0.00 C ATOM 838 C LYS A 56 3.475 -9.785 -5.148 1.00 0.00 C ATOM 839 O LYS A 56 3.304 -10.670 -5.986 1.00 0.00 O ATOM 840 CB LYS A 56 4.342 -11.533 -3.581 1.00 0.00 C ATOM 841 CG LYS A 56 5.341 -11.908 -2.500 1.00 0.00 C ATOM 842 CD LYS A 56 6.051 -13.215 -2.821 1.00 0.00 C ATOM 843 CE LYS A 56 7.551 -13.105 -2.596 1.00 0.00 C ATOM 844 NZ LYS A 56 8.287 -12.866 -3.868 1.00 0.00 N ATOM 0 H LYS A 56 4.485 -8.611 -2.376 1.00 0.00 H new ATOM 0 HA LYS A 56 5.341 -9.705 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.345 -11.840 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.574 -12.091 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.077 -11.111 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.826 -11.999 -1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.646 -14.013 -2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.857 -13.491 -3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.755 -12.291 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.917 -14.021 -2.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.306 -12.797 -3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.113 -13.655 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.957 -11.979 -4.299 1.00 0.00 H new ATOM 858 N ALA A 57 2.945 -8.571 -5.259 1.00 0.00 N ATOM 859 CA ALA A 57 2.115 -8.201 -6.399 1.00 0.00 C ATOM 860 C ALA A 57 2.947 -7.530 -7.488 1.00 0.00 C ATOM 861 O ALA A 57 3.831 -6.724 -7.199 1.00 0.00 O ATOM 862 CB ALA A 57 0.986 -7.283 -5.955 1.00 0.00 C ATOM 0 H ALA A 57 3.076 -7.827 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 57 1.685 -9.112 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.375 -7.015 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.369 -7.796 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.405 -6.379 -5.512 1.00 0.00 H new ATOM 868 N HIS A 58 2.658 -7.869 -8.740 1.00 0.00 N ATOM 869 CA HIS A 58 3.382 -7.298 -9.870 1.00 0.00 C ATOM 870 C HIS A 58 2.439 -7.013 -11.034 1.00 0.00 C ATOM 871 O HIS A 58 1.790 -7.920 -11.558 1.00 0.00 O ATOM 872 CB HIS A 58 4.494 -8.247 -10.321 1.00 0.00 C ATOM 873 CG HIS A 58 5.579 -7.569 -11.099 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.410 -7.052 -12.364 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.873 -7.324 -10.765 1.00 0.00 C ATOM 876 CE1 HIS A 58 6.579 -6.522 -12.752 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.499 -6.662 -11.817 1.00 0.00 N ATOM 0 H HIS A 58 1.929 -8.535 -8.998 1.00 0.00 H new ATOM 0 HA HIS A 58 3.825 -6.356 -9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.931 -8.725 -9.444 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.060 -9.038 -10.932 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.341 -7.599 -9.832 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.746 -6.043 -13.706 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.469 -6.349 -11.857 1.00 0.00 H new ATOM 885 N SER A 59 2.370 -5.748 -11.438 1.00 0.00 N ATOM 886 CA SER A 59 1.509 -5.342 -12.542 1.00 0.00 C ATOM 887 C SER A 59 0.051 -5.685 -12.254 1.00 0.00 C ATOM 888 O SER A 59 -0.728 -5.947 -13.170 1.00 0.00 O ATOM 889 CB SER A 59 1.956 -6.019 -13.839 1.00 0.00 C ATOM 890 OG SER A 59 2.897 -5.219 -14.534 1.00 0.00 O ATOM 0 H SER A 59 2.901 -4.986 -11.016 1.00 0.00 H new ATOM 0 HA SER A 59 1.593 -4.261 -12.654 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.396 -6.990 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.090 -6.202 -14.475 1.00 0.00 H new ATOM 0 HG SER A 59 3.168 -5.675 -15.358 1.00 0.00 H new ATOM 896 N CYS A 60 -0.314 -5.680 -10.975 1.00 0.00 N ATOM 897 CA CYS A 60 -1.679 -5.991 -10.570 1.00 0.00 C ATOM 898 C CYS A 60 -2.415 -4.731 -10.125 1.00 0.00 C ATOM 899 O CYS A 60 -1.795 -3.750 -9.716 1.00 0.00 O ATOM 900 CB CYS A 60 -1.676 -7.020 -9.438 1.00 0.00 C ATOM 901 SG CYS A 60 -0.842 -8.570 -9.852 1.00 0.00 S ATOM 0 H CYS A 60 0.317 -5.464 -10.203 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.200 -6.410 -11.431 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.193 -6.582 -8.565 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.706 -7.238 -9.157 1.00 0.00 H new ATOM 0 HG CYS A 60 0.227 -8.316 -10.547 1.00 0.00 H new ATOM 907 N LYS A 61 -3.742 -4.766 -10.210 1.00 0.00 N ATOM 908 CA LYS A 61 -4.564 -3.627 -9.817 1.00 0.00 C ATOM 909 C LYS A 61 -5.516 -4.008 -8.688 1.00 0.00 C ATOM 910 O LYS A 61 -6.031 -5.125 -8.649 1.00 0.00 O ATOM 911 CB LYS A 61 -5.358 -3.107 -11.017 1.00 0.00 C ATOM 912 CG LYS A 61 -4.482 -2.661 -12.177 1.00 0.00 C ATOM 913 CD LYS A 61 -5.304 -2.016 -13.280 1.00 0.00 C ATOM 914 CE LYS A 61 -4.417 -1.339 -14.312 1.00 0.00 C ATOM 915 NZ LYS A 61 -5.144 -1.077 -15.585 1.00 0.00 N ATOM 0 H LYS A 61 -4.270 -5.571 -10.547 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.902 -2.838 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.034 -3.890 -11.362 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.978 -2.269 -10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.734 -1.954 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.943 -3.519 -12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.919 -2.773 -13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.985 -1.283 -12.847 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.043 -0.398 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -3.549 -1.967 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.504 -0.615 -16.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.479 -1.977 -15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.958 -0.456 -15.399 1.00 0.00 H new ATOM 929 N LEU A 62 -5.744 -3.073 -7.772 1.00 0.00 N ATOM 930 CA LEU A 62 -6.634 -3.313 -6.642 1.00 0.00 C ATOM 931 C LEU A 62 -7.337 -2.027 -6.219 1.00 0.00 C ATOM 932 O LEU A 62 -6.694 -1.064 -5.803 1.00 0.00 O ATOM 933 CB LEU A 62 -5.848 -3.889 -5.461 1.00 0.00 C ATOM 934 CG LEU A 62 -6.676 -4.157 -4.203 1.00 0.00 C ATOM 935 CD1 LEU A 62 -7.121 -5.611 -4.155 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.881 -3.800 -2.954 1.00 0.00 C ATOM 0 H LEU A 62 -5.325 -2.143 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.390 -4.033 -6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.380 -4.822 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.043 -3.199 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.565 -3.527 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.709 -5.782 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.729 -5.835 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.245 -6.260 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.486 -3.997 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.974 -4.403 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.613 -2.744 -2.983 1.00 0.00 H new ATOM 948 N LEU A 63 -8.661 -2.021 -6.327 1.00 0.00 N ATOM 949 CA LEU A 63 -9.453 -0.854 -5.954 1.00 0.00 C ATOM 950 C LEU A 63 -10.648 -1.259 -5.098 1.00 0.00 C ATOM 951 O LEU A 63 -11.570 -1.921 -5.576 1.00 0.00 O ATOM 952 CB LEU A 63 -9.932 -0.116 -7.205 1.00 0.00 C ATOM 953 CG LEU A 63 -8.840 0.196 -8.232 1.00 0.00 C ATOM 954 CD1 LEU A 63 -8.960 -0.724 -9.437 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.912 1.653 -8.664 1.00 0.00 C ATOM 0 H LEU A 63 -9.209 -2.810 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.820 -0.188 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.704 -0.715 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.400 0.820 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.871 0.024 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.175 -0.487 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.856 -1.760 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.935 -0.585 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.128 1.855 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.885 1.852 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.774 2.297 -7.796 1.00 0.00 H new ATOM 967 N CYS A 64 -10.626 -0.859 -3.831 1.00 0.00 N ATOM 968 CA CYS A 64 -11.708 -1.182 -2.909 1.00 0.00 C ATOM 969 C CYS A 64 -12.029 0.006 -2.007 1.00 0.00 C ATOM 970 O CYS A 64 -11.297 0.995 -1.984 1.00 0.00 O ATOM 971 CB CYS A 64 -11.335 -2.397 -2.058 1.00 0.00 C ATOM 972 SG CYS A 64 -9.683 -2.306 -1.326 1.00 0.00 S ATOM 0 H CYS A 64 -9.871 -0.311 -3.420 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.595 -1.417 -3.498 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.069 -2.507 -1.260 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.398 -3.293 -2.675 1.00 0.00 H new ATOM 0 HG CYS A 64 -9.671 -2.955 -0.199 1.00 0.00 H new ATOM 978 N GLY A 65 -13.126 -0.100 -1.266 1.00 0.00 N ATOM 979 CA GLY A 65 -13.525 0.972 -0.373 1.00 0.00 C ATOM 980 C GLY A 65 -12.588 1.117 0.813 1.00 0.00 C ATOM 981 O GLY A 65 -11.618 0.370 0.933 1.00 0.00 O ATOM 0 H GLY A 65 -13.747 -0.909 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.554 1.911 -0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.536 0.783 -0.013 1.00 0.00 H new ATOM 985 N PRO A 66 -12.857 2.078 1.713 1.00 0.00 N ATOM 986 CA PRO A 66 -12.020 2.307 2.897 1.00 0.00 C ATOM 987 C PRO A 66 -11.999 1.102 3.831 1.00 0.00 C ATOM 988 O PRO A 66 -13.047 0.584 4.217 1.00 0.00 O ATOM 989 CB PRO A 66 -12.683 3.507 3.586 1.00 0.00 C ATOM 990 CG PRO A 66 -14.075 3.537 3.055 1.00 0.00 C ATOM 991 CD PRO A 66 -13.992 3.013 1.652 1.00 0.00 C ATOM 0 HA PRO A 66 -10.978 2.480 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.677 3.393 4.670 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.155 4.433 3.360 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.738 2.922 3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.477 4.550 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.912 2.511 1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.817 3.813 0.932 1.00 0.00 H new ATOM 999 N VAL A 67 -10.798 0.659 4.190 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.640 -0.485 5.080 1.00 0.00 C ATOM 1001 C VAL A 67 -11.087 -0.146 6.498 1.00 0.00 C ATOM 1002 O VAL A 67 -11.068 1.017 6.903 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.178 -0.974 5.110 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.260 0.109 5.659 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.056 -2.250 5.928 1.00 0.00 C ATOM 0 H VAL A 67 -9.920 1.075 3.878 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.272 -1.282 4.688 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.870 -1.194 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.233 -0.256 5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.322 0.994 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.566 0.366 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.017 -2.579 5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.385 -2.060 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.679 -3.027 5.485 1.00 0.00 H new ATOM 1015 N SER A 68 -11.488 -1.167 7.248 1.00 0.00 N ATOM 1016 CA SER A 68 -11.940 -0.977 8.621 1.00 0.00 C ATOM 1017 C SER A 68 -10.789 -0.532 9.518 1.00 0.00 C ATOM 1018 O SER A 68 -10.911 0.436 10.268 1.00 0.00 O ATOM 1019 CB SER A 68 -12.557 -2.269 9.160 1.00 0.00 C ATOM 1020 OG SER A 68 -13.958 -2.135 9.325 1.00 0.00 O ATOM 0 H SER A 68 -11.509 -2.135 6.928 1.00 0.00 H new ATOM 0 HA SER A 68 -12.698 -0.194 8.623 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.345 -3.090 8.475 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.098 -2.524 10.115 1.00 0.00 H new ATOM 0 HG SER A 68 -14.329 -2.975 9.669 1.00 0.00 H new ATOM 1026 N THR A 69 -9.671 -1.247 9.436 1.00 0.00 N ATOM 1027 CA THR A 69 -8.499 -0.926 10.243 1.00 0.00 C ATOM 1028 C THR A 69 -7.413 -0.269 9.393 1.00 0.00 C ATOM 1029 O THR A 69 -7.255 0.951 9.409 1.00 0.00 O ATOM 1030 CB THR A 69 -7.951 -2.188 10.914 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.449 -3.352 10.278 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.302 -2.282 12.383 1.00 0.00 C ATOM 0 H THR A 69 -9.552 -2.051 8.820 1.00 0.00 H new ATOM 0 HA THR A 69 -8.804 -0.220 11.015 1.00 0.00 H new ATOM 0 HB THR A 69 -6.867 -2.120 10.818 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.086 -4.147 10.721 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.884 -3.199 12.799 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.889 -1.423 12.911 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.386 -2.292 12.498 1.00 0.00 H new ATOM 1040 N SER A 70 -6.667 -1.085 8.654 1.00 0.00 N ATOM 1041 CA SER A 70 -5.598 -0.578 7.802 1.00 0.00 C ATOM 1042 C SER A 70 -5.210 -1.602 6.741 1.00 0.00 C ATOM 1043 O SER A 70 -5.776 -2.693 6.679 1.00 0.00 O ATOM 1044 CB SER A 70 -4.374 -0.215 8.646 1.00 0.00 C ATOM 1045 OG SER A 70 -4.691 0.782 9.603 1.00 0.00 O ATOM 0 H SER A 70 -6.783 -2.098 8.628 1.00 0.00 H new ATOM 0 HA SER A 70 -5.965 0.316 7.299 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.001 -1.105 9.153 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.574 0.141 7.997 1.00 0.00 H new ATOM 0 HG SER A 70 -5.544 1.202 9.367 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.239 -1.240 5.906 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.771 -2.124 4.846 1.00 0.00 C ATOM 1053 C VAL A 71 -2.266 -2.351 4.944 1.00 0.00 C ATOM 1054 O VAL A 71 -1.549 -1.563 5.560 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.100 -1.554 3.453 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.789 -2.575 2.369 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.558 -1.115 3.385 1.00 0.00 C ATOM 0 H VAL A 71 -3.762 -0.339 5.944 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.290 -3.074 4.975 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.474 -0.678 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.028 -2.153 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.730 -2.832 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.385 -3.473 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.772 -0.715 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.205 -1.971 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.741 -0.345 4.134 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.794 -3.433 4.334 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.373 -3.762 4.355 1.00 0.00 C ATOM 1069 C PHE A 72 0.153 -4.002 2.942 1.00 0.00 C ATOM 1070 O PHE A 72 -0.616 -4.281 2.023 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.126 -5.001 5.219 1.00 0.00 C ATOM 1072 CG PHE A 72 1.329 -5.303 5.434 1.00 0.00 C ATOM 1073 CD1 PHE A 72 2.088 -4.536 6.304 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.938 -6.354 4.767 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.427 -4.812 6.504 1.00 0.00 C ATOM 1076 CE2 PHE A 72 3.277 -6.634 4.964 1.00 0.00 C ATOM 1077 CZ PHE A 72 4.023 -5.862 5.834 1.00 0.00 C ATOM 0 H PHE A 72 -2.374 -4.096 3.820 1.00 0.00 H new ATOM 0 HA PHE A 72 0.162 -2.915 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.606 -4.860 6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.602 -5.862 4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.628 -3.714 6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.360 -6.961 4.086 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.007 -4.206 7.184 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.740 -7.456 4.438 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.069 -6.079 5.990 1.00 0.00 H new ATOM 1087 N LEU A 73 1.467 -3.891 2.779 1.00 0.00 N ATOM 1088 CA LEU A 73 2.097 -4.094 1.480 1.00 0.00 C ATOM 1089 C LEU A 73 3.549 -4.532 1.643 1.00 0.00 C ATOM 1090 O LEU A 73 4.293 -3.962 2.442 1.00 0.00 O ATOM 1091 CB LEU A 73 2.029 -2.810 0.650 1.00 0.00 C ATOM 1092 CG LEU A 73 2.007 -3.020 -0.865 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.584 -3.247 -1.352 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.631 -1.828 -1.574 1.00 0.00 C ATOM 0 H LEU A 73 2.117 -3.661 3.531 1.00 0.00 H new ATOM 0 HA LEU A 73 1.554 -4.883 0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.136 -2.256 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.886 -2.186 0.903 1.00 0.00 H new ATOM 0 HG LEU A 73 2.594 -3.908 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.588 -3.394 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.170 -4.131 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.027 -2.379 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.608 -1.992 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.069 -0.926 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.664 -1.710 -1.247 1.00 0.00 H new ATOM 1106 N GLU A 74 3.946 -5.547 0.883 1.00 0.00 N ATOM 1107 CA GLU A 74 5.310 -6.060 0.946 1.00 0.00 C ATOM 1108 C GLU A 74 5.668 -6.816 -0.330 1.00 0.00 C ATOM 1109 O GLU A 74 4.846 -7.547 -0.883 1.00 0.00 O ATOM 1110 CB GLU A 74 5.476 -6.978 2.158 1.00 0.00 C ATOM 1111 CG GLU A 74 6.910 -7.087 2.647 1.00 0.00 C ATOM 1112 CD GLU A 74 7.008 -7.669 4.043 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.228 -8.592 4.358 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.864 -7.199 4.824 1.00 0.00 O ATOM 0 H GLU A 74 3.344 -6.030 0.217 1.00 0.00 H new ATOM 0 HA GLU A 74 5.986 -5.211 1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.851 -6.609 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.112 -7.973 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.479 -7.710 1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.370 -6.099 2.636 1.00 0.00 H new ATOM 1121 N ASP A 75 6.901 -6.633 -0.792 1.00 0.00 N ATOM 1122 CA ASP A 75 7.370 -7.298 -2.002 1.00 0.00 C ATOM 1123 C ASP A 75 6.518 -6.905 -3.205 1.00 0.00 C ATOM 1124 O ASP A 75 6.323 -7.698 -4.126 1.00 0.00 O ATOM 1125 CB ASP A 75 7.344 -8.816 -1.818 1.00 0.00 C ATOM 1126 CG ASP A 75 8.655 -9.357 -1.281 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.141 -8.829 -0.259 1.00 0.00 O ATOM 1128 OD2 ASP A 75 9.197 -10.308 -1.883 1.00 0.00 O ATOM 0 H ASP A 75 7.593 -6.030 -0.347 1.00 0.00 H new ATOM 0 HA ASP A 75 8.396 -6.979 -2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.537 -9.082 -1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.122 -9.291 -2.774 1.00 0.00 H new ATOM 1133 N CYS A 76 6.013 -5.676 -3.190 1.00 0.00 N ATOM 1134 CA CYS A 76 5.182 -5.178 -4.281 1.00 0.00 C ATOM 1135 C CYS A 76 6.000 -4.322 -5.241 1.00 0.00 C ATOM 1136 O CYS A 76 6.914 -3.608 -4.828 1.00 0.00 O ATOM 1137 CB CYS A 76 4.010 -4.367 -3.727 1.00 0.00 C ATOM 1138 SG CYS A 76 2.533 -5.349 -3.376 1.00 0.00 S ATOM 0 H CYS A 76 6.164 -5.007 -2.435 1.00 0.00 H new ATOM 0 HA CYS A 76 4.794 -6.036 -4.830 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.328 -3.868 -2.811 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.752 -3.586 -4.442 1.00 0.00 H new ATOM 0 HG CYS A 76 1.503 -4.806 -3.955 1.00 0.00 H new ATOM 1144 N SER A 77 5.665 -4.396 -6.525 1.00 0.00 N ATOM 1145 CA SER A 77 6.369 -3.628 -7.546 1.00 0.00 C ATOM 1146 C SER A 77 5.506 -3.460 -8.792 1.00 0.00 C ATOM 1147 O SER A 77 4.907 -4.419 -9.278 1.00 0.00 O ATOM 1148 CB SER A 77 7.686 -4.313 -7.911 1.00 0.00 C ATOM 1149 OG SER A 77 8.642 -3.371 -8.367 1.00 0.00 O ATOM 0 H SER A 77 4.910 -4.980 -6.884 1.00 0.00 H new ATOM 0 HA SER A 77 6.583 -2.640 -7.139 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.078 -4.842 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.509 -5.060 -8.685 1.00 0.00 H new ATOM 0 HG SER A 77 8.305 -2.463 -8.216 1.00 0.00 H new ATOM 1155 N ASP A 78 5.448 -2.236 -9.305 1.00 0.00 N ATOM 1156 CA ASP A 78 4.658 -1.942 -10.496 1.00 0.00 C ATOM 1157 C ASP A 78 3.186 -2.268 -10.265 1.00 0.00 C ATOM 1158 O ASP A 78 2.473 -2.656 -11.191 1.00 0.00 O ATOM 1159 CB ASP A 78 5.186 -2.737 -11.692 1.00 0.00 C ATOM 1160 CG ASP A 78 6.664 -2.500 -11.935 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.028 -1.372 -12.328 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.457 -3.444 -11.733 1.00 0.00 O ATOM 0 H ASP A 78 5.938 -1.431 -8.915 1.00 0.00 H new ATOM 0 HA ASP A 78 4.748 -0.877 -10.708 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.014 -3.800 -11.523 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.625 -2.461 -12.585 1.00 0.00 H new ATOM 1167 N CYS A 79 2.738 -2.108 -9.024 1.00 0.00 N ATOM 1168 CA CYS A 79 1.350 -2.386 -8.671 1.00 0.00 C ATOM 1169 C CYS A 79 0.584 -1.093 -8.413 1.00 0.00 C ATOM 1170 O CYS A 79 1.178 -0.024 -8.274 1.00 0.00 O ATOM 1171 CB CYS A 79 1.288 -3.284 -7.434 1.00 0.00 C ATOM 1172 SG CYS A 79 -0.115 -4.425 -7.421 1.00 0.00 S ATOM 0 H CYS A 79 3.315 -1.788 -8.246 1.00 0.00 H new ATOM 0 HA CYS A 79 0.884 -2.901 -9.511 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.211 -3.859 -7.369 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.240 -2.656 -6.544 1.00 0.00 H new ATOM 0 HG CYS A 79 -1.045 -3.978 -8.212 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.739 -1.200 -8.349 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.588 -0.039 -8.107 1.00 0.00 C ATOM 1180 C VAL A 80 -2.648 -0.348 -7.054 1.00 0.00 C ATOM 1181 O VAL A 80 -3.745 -0.802 -7.378 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.286 0.427 -9.398 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -3.006 1.747 -9.170 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.281 0.549 -10.534 1.00 0.00 C ATOM 0 H VAL A 80 -1.246 -2.078 -8.461 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.939 0.759 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.028 -0.321 -9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.493 2.060 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.756 1.622 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.286 2.506 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.792 0.879 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.514 1.275 -10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.816 -0.420 -10.714 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.311 -0.100 -5.793 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.233 -0.354 -4.693 1.00 0.00 C ATOM 1196 C LEU A 81 -4.025 0.902 -4.344 1.00 0.00 C ATOM 1197 O LEU A 81 -3.462 1.897 -3.890 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.468 -0.847 -3.462 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.341 -1.206 -2.258 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.848 -2.487 -1.601 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -3.361 -0.064 -1.253 1.00 0.00 C ATOM 0 H LEU A 81 -1.407 0.276 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.934 -1.126 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.885 -1.724 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.759 -0.076 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.359 -1.372 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.482 -2.725 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.888 -3.304 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.821 -2.351 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.987 -0.338 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.346 0.134 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.764 0.831 -1.727 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.336 0.847 -4.559 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.207 1.977 -4.267 1.00 0.00 C ATOM 1215 C ALA A 82 -7.206 1.630 -3.168 1.00 0.00 C ATOM 1216 O ALA A 82 -8.247 1.027 -3.429 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.938 2.420 -5.526 1.00 0.00 C ATOM 0 H ALA A 82 -5.817 0.030 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.586 2.800 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.585 3.265 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.212 2.717 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.541 1.595 -5.906 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.881 2.016 -1.938 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.750 1.744 -0.799 1.00 0.00 C ATOM 1225 C VAL A 83 -7.494 2.733 0.335 1.00 0.00 C ATOM 1226 O VAL A 83 -6.359 2.901 0.781 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.554 0.307 -0.273 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.129 0.104 0.220 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.556 -0.003 0.830 1.00 0.00 C ATOM 0 H VAL A 83 -6.024 2.517 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.777 1.856 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.730 -0.385 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.013 -0.916 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.432 0.277 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.920 0.806 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.401 -1.021 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.417 0.696 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.569 0.094 0.439 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.556 3.384 0.798 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.446 4.355 1.879 1.00 0.00 C ATOM 1241 C ALA A 84 -8.287 3.657 3.226 1.00 0.00 C ATOM 1242 O ALA A 84 -8.933 2.643 3.491 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.663 5.267 1.894 1.00 0.00 C ATOM 0 H ALA A 84 -9.503 3.256 0.441 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.556 4.960 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.568 5.987 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.732 5.798 0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.563 4.670 2.042 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.425 4.208 4.074 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.181 3.638 5.393 1.00 0.00 C ATOM 1251 C CYS A 85 -6.590 4.680 6.337 1.00 0.00 C ATOM 1252 O CYS A 85 -6.239 5.782 5.919 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.239 2.438 5.286 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.586 2.849 4.680 1.00 0.00 S ATOM 0 H CYS A 85 -6.884 5.049 3.871 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.136 3.307 5.800 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.149 1.972 6.267 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.685 1.698 4.621 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.703 2.539 5.583 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.481 4.321 7.613 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.931 5.225 8.617 1.00 0.00 C ATOM 1262 C GLN A 86 -4.406 5.190 8.599 1.00 0.00 C ATOM 1263 O GLN A 86 -3.751 6.232 8.597 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.446 4.851 10.008 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.738 5.554 10.387 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.532 4.793 11.431 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -8.894 5.340 12.473 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.808 3.524 11.156 1.00 0.00 N ATOM 0 H GLN A 86 -6.766 3.411 7.975 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.257 6.237 8.378 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.603 3.773 10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.681 5.092 10.746 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -7.508 6.550 10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.351 5.686 9.495 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.488 3.111 10.280 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.340 2.962 11.821 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.849 3.983 8.586 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.401 3.810 8.566 1.00 0.00 C ATOM 1279 C GLN A 87 -1.982 2.880 7.433 1.00 0.00 C ATOM 1280 O GLN A 87 -2.736 1.993 7.033 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.915 3.254 9.908 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.375 4.321 10.847 1.00 0.00 C ATOM 1283 CD GLN A 87 -2.282 4.562 12.039 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -3.456 4.900 11.882 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -1.741 4.390 13.239 1.00 0.00 N ATOM 0 H GLN A 87 -4.378 3.111 8.589 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.944 4.785 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.739 2.734 10.397 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.136 2.514 9.725 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.388 4.023 11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.248 5.254 10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.764 4.109 13.322 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -2.302 4.538 14.078 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.775 3.090 6.916 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.256 2.271 5.827 1.00 0.00 C ATOM 1296 C LEU A 88 1.103 1.682 6.189 1.00 0.00 C ATOM 1297 O LEU A 88 1.918 2.332 6.846 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.143 3.101 4.547 1.00 0.00 C ATOM 1299 CG LEU A 88 0.117 2.294 3.274 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.999 1.288 3.043 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.257 3.222 2.076 1.00 0.00 C ATOM 0 H LEU A 88 -0.138 3.821 7.234 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.953 1.450 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.064 3.669 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.662 3.825 4.671 1.00 0.00 H new ATOM 0 HG LEU A 88 1.052 1.747 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.797 0.723 2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.054 0.604 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.948 1.814 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.442 2.632 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.661 3.795 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.091 3.904 2.240 1.00 0.00 H new ATOM 1313 N ARG A 89 1.343 0.449 5.755 1.00 0.00 N ATOM 1314 CA ARG A 89 2.604 -0.227 6.031 1.00 0.00 C ATOM 1315 C ARG A 89 3.177 -0.851 4.763 1.00 0.00 C ATOM 1316 O ARG A 89 2.612 -1.798 4.215 1.00 0.00 O ATOM 1317 CB ARG A 89 2.405 -1.302 7.103 1.00 0.00 C ATOM 1318 CG ARG A 89 2.911 -0.894 8.477 1.00 0.00 C ATOM 1319 CD ARG A 89 4.185 -1.637 8.854 1.00 0.00 C ATOM 1320 NE ARG A 89 4.014 -2.433 10.067 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.814 -3.438 10.413 1.00 0.00 C ATOM 1322 NH1 ARG A 89 5.842 -3.774 9.643 1.00 0.00 N ATOM 1323 NH2 ARG A 89 4.587 -4.110 11.535 1.00 0.00 N ATOM 0 H ARG A 89 0.680 -0.102 5.210 1.00 0.00 H new ATOM 0 HA ARG A 89 3.314 0.514 6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.344 -1.542 7.172 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.918 -2.212 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.099 0.180 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.140 -1.093 9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.482 -2.288 8.032 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.993 -0.920 9.001 1.00 0.00 H new ATOM 0 HE ARG A 89 3.235 -2.205 10.685 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.022 -3.261 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.452 -4.546 9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.800 -3.856 12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.200 -4.881 11.801 1.00 0.00 H new ATOM 1337 N ILE A 90 4.302 -0.315 4.302 1.00 0.00 N ATOM 1338 CA ILE A 90 4.952 -0.820 3.099 1.00 0.00 C ATOM 1339 C ILE A 90 6.419 -1.144 3.363 1.00 0.00 C ATOM 1340 O ILE A 90 7.098 -0.435 4.107 1.00 0.00 O ATOM 1341 CB ILE A 90 4.862 0.195 1.942 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.418 0.666 1.755 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.395 -0.419 0.656 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.296 2.151 1.491 1.00 0.00 C ATOM 0 H ILE A 90 4.782 0.469 4.743 1.00 0.00 H new ATOM 0 HA ILE A 90 4.426 -1.731 2.814 1.00 0.00 H new ATOM 0 HB ILE A 90 5.476 1.061 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.971 0.120 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.844 0.415 2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.325 0.310 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.437 -0.707 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.806 -1.300 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.245 2.414 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.713 2.705 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.842 2.405 0.582 1.00 0.00 H new ATOM 1356 N HIS A 91 6.902 -2.218 2.749 1.00 0.00 N ATOM 1357 CA HIS A 91 8.289 -2.637 2.917 1.00 0.00 C ATOM 1358 C HIS A 91 8.756 -3.470 1.728 1.00 0.00 C ATOM 1359 O HIS A 91 8.000 -4.277 1.188 1.00 0.00 O ATOM 1360 CB HIS A 91 8.447 -3.439 4.210 1.00 0.00 C ATOM 1361 CG HIS A 91 9.847 -3.452 4.739 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.916 -4.007 4.069 1.00 0.00 N ATOM 1363 CD2 HIS A 91 10.348 -2.961 5.900 1.00 0.00 C ATOM 1364 CE1 HIS A 91 12.008 -3.841 4.830 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.717 -3.211 5.950 1.00 0.00 N ATOM 0 H HIS A 91 6.354 -2.815 2.130 1.00 0.00 H new ATOM 0 HA HIS A 91 8.908 -1.742 2.974 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.784 -3.023 4.969 1.00 0.00 H new ATOM 0 HB3 HIS A 91 8.125 -4.465 4.033 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.776 -2.456 6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.997 -4.180 4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 91 12.362 -2.958 6.699 1.00 0.00 H new ATOM 1373 N SER A 92 10.005 -3.267 1.324 1.00 0.00 N ATOM 1374 CA SER A 92 10.572 -3.999 0.197 1.00 0.00 C ATOM 1375 C SER A 92 9.777 -3.739 -1.078 1.00 0.00 C ATOM 1376 O SER A 92 9.690 -4.600 -1.954 1.00 0.00 O ATOM 1377 CB SER A 92 10.601 -5.499 0.499 1.00 0.00 C ATOM 1378 OG SER A 92 11.854 -5.889 1.029 1.00 0.00 O ATOM 0 H SER A 92 10.644 -2.602 1.760 1.00 0.00 H new ATOM 0 HA SER A 92 11.592 -3.647 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.810 -5.746 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.398 -6.060 -0.413 1.00 0.00 H new ATOM 0 HG SER A 92 11.845 -6.851 1.215 1.00 0.00 H new ATOM 1384 N THR A 93 9.197 -2.547 -1.177 1.00 0.00 N ATOM 1385 CA THR A 93 8.409 -2.175 -2.346 1.00 0.00 C ATOM 1386 C THR A 93 9.151 -1.150 -3.196 1.00 0.00 C ATOM 1387 O THR A 93 9.904 -0.326 -2.677 1.00 0.00 O ATOM 1388 CB THR A 93 7.054 -1.612 -1.914 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.437 -2.463 -0.965 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.087 -1.432 -3.064 1.00 0.00 C ATOM 0 H THR A 93 9.258 -1.822 -0.462 1.00 0.00 H new ATOM 0 HA THR A 93 8.248 -3.070 -2.946 1.00 0.00 H new ATOM 0 HB THR A 93 7.271 -0.634 -1.486 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.576 -2.774 -1.315 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.146 -1.030 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.512 -0.741 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.905 -2.395 -3.541 1.00 0.00 H new ATOM 1398 N LYS A 94 8.937 -1.208 -4.507 1.00 0.00 N ATOM 1399 CA LYS A 94 9.586 -0.285 -5.430 1.00 0.00 C ATOM 1400 C LYS A 94 8.806 -0.183 -6.736 1.00 0.00 C ATOM 1401 O LYS A 94 8.268 -1.174 -7.229 1.00 0.00 O ATOM 1402 CB LYS A 94 11.020 -0.738 -5.712 1.00 0.00 C ATOM 1403 CG LYS A 94 11.109 -2.107 -6.368 1.00 0.00 C ATOM 1404 CD LYS A 94 12.239 -2.167 -7.382 1.00 0.00 C ATOM 1405 CE LYS A 94 11.873 -3.035 -8.574 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.523 -4.424 -8.166 1.00 0.00 N ATOM 0 H LYS A 94 8.319 -1.885 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 94 9.608 0.700 -4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.504 -0.004 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.577 -0.757 -4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.264 -2.868 -5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.164 -2.338 -6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.476 -1.160 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.136 -2.562 -6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.030 -2.589 -9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.709 -3.062 -9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.907 -5.097 -8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.929 -4.623 -7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.489 -4.523 -8.123 1.00 0.00 H new ATOM 1420 N ASP A 95 8.748 1.023 -7.292 1.00 0.00 N ATOM 1421 CA ASP A 95 8.033 1.256 -8.542 1.00 0.00 C ATOM 1422 C ASP A 95 6.550 0.929 -8.390 1.00 0.00 C ATOM 1423 O ASP A 95 5.893 0.522 -9.349 1.00 0.00 O ATOM 1424 CB ASP A 95 8.645 0.415 -9.666 1.00 0.00 C ATOM 1425 CG ASP A 95 9.474 1.248 -10.625 1.00 0.00 C ATOM 1426 OD1 ASP A 95 8.907 1.751 -11.618 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.691 1.397 -10.382 1.00 0.00 O ATOM 0 H ASP A 95 9.188 1.854 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 95 8.127 2.312 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.270 -0.366 -9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.848 -0.084 -10.218 1.00 0.00 H new ATOM 1432 N THR A 96 6.029 1.111 -7.181 1.00 0.00 N ATOM 1433 CA THR A 96 4.624 0.837 -6.905 1.00 0.00 C ATOM 1434 C THR A 96 3.864 2.126 -6.609 1.00 0.00 C ATOM 1435 O THR A 96 4.214 2.867 -5.691 1.00 0.00 O ATOM 1436 CB THR A 96 4.493 -0.128 -5.725 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.429 -1.186 -5.836 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.115 -0.744 -5.605 1.00 0.00 C ATOM 0 H THR A 96 6.559 1.447 -6.377 1.00 0.00 H new ATOM 0 HA THR A 96 4.190 0.377 -7.793 1.00 0.00 H new ATOM 0 HB THR A 96 4.682 0.475 -4.837 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.952 -2.035 -5.941 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.091 -1.418 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.375 0.044 -5.468 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.886 -1.303 -6.512 1.00 0.00 H new ATOM 1446 N ARG A 97 2.823 2.386 -7.393 1.00 0.00 N ATOM 1447 CA ARG A 97 2.013 3.586 -7.215 1.00 0.00 C ATOM 1448 C ARG A 97 0.802 3.297 -6.332 1.00 0.00 C ATOM 1449 O ARG A 97 -0.112 2.577 -6.732 1.00 0.00 O ATOM 1450 CB ARG A 97 1.552 4.123 -8.571 1.00 0.00 C ATOM 1451 CG ARG A 97 2.654 4.157 -9.619 1.00 0.00 C ATOM 1452 CD ARG A 97 2.307 5.097 -10.761 1.00 0.00 C ATOM 1453 NE ARG A 97 3.339 5.109 -11.795 1.00 0.00 N ATOM 1454 CZ ARG A 97 3.464 6.072 -12.706 1.00 0.00 C ATOM 1455 NH1 ARG A 97 2.626 7.101 -12.714 1.00 0.00 N ATOM 1456 NH2 ARG A 97 4.430 6.004 -13.611 1.00 0.00 N ATOM 0 H ARG A 97 2.520 1.782 -8.157 1.00 0.00 H new ATOM 0 HA ARG A 97 2.628 4.340 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.732 3.505 -8.938 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.157 5.130 -8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.588 4.475 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.817 3.153 -10.010 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.356 4.796 -11.202 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.173 6.106 -10.371 1.00 0.00 H new ATOM 0 HE ARG A 97 4.002 4.335 -11.821 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.881 7.157 -12.020 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.727 7.836 -13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.076 5.215 -13.609 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.527 6.741 -14.310 1.00 0.00 H new ATOM 1470 N ILE A 98 0.804 3.865 -5.130 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.293 3.668 -4.191 1.00 0.00 C ATOM 1472 C ILE A 98 -1.157 4.921 -4.084 1.00 0.00 C ATOM 1473 O ILE A 98 -0.650 6.017 -3.844 1.00 0.00 O ATOM 1474 CB ILE A 98 0.225 3.296 -2.790 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.266 2.178 -2.886 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.929 2.876 -1.891 1.00 0.00 C ATOM 1477 CD1 ILE A 98 1.987 1.910 -1.584 1.00 0.00 C ATOM 0 H ILE A 98 1.553 4.465 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.895 2.846 -4.578 1.00 0.00 H new ATOM 0 HB ILE A 98 0.701 4.173 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.775 1.262 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.998 2.439 -3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.546 2.616 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.637 3.699 -1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.432 2.011 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.709 1.106 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.507 2.813 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.265 1.618 -0.822 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.463 4.751 -4.262 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.398 5.868 -4.184 1.00 0.00 C ATOM 1491 C PHE A 99 -4.403 5.658 -3.056 1.00 0.00 C ATOM 1492 O PHE A 99 -5.403 4.960 -3.224 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.134 6.036 -5.515 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.245 6.487 -6.639 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.412 5.587 -7.284 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.243 7.810 -7.050 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.593 6.000 -8.318 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.427 8.228 -8.084 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.600 7.322 -8.719 1.00 0.00 C ATOM 0 H PHE A 99 -2.898 3.850 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.829 6.774 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.597 5.088 -5.787 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.939 6.759 -5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.403 4.552 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.887 8.523 -6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.948 5.289 -8.812 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.436 9.262 -8.395 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.961 7.646 -9.527 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.130 6.267 -1.906 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.010 6.147 -0.750 1.00 0.00 C ATOM 1511 C LEU A 100 -5.073 7.459 0.025 1.00 0.00 C ATOM 1512 O LEU A 100 -4.316 8.391 -0.249 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.527 5.022 0.169 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.187 5.279 0.858 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.911 4.212 1.905 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -2.063 5.327 -0.167 1.00 0.00 C ATOM 0 H LEU A 100 -3.306 6.848 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.011 5.910 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.284 4.848 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.448 4.105 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.237 6.245 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.953 4.412 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.702 4.225 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.880 3.233 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.116 5.511 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.013 4.376 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.255 6.129 -0.880 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.979 7.524 0.995 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.142 8.721 1.812 1.00 0.00 C ATOM 1530 C GLN A 101 -5.940 8.401 3.291 1.00 0.00 C ATOM 1531 O GLN A 101 -6.840 7.884 3.952 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.529 9.328 1.596 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.758 10.617 2.368 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.218 11.020 2.408 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.893 11.056 1.379 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.714 11.329 3.600 1.00 0.00 N ATOM 0 H GLN A 101 -6.612 6.761 1.235 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.385 9.444 1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.670 9.522 0.533 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.285 8.600 1.890 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.390 10.496 3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.176 11.418 1.912 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.119 11.286 4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.691 11.610 3.689 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.752 8.711 3.800 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.432 8.455 5.199 1.00 0.00 C ATOM 1547 C VAL A 102 -4.875 9.613 6.086 1.00 0.00 C ATOM 1548 O VAL A 102 -4.465 10.756 5.884 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.922 8.222 5.397 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.502 6.893 4.787 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.121 9.371 4.799 1.00 0.00 C ATOM 0 H VAL A 102 -3.996 9.139 3.265 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.973 7.553 5.486 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.715 8.185 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.432 6.746 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.050 6.083 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.722 6.897 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.057 9.189 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.330 9.444 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.402 10.304 5.288 1.00 0.00 H new ATOM 1561 N THR A 103 -5.714 9.310 7.072 1.00 0.00 N ATOM 1562 CA THR A 103 -6.212 10.327 7.991 1.00 0.00 C ATOM 1563 C THR A 103 -5.394 10.348 9.281 1.00 0.00 C ATOM 1564 O THR A 103 -5.865 10.820 10.316 1.00 0.00 O ATOM 1565 CB THR A 103 -7.686 10.076 8.313 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.906 8.711 8.621 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.618 10.446 7.180 1.00 0.00 C ATOM 0 H THR A 103 -6.063 8.369 7.255 1.00 0.00 H new ATOM 0 HA THR A 103 -6.113 11.297 7.505 1.00 0.00 H new ATOM 0 HB THR A 103 -7.908 10.715 9.168 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.854 8.571 8.826 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.648 10.243 7.475 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.509 11.506 6.950 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.370 9.856 6.298 1.00 0.00 H new ATOM 1575 N SER A 104 -4.170 9.835 9.212 1.00 0.00 N ATOM 1576 CA SER A 104 -3.291 9.797 10.376 1.00 0.00 C ATOM 1577 C SER A 104 -1.828 9.872 9.953 1.00 0.00 C ATOM 1578 O SER A 104 -1.162 10.886 10.161 1.00 0.00 O ATOM 1579 CB SER A 104 -3.536 8.522 11.186 1.00 0.00 C ATOM 1580 OG SER A 104 -4.479 8.746 12.217 1.00 0.00 O ATOM 0 H SER A 104 -3.764 9.440 8.364 1.00 0.00 H new ATOM 0 HA SER A 104 -3.516 10.662 10.999 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.895 7.732 10.526 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.597 8.175 11.617 1.00 0.00 H new ATOM 0 HG SER A 104 -5.131 9.417 11.924 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.334 8.792 9.356 1.00 0.00 N ATOM 1587 CA ARG A 105 0.051 8.735 8.901 1.00 0.00 C ATOM 1588 C ARG A 105 0.344 7.407 8.212 1.00 0.00 C ATOM 1589 O ARG A 105 -0.459 6.475 8.271 1.00 0.00 O ATOM 1590 CB ARG A 105 1.007 8.934 10.078 1.00 0.00 C ATOM 1591 CG ARG A 105 0.792 7.944 11.211 1.00 0.00 C ATOM 1592 CD ARG A 105 1.178 8.542 12.554 1.00 0.00 C ATOM 1593 NE ARG A 105 0.833 7.660 13.667 1.00 0.00 N ATOM 1594 CZ ARG A 105 1.478 6.531 13.945 1.00 0.00 C ATOM 1595 NH1 ARG A 105 2.503 6.142 13.198 1.00 0.00 N ATOM 1596 NH2 ARG A 105 1.098 5.788 14.977 1.00 0.00 N ATOM 0 H ARG A 105 -1.872 7.944 9.176 1.00 0.00 H new ATOM 0 HA ARG A 105 0.202 9.539 8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.033 8.847 9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.889 9.946 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.254 7.638 11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.382 7.046 11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.250 8.740 12.568 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.675 9.500 12.682 1.00 0.00 H new ATOM 0 HE ARG A 105 0.051 7.926 14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.801 6.710 12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.993 5.275 13.417 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.312 6.083 15.556 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.592 4.922 15.191 1.00 0.00 H new ATOM 1610 N ALA A 106 1.498 7.326 7.558 1.00 0.00 N ATOM 1611 CA ALA A 106 1.897 6.112 6.858 1.00 0.00 C ATOM 1612 C ALA A 106 3.329 5.723 7.207 1.00 0.00 C ATOM 1613 O ALA A 106 4.176 6.583 7.448 1.00 0.00 O ATOM 1614 CB ALA A 106 1.751 6.299 5.355 1.00 0.00 C ATOM 0 H ALA A 106 2.174 8.088 7.499 1.00 0.00 H new ATOM 0 HA ALA A 106 1.240 5.304 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.052 5.385 4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.711 6.523 5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.384 7.123 5.028 1.00 0.00 H new ATOM 1620 N ILE A 107 3.593 4.420 7.234 1.00 0.00 N ATOM 1621 CA ILE A 107 4.924 3.916 7.555 1.00 0.00 C ATOM 1622 C ILE A 107 5.563 3.245 6.344 1.00 0.00 C ATOM 1623 O ILE A 107 4.886 2.580 5.560 1.00 0.00 O ATOM 1624 CB ILE A 107 4.878 2.911 8.720 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.064 3.479 9.883 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.287 2.560 9.173 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.920 2.521 11.046 1.00 0.00 C ATOM 0 H ILE A 107 2.903 3.695 7.038 1.00 0.00 H new ATOM 0 HA ILE A 107 5.525 4.776 7.851 1.00 0.00 H new ATOM 0 HB ILE A 107 4.391 1.999 8.374 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.538 4.395 10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.072 3.752 9.523 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.238 1.848 9.997 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.836 2.116 8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.798 3.464 9.504 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.331 2.991 11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.418 1.614 10.710 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.907 2.267 11.433 1.00 0.00 H new ATOM 1639 N VAL A 108 6.872 3.424 6.198 1.00 0.00 N ATOM 1640 CA VAL A 108 7.603 2.835 5.083 1.00 0.00 C ATOM 1641 C VAL A 108 9.032 2.484 5.487 1.00 0.00 C ATOM 1642 O VAL A 108 9.638 3.165 6.315 1.00 0.00 O ATOM 1643 CB VAL A 108 7.644 3.786 3.871 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.248 3.994 3.308 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.276 5.115 4.258 1.00 0.00 C ATOM 0 H VAL A 108 7.447 3.972 6.838 1.00 0.00 H new ATOM 0 HA VAL A 108 7.072 1.925 4.803 1.00 0.00 H new ATOM 0 HB VAL A 108 8.258 3.330 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.297 4.668 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.837 3.036 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.607 4.428 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.297 5.774 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.691 5.579 5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.294 4.945 4.609 1.00 0.00 H new ATOM 1655 N GLU A 109 9.563 1.418 4.898 1.00 0.00 N ATOM 1656 CA GLU A 109 10.921 0.978 5.197 1.00 0.00 C ATOM 1657 C GLU A 109 11.533 0.253 4.003 1.00 0.00 C ATOM 1658 O GLU A 109 10.923 -0.650 3.431 1.00 0.00 O ATOM 1659 CB GLU A 109 10.923 0.060 6.422 1.00 0.00 C ATOM 1660 CG GLU A 109 11.094 0.803 7.737 1.00 0.00 C ATOM 1661 CD GLU A 109 10.845 -0.084 8.943 1.00 0.00 C ATOM 1662 OE1 GLU A 109 9.866 -0.859 8.917 1.00 0.00 O ATOM 1663 OE2 GLU A 109 11.628 -0.001 9.912 1.00 0.00 O ATOM 0 H GLU A 109 9.074 0.843 4.212 1.00 0.00 H new ATOM 0 HA GLU A 109 11.524 1.860 5.411 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.988 -0.499 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 109 11.727 -0.669 6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.104 1.210 7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.407 1.649 7.764 1.00 0.00 H new ATOM 1670 N ASP A 110 12.744 0.655 3.632 1.00 0.00 N ATOM 1671 CA ASP A 110 13.441 0.045 2.505 1.00 0.00 C ATOM 1672 C ASP A 110 12.639 0.207 1.218 1.00 0.00 C ATOM 1673 O ASP A 110 12.645 -0.672 0.355 1.00 0.00 O ATOM 1674 CB ASP A 110 13.694 -1.439 2.778 1.00 0.00 C ATOM 1675 CG ASP A 110 14.854 -1.663 3.728 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.159 -0.744 4.518 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.455 -2.756 3.684 1.00 0.00 O ATOM 0 H ASP A 110 13.263 1.401 4.095 1.00 0.00 H new ATOM 0 HA ASP A 110 14.397 0.553 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.793 -1.887 3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.896 -1.950 1.836 1.00 0.00 H new ATOM 1682 N CYS A 111 11.950 1.337 1.094 1.00 0.00 N ATOM 1683 CA CYS A 111 11.143 1.615 -0.088 1.00 0.00 C ATOM 1684 C CYS A 111 11.826 2.646 -0.983 1.00 0.00 C ATOM 1685 O CYS A 111 12.486 3.563 -0.496 1.00 0.00 O ATOM 1686 CB CYS A 111 9.758 2.115 0.321 1.00 0.00 C ATOM 1687 SG CYS A 111 8.785 0.913 1.259 1.00 0.00 S ATOM 0 H CYS A 111 11.935 2.075 1.798 1.00 0.00 H new ATOM 0 HA CYS A 111 11.035 0.687 -0.650 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.872 3.019 0.919 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.205 2.393 -0.576 1.00 0.00 H new ATOM 0 HG CYS A 111 9.557 0.290 2.099 1.00 0.00 H new ATOM 1693 N SER A 112 11.661 2.487 -2.291 1.00 0.00 N ATOM 1694 CA SER A 112 12.261 3.403 -3.254 1.00 0.00 C ATOM 1695 C SER A 112 11.460 3.431 -4.552 1.00 0.00 C ATOM 1696 O SER A 112 11.071 2.386 -5.075 1.00 0.00 O ATOM 1697 CB SER A 112 13.708 2.998 -3.542 1.00 0.00 C ATOM 1698 OG SER A 112 14.398 2.684 -2.345 1.00 0.00 O ATOM 0 H SER A 112 11.117 1.732 -2.709 1.00 0.00 H new ATOM 0 HA SER A 112 12.250 4.403 -2.821 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.722 2.137 -4.210 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.220 3.810 -4.058 1.00 0.00 H new ATOM 0 HG SER A 112 15.320 2.427 -2.557 1.00 0.00 H new ATOM 1704 N GLY A 113 11.219 4.631 -5.067 1.00 0.00 N ATOM 1705 CA GLY A 113 10.466 4.771 -6.301 1.00 0.00 C ATOM 1706 C GLY A 113 8.973 4.602 -6.091 1.00 0.00 C ATOM 1707 O GLY A 113 8.257 4.181 -6.999 1.00 0.00 O ATOM 0 H GLY A 113 11.531 5.509 -4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.660 5.753 -6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.815 4.031 -7.022 1.00 0.00 H new ATOM 1711 N ILE A 114 8.505 4.932 -4.892 1.00 0.00 N ATOM 1712 CA ILE A 114 7.088 4.815 -4.567 1.00 0.00 C ATOM 1713 C ILE A 114 6.354 6.126 -4.830 1.00 0.00 C ATOM 1714 O ILE A 114 6.953 7.201 -4.801 1.00 0.00 O ATOM 1715 CB ILE A 114 6.882 4.410 -3.095 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.759 3.207 -2.746 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.416 4.098 -2.832 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.397 1.952 -3.510 1.00 0.00 C ATOM 0 H ILE A 114 9.085 5.282 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 114 6.678 4.037 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 114 7.176 5.245 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.801 3.457 -2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.679 3.008 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.286 3.813 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.812 4.980 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.098 3.277 -3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.060 1.140 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.365 1.677 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.504 2.133 -4.579 1.00 0.00 H new ATOM 1730 N GLN A 115 5.053 6.028 -5.083 1.00 0.00 N ATOM 1731 CA GLN A 115 4.236 7.205 -5.351 1.00 0.00 C ATOM 1732 C GLN A 115 3.003 7.227 -4.452 1.00 0.00 C ATOM 1733 O GLN A 115 2.178 6.315 -4.492 1.00 0.00 O ATOM 1734 CB GLN A 115 3.813 7.236 -6.822 1.00 0.00 C ATOM 1735 CG GLN A 115 4.600 8.230 -7.659 1.00 0.00 C ATOM 1736 CD GLN A 115 5.693 7.568 -8.476 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.877 7.683 -8.159 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.300 6.869 -9.534 1.00 0.00 N ATOM 0 H GLN A 115 4.542 5.145 -5.108 1.00 0.00 H new ATOM 0 HA GLN A 115 4.835 8.090 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.933 6.240 -7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.753 7.482 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.919 8.755 -8.328 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.044 8.979 -7.004 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.308 6.800 -9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.990 6.401 -10.121 1.00 0.00 H new ATOM 1747 N PHE A 116 2.885 8.273 -3.642 1.00 0.00 N ATOM 1748 CA PHE A 116 1.754 8.414 -2.733 1.00 0.00 C ATOM 1749 C PHE A 116 0.824 9.532 -3.192 1.00 0.00 C ATOM 1750 O PHE A 116 1.221 10.695 -3.261 1.00 0.00 O ATOM 1751 CB PHE A 116 2.246 8.695 -1.313 1.00 0.00 C ATOM 1752 CG PHE A 116 2.959 7.533 -0.683 1.00 0.00 C ATOM 1753 CD1 PHE A 116 4.255 7.214 -1.057 1.00 0.00 C ATOM 1754 CD2 PHE A 116 2.335 6.760 0.282 1.00 0.00 C ATOM 1755 CE1 PHE A 116 4.913 6.145 -0.480 1.00 0.00 C ATOM 1756 CE2 PHE A 116 2.988 5.690 0.863 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.279 5.381 0.481 1.00 0.00 C ATOM 0 H PHE A 116 3.560 9.037 -3.596 1.00 0.00 H new ATOM 0 HA PHE A 116 1.197 7.477 -2.738 1.00 0.00 H new ATOM 0 HB2 PHE A 116 2.916 9.554 -1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.395 8.969 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.756 7.808 -1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.325 6.997 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.923 5.907 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.490 5.096 1.615 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.792 4.544 0.932 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.417 9.171 -3.505 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.405 10.144 -3.957 1.00 0.00 C ATOM 1769 C ALA A 117 -2.708 10.008 -3.173 1.00 0.00 C ATOM 1770 O ALA A 117 -2.942 8.996 -2.513 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.663 9.978 -5.447 1.00 0.00 C ATOM 0 H ALA A 117 -0.762 8.212 -3.454 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.006 11.142 -3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.402 10.710 -5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.734 10.132 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.038 8.973 -5.642 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.576 11.032 -3.236 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.860 11.022 -2.529 1.00 0.00 C ATOM 1779 C PRO A 118 -5.844 10.022 -3.129 1.00 0.00 C ATOM 1780 O PRO A 118 -5.831 9.771 -4.334 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.376 12.452 -2.705 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.725 12.937 -3.954 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.375 12.277 -4.001 1.00 0.00 C ATOM 0 HA PRO A 118 -4.748 10.721 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.462 12.473 -2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.111 13.077 -1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.318 12.675 -4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.628 14.023 -3.947 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.063 12.073 -5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.605 12.905 -3.552 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.695 9.456 -2.281 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.686 8.484 -2.728 1.00 0.00 C ATOM 1793 C TYR A 119 -8.748 9.149 -3.596 1.00 0.00 C ATOM 1794 O TYR A 119 -9.296 10.191 -3.235 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.345 7.806 -1.526 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.242 6.646 -1.898 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.703 5.425 -2.284 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.624 6.774 -1.864 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.519 4.363 -2.626 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.446 5.716 -2.204 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.889 4.514 -2.584 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.704 3.458 -2.923 1.00 0.00 O ATOM 0 H TYR A 119 -6.719 9.653 -1.281 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.174 7.730 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.568 7.450 -0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.930 8.545 -0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.630 5.304 -2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.064 7.715 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.086 3.420 -2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.519 5.831 -2.172 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.334 2.628 -2.556 1.00 0.00 H new ATOM 1812 N THR A 120 -9.036 8.541 -4.742 1.00 0.00 N ATOM 1813 CA THR A 120 -10.033 9.075 -5.662 1.00 0.00 C ATOM 1814 C THR A 120 -10.855 7.950 -6.286 1.00 0.00 C ATOM 1815 O THR A 120 -10.371 7.221 -7.151 1.00 0.00 O ATOM 1816 CB THR A 120 -9.358 9.897 -6.759 1.00 0.00 C ATOM 1817 OG1 THR A 120 -8.318 9.157 -7.374 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.762 11.194 -6.254 1.00 0.00 C ATOM 0 H THR A 120 -8.593 7.678 -5.056 1.00 0.00 H new ATOM 0 HA THR A 120 -10.704 9.721 -5.096 1.00 0.00 H new ATOM 0 HB THR A 120 -10.149 10.132 -7.471 1.00 0.00 H new ATOM 0 HG1 THR A 120 -8.617 8.236 -7.526 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.299 11.729 -7.083 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.548 11.811 -5.819 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.009 10.978 -5.496 1.00 0.00 H new ATOM 1826 N TRP A 121 -12.099 7.818 -5.840 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.989 6.783 -6.355 1.00 0.00 C ATOM 1828 C TRP A 121 -14.448 7.216 -6.242 1.00 0.00 C ATOM 1829 O TRP A 121 -15.122 6.911 -5.258 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.771 5.472 -5.597 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.751 4.267 -6.488 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.232 4.188 -7.748 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -13.273 2.968 -6.186 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.400 2.920 -8.249 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -13.036 2.152 -7.309 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.918 2.416 -5.076 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.422 0.815 -7.352 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -14.300 1.088 -5.121 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -14.050 0.300 -6.252 1.00 0.00 C ATOM 0 H TRP A 121 -12.514 8.414 -5.124 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.757 6.627 -7.408 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.828 5.528 -5.052 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.561 5.354 -4.855 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.758 5.003 -8.274 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.100 2.602 -9.171 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -14.114 3.016 -4.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.232 0.206 -8.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.800 0.651 -4.269 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.359 -0.735 -6.255 1.00 0.00 H new ATOM 1850 N SER A 122 -14.927 7.928 -7.256 1.00 0.00 N ATOM 1851 CA SER A 122 -16.305 8.404 -7.271 1.00 0.00 C ATOM 1852 C SER A 122 -17.277 7.255 -7.522 1.00 0.00 C ATOM 1853 O SER A 122 -17.247 6.624 -8.578 1.00 0.00 O ATOM 1854 CB SER A 122 -16.483 9.481 -8.344 1.00 0.00 C ATOM 1855 OG SER A 122 -15.245 10.089 -8.668 1.00 0.00 O ATOM 0 H SER A 122 -14.382 8.188 -8.078 1.00 0.00 H new ATOM 0 HA SER A 122 -16.524 8.834 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.919 9.038 -9.239 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.182 10.239 -7.990 1.00 0.00 H new ATOM 0 HG SER A 122 -15.386 10.772 -9.357 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.138 6.991 -6.545 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.119 5.918 -6.661 1.00 0.00 C ATOM 1863 C TYR A 123 -20.322 6.182 -5.757 1.00 0.00 C ATOM 1864 O TYR A 123 -20.169 6.675 -4.639 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.481 4.575 -6.303 1.00 0.00 C ATOM 1866 CG TYR A 123 -19.006 3.418 -7.124 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -18.963 3.451 -8.511 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -19.544 2.294 -6.509 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -19.442 2.395 -9.265 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -20.025 1.235 -7.256 1.00 0.00 C ATOM 1871 CZ TYR A 123 -19.971 1.291 -8.632 1.00 0.00 C ATOM 1872 OH TYR A 123 -20.449 0.238 -9.379 1.00 0.00 O ATOM 0 H TYR A 123 -18.177 7.505 -5.665 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.464 5.883 -7.694 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -17.402 4.647 -6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -18.656 4.369 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -18.549 4.315 -9.009 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -19.587 2.247 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -19.402 2.435 -10.343 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -20.441 0.368 -6.764 1.00 0.00 H new ATOM 0 HH TYR A 123 -20.787 -0.461 -8.781 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.540 5.856 -6.227 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.766 6.061 -5.450 1.00 0.00 C ATOM 1884 C PRO A 124 -22.690 5.420 -4.068 1.00 0.00 C ATOM 1885 O PRO A 124 -23.251 5.934 -3.102 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.846 5.380 -6.294 1.00 0.00 C ATOM 1887 CG PRO A 124 -23.306 5.394 -7.683 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.816 5.263 -7.549 1.00 0.00 C ATOM 0 HA PRO A 124 -22.956 7.118 -5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.032 4.362 -5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.793 5.916 -6.232 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.719 4.574 -8.270 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.572 6.318 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.498 4.222 -7.597 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.293 5.793 -8.345 1.00 0.00 H new ATOM 1896 N GLU A 125 -21.991 4.293 -3.983 1.00 0.00 N ATOM 1897 CA GLU A 125 -21.841 3.580 -2.721 1.00 0.00 C ATOM 1898 C GLU A 125 -20.500 3.902 -2.069 1.00 0.00 C ATOM 1899 O GLU A 125 -19.784 3.006 -1.619 1.00 0.00 O ATOM 1900 CB GLU A 125 -21.964 2.071 -2.945 1.00 0.00 C ATOM 1901 CG GLU A 125 -23.367 1.625 -3.324 1.00 0.00 C ATOM 1902 CD GLU A 125 -23.772 2.085 -4.711 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -22.871 2.393 -5.520 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -24.988 2.138 -4.988 1.00 0.00 O ATOM 0 H GLU A 125 -21.519 3.854 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.637 3.907 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.271 1.771 -3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.659 1.551 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -23.424 0.538 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -24.077 2.014 -2.595 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.165 5.188 -2.022 1.00 0.00 N ATOM 1912 CA ILE A 126 -18.910 5.628 -1.425 1.00 0.00 C ATOM 1913 C ILE A 126 -19.128 6.145 -0.007 1.00 0.00 C ATOM 1914 O ILE A 126 -18.336 5.870 0.895 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.241 6.731 -2.272 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -16.855 7.065 -1.714 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.115 7.976 -2.318 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.728 6.355 -2.432 1.00 0.00 C ATOM 0 H ILE A 126 -20.745 5.942 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.252 4.760 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.123 6.360 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.696 8.141 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.825 6.802 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.626 8.742 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.079 7.727 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.267 8.352 -1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.776 6.639 -1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.863 5.277 -2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.732 6.637 -3.485 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.210 6.895 0.183 1.00 0.00 N ATOM 1931 CA ASP A 127 -20.535 7.449 1.492 1.00 0.00 C ATOM 1932 C ASP A 127 -20.926 6.346 2.473 1.00 0.00 C ATOM 1933 O ASP A 127 -20.789 6.504 3.685 1.00 0.00 O ATOM 1934 CB ASP A 127 -21.671 8.468 1.369 1.00 0.00 C ATOM 1935 CG ASP A 127 -21.342 9.785 2.046 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -20.244 10.324 1.795 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -22.185 10.278 2.825 1.00 0.00 O ATOM 0 H ASP A 127 -20.875 7.132 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.646 7.950 1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.882 8.647 0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.577 8.053 1.809 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.412 5.229 1.939 1.00 0.00 N ATOM 1943 CA LYS A 128 -21.822 4.102 2.768 1.00 0.00 C ATOM 1944 C LYS A 128 -20.608 3.321 3.261 1.00 0.00 C ATOM 1945 O LYS A 128 -20.626 2.745 4.348 1.00 0.00 O ATOM 1946 CB LYS A 128 -22.753 3.177 1.984 1.00 0.00 C ATOM 1947 CG LYS A 128 -23.881 3.908 1.274 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.139 3.057 1.203 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.291 2.399 -0.158 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.448 1.462 -0.197 1.00 0.00 N ATOM 0 H LYS A 128 -21.531 5.081 0.937 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.356 4.495 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.168 2.626 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.180 2.442 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.099 4.839 1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -23.564 4.176 0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.105 2.290 1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.011 3.678 1.407 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.421 3.167 -0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -24.377 1.858 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -26.517 1.034 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.313 0.714 0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.324 1.983 0.012 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.552 3.307 2.453 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.329 2.598 2.806 1.00 0.00 C ATOM 1966 C ASP A 129 -17.526 3.378 3.841 1.00 0.00 C ATOM 1967 O ASP A 129 -16.898 2.794 4.723 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.477 2.359 1.558 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.276 1.764 0.415 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.390 1.258 0.668 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.788 1.805 -0.734 1.00 0.00 O ATOM 0 H ASP A 129 -19.520 3.779 1.549 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.608 1.637 3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.036 3.303 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.653 1.691 1.807 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.554 4.703 3.728 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.831 5.564 4.655 1.00 0.00 C ATOM 1978 C PHE A 130 -17.615 5.753 5.949 1.00 0.00 C ATOM 1979 O PHE A 130 -17.048 5.728 7.041 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.554 6.924 4.010 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.325 6.939 3.146 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.062 6.943 3.715 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -15.434 6.948 1.765 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -12.930 6.957 2.921 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -14.306 6.962 0.967 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.053 6.966 1.545 1.00 0.00 C ATOM 0 H PHE A 130 -18.070 5.202 3.003 1.00 0.00 H new ATOM 0 HA PHE A 130 -15.883 5.082 4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.415 7.214 3.408 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.446 7.674 4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -13.960 6.935 4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -16.412 6.944 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -11.951 6.961 3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -14.405 6.970 -0.108 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.170 6.976 0.923 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.925 5.942 5.819 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.788 6.134 6.978 1.00 0.00 C ATOM 1998 C GLU A 131 -19.887 4.855 7.802 1.00 0.00 C ATOM 1999 O GLU A 131 -20.042 4.900 9.022 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.184 6.577 6.532 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.103 6.944 7.687 1.00 0.00 C ATOM 2002 CD GLU A 131 -23.282 6.001 7.816 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.066 4.825 8.178 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -24.424 6.438 7.557 1.00 0.00 O ATOM 0 H GLU A 131 -19.411 5.966 4.923 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.348 6.912 7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.089 7.436 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.643 5.775 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.533 6.937 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.470 7.961 7.546 1.00 0.00 H new ATOM 2011 N SER A 132 -19.796 3.714 7.127 1.00 0.00 N ATOM 2012 CA SER A 132 -19.874 2.421 7.797 1.00 0.00 C ATOM 2013 C SER A 132 -18.610 2.149 8.605 1.00 0.00 C ATOM 2014 O SER A 132 -18.670 1.588 9.699 1.00 0.00 O ATOM 2015 CB SER A 132 -20.089 1.305 6.773 1.00 0.00 C ATOM 2016 OG SER A 132 -21.450 1.222 6.386 1.00 0.00 O ATOM 0 H SER A 132 -19.668 3.658 6.117 1.00 0.00 H new ATOM 0 HA SER A 132 -20.722 2.445 8.481 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.469 1.488 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.769 0.353 7.196 1.00 0.00 H new ATOM 0 HG SER A 132 -21.586 1.728 5.558 1.00 0.00 H new ATOM 2022 N SER A 133 -17.467 2.549 8.058 1.00 0.00 N ATOM 2023 CA SER A 133 -16.187 2.349 8.729 1.00 0.00 C ATOM 2024 C SER A 133 -16.048 3.283 9.926 1.00 0.00 C ATOM 2025 O SER A 133 -15.699 2.852 11.025 1.00 0.00 O ATOM 2026 CB SER A 133 -15.035 2.578 7.751 1.00 0.00 C ATOM 2027 OG SER A 133 -14.988 3.928 7.323 1.00 0.00 O ATOM 0 H SER A 133 -17.400 3.013 7.152 1.00 0.00 H new ATOM 0 HA SER A 133 -16.150 1.321 9.089 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.091 2.312 8.227 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.152 1.924 6.887 1.00 0.00 H new ATOM 0 HG SER A 133 -15.900 4.261 7.189 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.324 4.565 9.705 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.223 5.541 10.775 1.00 0.00 C ATOM 2035 C GLY A 134 -15.065 6.499 10.579 1.00 0.00 C ATOM 2036 O GLY A 134 -14.510 7.020 11.547 1.00 0.00 O ATOM 0 H GLY A 134 -16.616 4.945 8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.153 6.107 10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.104 5.022 11.726 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.700 6.734 9.323 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.600 7.636 9.002 1.00 0.00 C ATOM 2042 C LEU A 135 -14.114 9.049 8.745 1.00 0.00 C ATOM 2043 O LEU A 135 -15.270 9.241 8.368 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.835 7.128 7.779 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.269 5.714 7.911 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -12.164 5.050 6.547 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.909 5.747 8.594 1.00 0.00 C ATOM 0 H LEU A 135 -15.150 6.312 8.511 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.924 7.664 9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.500 7.158 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.013 7.814 7.573 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.951 5.127 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.759 4.045 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.153 4.993 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.504 5.636 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.520 4.732 8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.220 6.351 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.012 6.182 9.588 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.247 10.035 8.952 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.612 11.431 8.742 1.00 0.00 C ATOM 2061 C ASP A 136 -13.042 11.952 7.427 1.00 0.00 C ATOM 2062 O ASP A 136 -11.842 11.844 7.174 1.00 0.00 O ATOM 2063 CB ASP A 136 -13.114 12.290 9.905 1.00 0.00 C ATOM 2064 CG ASP A 136 -14.156 12.451 10.994 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.366 11.488 11.762 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -14.763 13.540 11.079 1.00 0.00 O ATOM 0 H ASP A 136 -12.287 9.893 9.265 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.699 11.493 8.694 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -12.217 11.838 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.829 13.273 9.531 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.909 12.516 6.594 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.491 13.054 5.305 1.00 0.00 C ATOM 2073 C ARG A 137 -13.304 14.566 5.381 1.00 0.00 C ATOM 2074 O ARG A 137 -13.518 15.279 4.400 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.520 12.709 4.227 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.655 11.216 3.973 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.112 10.777 3.975 1.00 0.00 C ATOM 2078 NE ARG A 137 -16.739 10.967 5.281 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.056 11.003 5.473 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.887 10.865 4.447 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -18.542 11.179 6.694 1.00 0.00 N ATOM 0 H ARG A 137 -14.906 12.613 6.788 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.535 12.601 5.043 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.490 13.109 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.240 13.204 3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.201 10.967 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.107 10.665 4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.662 11.343 3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.174 9.726 3.692 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.132 11.079 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.517 10.731 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.895 10.893 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.907 11.287 7.485 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.551 11.207 6.842 1.00 0.00 H new ATOM 2095 N SER A 138 -12.906 15.050 6.554 1.00 0.00 N ATOM 2096 CA SER A 138 -12.691 16.478 6.759 1.00 0.00 C ATOM 2097 C SER A 138 -11.278 16.748 7.265 1.00 0.00 C ATOM 2098 O SER A 138 -11.045 17.703 8.007 1.00 0.00 O ATOM 2099 CB SER A 138 -13.716 17.033 7.750 1.00 0.00 C ATOM 2100 OG SER A 138 -14.150 16.027 8.651 1.00 0.00 O ATOM 0 H SER A 138 -12.726 14.474 7.376 1.00 0.00 H new ATOM 0 HA SER A 138 -12.816 16.980 5.800 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.277 17.860 8.307 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.572 17.433 7.207 1.00 0.00 H new ATOM 0 HG SER A 138 -14.803 16.407 9.275 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.337 15.900 6.860 1.00 0.00 N ATOM 2107 CA LYS A 139 -8.946 16.048 7.273 1.00 0.00 C ATOM 2108 C LYS A 139 -8.013 16.001 6.067 1.00 0.00 C ATOM 2109 O LYS A 139 -7.425 17.013 5.685 1.00 0.00 O ATOM 2110 CB LYS A 139 -8.569 14.948 8.267 1.00 0.00 C ATOM 2111 CG LYS A 139 -9.266 15.078 9.611 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.711 16.242 10.418 1.00 0.00 C ATOM 2113 CE LYS A 139 -9.623 17.456 10.343 1.00 0.00 C ATOM 2114 NZ LYS A 139 -9.496 18.320 11.548 1.00 0.00 N ATOM 0 H LYS A 139 -10.513 15.104 6.247 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.837 17.019 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.813 13.978 7.833 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.490 14.965 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.335 15.220 9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.146 14.153 10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.590 15.940 11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.721 16.505 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.382 18.037 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.657 17.128 10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.134 19.137 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.750 17.773 12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.515 18.655 11.633 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.882 14.820 5.473 1.00 0.00 N ATOM 2129 CA ASN A 140 -7.021 14.641 4.309 1.00 0.00 C ATOM 2130 C ASN A 140 -5.575 14.991 4.644 1.00 0.00 C ATOM 2131 O ASN A 140 -5.153 16.138 4.494 1.00 0.00 O ATOM 2132 CB ASN A 140 -7.512 15.506 3.147 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.087 14.958 1.799 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -7.457 13.713 1.524 1.00 0.00 O flip ATOM 2135 ND2 ASN A 140 -6.434 15.646 1.013 1.00 0.00 N flip ATOM 0 H ASN A 140 -8.361 13.972 5.778 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.063 13.592 4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.599 15.574 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -7.126 16.519 3.263 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.171 16.599 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.156 15.263 0.109 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.820 13.997 5.098 1.00 0.00 N ATOM 2143 CA ASN A 141 -3.421 14.200 5.452 1.00 0.00 C ATOM 2144 C ASN A 141 -2.547 13.091 4.874 1.00 0.00 C ATOM 2145 O ASN A 141 -2.222 12.120 5.559 1.00 0.00 O ATOM 2146 CB ASN A 141 -3.262 14.255 6.975 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.813 15.619 7.460 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -2.876 16.604 6.724 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -2.355 15.683 8.704 1.00 0.00 N ATOM 0 H ASN A 141 -5.154 13.042 5.229 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.097 15.150 5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.211 13.999 7.446 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.537 13.504 7.289 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.037 16.574 9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.321 14.841 9.279 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.169 13.241 3.609 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.333 12.253 2.937 1.00 0.00 C ATOM 2158 C TRP A 142 0.087 12.778 2.749 1.00 0.00 C ATOM 2159 O TRP A 142 1.044 12.004 2.705 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.936 11.881 1.581 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.081 13.051 0.655 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.082 13.978 0.658 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.196 13.417 -0.410 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.874 14.899 -0.341 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.722 14.576 -1.009 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.009 12.877 -0.913 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.103 15.205 -2.087 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.605 13.501 -1.983 1.00 0.00 C ATOM 2169 CH2 TRP A 142 0.058 14.654 -2.559 1.00 0.00 C ATOM 0 H TRP A 142 -2.429 14.038 3.028 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.291 11.363 3.565 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.308 11.127 1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.915 11.428 1.739 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.916 13.987 1.345 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.479 15.693 -0.551 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.421 11.989 -0.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.523 16.094 -2.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.522 13.092 -2.381 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.563 15.119 -3.393 1.00 0.00 H new ATOM 2180 N ASN A 143 0.218 14.096 2.637 1.00 0.00 N ATOM 2181 CA ASN A 143 1.522 14.723 2.454 1.00 0.00 C ATOM 2182 C ASN A 143 2.467 14.362 3.597 1.00 0.00 C ATOM 2183 O ASN A 143 3.681 14.271 3.407 1.00 0.00 O ATOM 2184 CB ASN A 143 1.370 16.243 2.359 1.00 0.00 C ATOM 2185 CG ASN A 143 1.479 16.746 0.933 1.00 0.00 C ATOM 2186 OD1 ASN A 143 2.546 16.687 0.321 1.00 0.00 O ATOM 2187 ND2 ASN A 143 0.373 17.247 0.396 1.00 0.00 N ATOM 0 H ASN A 143 -0.563 14.751 2.670 1.00 0.00 H new ATOM 0 HA ASN A 143 1.950 14.349 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.405 16.536 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.136 16.721 2.970 1.00 0.00 H new ATOM 0 HD21 ASN A 143 0.386 17.602 -0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.490 17.276 0.939 1.00 0.00 H new ATOM 2194 N ASP A 144 1.903 14.156 4.782 1.00 0.00 N ATOM 2195 CA ASP A 144 2.696 13.805 5.954 1.00 0.00 C ATOM 2196 C ASP A 144 3.145 12.348 5.890 1.00 0.00 C ATOM 2197 O ASP A 144 2.339 11.432 6.052 1.00 0.00 O ATOM 2198 CB ASP A 144 1.890 14.046 7.232 1.00 0.00 C ATOM 2199 CG ASP A 144 2.727 13.872 8.485 1.00 0.00 C ATOM 2200 OD1 ASP A 144 2.862 12.720 8.952 1.00 0.00 O ATOM 2201 OD2 ASP A 144 3.245 14.884 8.999 1.00 0.00 O ATOM 0 H ASP A 144 0.900 14.226 4.956 1.00 0.00 H new ATOM 0 HA ASP A 144 3.582 14.440 5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.476 15.054 7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.047 13.355 7.262 1.00 0.00 H new ATOM 2206 N VAL A 145 4.436 12.142 5.652 1.00 0.00 N ATOM 2207 CA VAL A 145 4.992 10.796 5.566 1.00 0.00 C ATOM 2208 C VAL A 145 6.165 10.625 6.524 1.00 0.00 C ATOM 2209 O VAL A 145 6.911 11.568 6.786 1.00 0.00 O ATOM 2210 CB VAL A 145 5.461 10.474 4.134 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.892 9.018 4.027 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.365 10.787 3.127 1.00 0.00 C ATOM 0 H VAL A 145 5.117 12.889 5.515 1.00 0.00 H new ATOM 0 HA VAL A 145 4.196 10.105 5.844 1.00 0.00 H new ATOM 0 HB VAL A 145 6.322 11.103 3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 145 6.220 8.809 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.713 8.830 4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.052 8.370 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.716 10.553 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.483 10.188 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.110 11.845 3.184 1.00 0.00 H new ATOM 2222 N ASP A 146 6.323 9.412 7.045 1.00 0.00 N ATOM 2223 CA ASP A 146 7.407 9.114 7.975 1.00 0.00 C ATOM 2224 C ASP A 146 8.165 7.863 7.543 1.00 0.00 C ATOM 2225 O ASP A 146 7.561 6.852 7.185 1.00 0.00 O ATOM 2226 CB ASP A 146 6.854 8.930 9.392 1.00 0.00 C ATOM 2227 CG ASP A 146 7.260 10.059 10.321 1.00 0.00 C ATOM 2228 OD1 ASP A 146 7.222 11.228 9.886 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.615 9.771 11.483 1.00 0.00 O ATOM 0 H ASP A 146 5.714 8.620 6.839 1.00 0.00 H new ATOM 0 HA ASP A 146 8.100 9.955 7.970 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.766 8.871 9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.210 7.983 9.798 1.00 0.00 H new ATOM 2234 N ASP A 147 9.492 7.938 7.578 1.00 0.00 N ATOM 2235 CA ASP A 147 10.332 6.813 7.189 1.00 0.00 C ATOM 2236 C ASP A 147 11.331 6.472 8.292 1.00 0.00 C ATOM 2237 O ASP A 147 11.654 7.313 9.131 1.00 0.00 O ATOM 2238 CB ASP A 147 11.077 7.129 5.891 1.00 0.00 C ATOM 2239 CG ASP A 147 11.894 8.402 5.989 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.378 9.399 6.537 1.00 0.00 O ATOM 2241 OD2 ASP A 147 13.051 8.403 5.518 1.00 0.00 O ATOM 0 H ASP A 147 10.008 8.767 7.872 1.00 0.00 H new ATOM 0 HA ASP A 147 9.686 5.950 7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.735 6.297 5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.359 7.223 5.077 1.00 0.00 H new ATOM 2246 N PHE A 148 11.818 5.236 8.282 1.00 0.00 N ATOM 2247 CA PHE A 148 12.780 4.784 9.280 1.00 0.00 C ATOM 2248 C PHE A 148 14.203 4.847 8.732 1.00 0.00 C ATOM 2249 O PHE A 148 15.067 4.065 9.130 1.00 0.00 O ATOM 2250 CB PHE A 148 12.452 3.358 9.727 1.00 0.00 C ATOM 2251 CG PHE A 148 11.710 3.293 11.032 1.00 0.00 C ATOM 2252 CD1 PHE A 148 12.370 3.513 12.230 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.353 3.015 11.060 1.00 0.00 C ATOM 2254 CE1 PHE A 148 11.691 3.454 13.432 1.00 0.00 C ATOM 2255 CE2 PHE A 148 9.669 2.955 12.258 1.00 0.00 C ATOM 2256 CZ PHE A 148 10.339 3.175 13.446 1.00 0.00 C ATOM 0 H PHE A 148 11.562 4.529 7.593 1.00 0.00 H new ATOM 0 HA PHE A 148 12.713 5.449 10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.856 2.872 8.955 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.379 2.792 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 148 13.427 3.733 12.224 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.824 2.843 10.134 1.00 0.00 H new ATOM 0 HE1 PHE A 148 12.217 3.626 14.359 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.611 2.736 12.266 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.806 3.129 14.384 1.00 0.00 H new ATOM 2266 N ASN A 149 14.441 5.781 7.817 1.00 0.00 N ATOM 2267 CA ASN A 149 15.759 5.944 7.217 1.00 0.00 C ATOM 2268 C ASN A 149 16.061 7.417 6.959 1.00 0.00 C ATOM 2269 O ASN A 149 16.769 7.760 6.012 1.00 0.00 O ATOM 2270 CB ASN A 149 15.847 5.158 5.907 1.00 0.00 C ATOM 2271 CG ASN A 149 15.788 3.659 6.127 1.00 0.00 C ATOM 2272 OD1 ASN A 149 16.261 3.150 7.144 1.00 0.00 O ATOM 2273 ND2 ASN A 149 15.205 2.943 5.173 1.00 0.00 N ATOM 0 H ASN A 149 13.738 6.436 7.475 1.00 0.00 H new ATOM 0 HA ASN A 149 16.499 5.556 7.917 1.00 0.00 H new ATOM 0 HB2 ASN A 149 15.030 5.459 5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.776 5.411 5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.136 1.930 5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.827 3.406 4.347 1.00 0.00 H new ATOM 2280 N TRP A 150 15.519 8.284 7.809 1.00 0.00 N ATOM 2281 CA TRP A 150 15.729 9.720 7.674 1.00 0.00 C ATOM 2282 C TRP A 150 17.207 10.070 7.829 1.00 0.00 C ATOM 2283 O TRP A 150 17.797 9.854 8.888 1.00 0.00 O ATOM 2284 CB TRP A 150 14.900 10.477 8.714 1.00 0.00 C ATOM 2285 CG TRP A 150 14.144 11.642 8.146 1.00 0.00 C ATOM 2286 CD1 TRP A 150 14.338 12.236 6.931 1.00 0.00 C ATOM 2287 CD2 TRP A 150 13.073 12.356 8.774 1.00 0.00 C ATOM 2288 NE1 TRP A 150 13.452 13.272 6.766 1.00 0.00 N ATOM 2289 CE2 TRP A 150 12.666 13.367 7.884 1.00 0.00 C ATOM 2290 CE3 TRP A 150 12.417 12.237 10.003 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 11.633 14.253 8.184 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 11.393 13.117 10.300 1.00 0.00 C ATOM 2293 CH2 TRP A 150 11.010 14.113 9.393 1.00 0.00 C ATOM 0 H TRP A 150 14.931 8.016 8.598 1.00 0.00 H new ATOM 0 HA TRP A 150 15.407 10.018 6.676 1.00 0.00 H new ATOM 0 HB2 TRP A 150 14.194 9.787 9.176 1.00 0.00 H new ATOM 0 HB3 TRP A 150 15.561 10.834 9.504 1.00 0.00 H new ATOM 0 HD1 TRP A 150 15.080 11.935 6.206 1.00 0.00 H new ATOM 0 HE1 TRP A 150 13.389 13.873 5.944 1.00 0.00 H new ATOM 0 HE3 TRP A 150 12.705 11.471 10.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 11.335 15.022 7.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 10.880 13.035 11.247 1.00 0.00 H new ATOM 0 HH2 TRP A 150 10.206 14.785 9.654 1.00 0.00 H new ATOM 2304 N LEU A 151 17.797 10.609 6.768 1.00 0.00 N ATOM 2305 CA LEU A 151 19.205 10.988 6.787 1.00 0.00 C ATOM 2306 C LEU A 151 19.386 12.431 6.328 1.00 0.00 C ATOM 2307 O LEU A 151 20.396 12.775 5.713 1.00 0.00 O ATOM 2308 CB LEU A 151 20.020 10.050 5.894 1.00 0.00 C ATOM 2309 CG LEU A 151 20.531 8.782 6.582 1.00 0.00 C ATOM 2310 CD1 LEU A 151 20.556 7.618 5.605 1.00 0.00 C ATOM 2311 CD2 LEU A 151 21.914 9.018 7.169 1.00 0.00 C ATOM 0 H LEU A 151 17.322 10.793 5.884 1.00 0.00 H new ATOM 0 HA LEU A 151 19.564 10.904 7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.406 9.760 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.874 10.600 5.499 1.00 0.00 H new ATOM 0 HG LEU A 151 19.850 8.531 7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.922 6.725 6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.549 7.435 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.215 7.857 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 151 22.263 8.107 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.605 9.293 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.866 9.824 7.901 1.00 0.00 H new ATOM 2323 N ALA A 152 18.401 13.270 6.632 1.00 0.00 N ATOM 2324 CA ALA A 152 18.451 14.676 6.251 1.00 0.00 C ATOM 2325 C ALA A 152 18.847 15.552 7.435 1.00 0.00 C ATOM 2326 O ALA A 152 18.856 15.099 8.580 1.00 0.00 O ATOM 2327 CB ALA A 152 17.108 15.117 5.687 1.00 0.00 C ATOM 0 H ALA A 152 17.559 13.000 7.141 1.00 0.00 H new ATOM 0 HA ALA A 152 19.212 14.792 5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 152 17.159 16.169 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 152 16.868 14.518 4.808 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.334 14.980 6.442 1.00 0.00 H new ATOM 2333 N ARG A 153 19.172 16.809 7.151 1.00 0.00 N ATOM 2334 CA ARG A 153 19.568 17.750 8.193 1.00 0.00 C ATOM 2335 C ARG A 153 18.344 18.337 8.889 1.00 0.00 C ATOM 2336 O ARG A 153 18.386 18.658 10.077 1.00 0.00 O ATOM 2337 CB ARG A 153 20.418 18.874 7.599 1.00 0.00 C ATOM 2338 CG ARG A 153 21.869 18.482 7.370 1.00 0.00 C ATOM 2339 CD ARG A 153 22.724 18.775 8.592 1.00 0.00 C ATOM 2340 NE ARG A 153 22.348 17.947 9.735 1.00 0.00 N ATOM 2341 CZ ARG A 153 22.708 16.673 9.878 1.00 0.00 C ATOM 2342 NH1 ARG A 153 23.452 16.079 8.953 1.00 0.00 N ATOM 2343 NH2 ARG A 153 22.323 15.992 10.949 1.00 0.00 N ATOM 0 H ARG A 153 19.169 17.200 6.209 1.00 0.00 H new ATOM 0 HA ARG A 153 20.159 17.208 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 153 19.981 19.187 6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 153 20.384 19.736 8.266 1.00 0.00 H new ATOM 0 HG2 ARG A 153 21.927 17.420 7.130 1.00 0.00 H new ATOM 0 HG3 ARG A 153 22.262 19.025 6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 153 23.773 18.604 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 153 22.626 19.827 8.859 1.00 0.00 H new ATOM 0 HE ARG A 153 21.776 18.369 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 153 23.751 16.599 8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.725 15.103 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 153 21.751 16.444 11.663 1.00 0.00 H new ATOM 0 HH22 ARG A 153 22.598 15.016 11.059 1.00 0.00 H new ATOM 2357 N ASP A 154 17.253 18.475 8.141 1.00 0.00 N ATOM 2358 CA ASP A 154 16.018 19.023 8.686 1.00 0.00 C ATOM 2359 C ASP A 154 14.802 18.311 8.103 1.00 0.00 C ATOM 2360 O ASP A 154 13.913 17.878 8.835 1.00 0.00 O ATOM 2361 CB ASP A 154 15.930 20.523 8.399 1.00 0.00 C ATOM 2362 CG ASP A 154 16.754 21.347 9.369 1.00 0.00 C ATOM 2363 OD1 ASP A 154 16.719 21.046 10.581 1.00 0.00 O ATOM 2364 OD2 ASP A 154 17.434 22.292 8.917 1.00 0.00 O ATOM 0 H ASP A 154 17.200 18.215 7.156 1.00 0.00 H new ATOM 0 HA ASP A 154 16.026 18.866 9.765 1.00 0.00 H new ATOM 0 HB2 ASP A 154 16.271 20.716 7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.888 20.840 8.451 1.00 0.00 H new ATOM 2369 N MET A 155 14.769 18.192 6.778 1.00 0.00 N ATOM 2370 CA MET A 155 13.662 17.532 6.098 1.00 0.00 C ATOM 2371 C MET A 155 14.024 17.213 4.651 1.00 0.00 C ATOM 2372 O MET A 155 13.955 18.079 3.778 1.00 0.00 O ATOM 2373 CB MET A 155 12.412 18.413 6.140 1.00 0.00 C ATOM 2374 CG MET A 155 12.683 19.871 5.807 1.00 0.00 C ATOM 2375 SD MET A 155 11.173 20.846 5.671 1.00 0.00 S ATOM 2376 CE MET A 155 11.412 22.029 6.995 1.00 0.00 C ATOM 0 H MET A 155 15.496 18.544 6.156 1.00 0.00 H new ATOM 0 HA MET A 155 13.457 16.596 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 155 11.677 18.019 5.438 1.00 0.00 H new ATOM 0 HB3 MET A 155 11.968 18.352 7.134 1.00 0.00 H new ATOM 0 HG2 MET A 155 13.321 20.303 6.578 1.00 0.00 H new ATOM 0 HG3 MET A 155 13.234 19.929 4.868 1.00 0.00 H new ATOM 0 HE1 MET A 155 10.557 22.704 7.038 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.505 21.500 7.943 1.00 0.00 H new ATOM 0 HE3 MET A 155 12.319 22.604 6.810 1.00 0.00 H new ATOM 2386 N ALA A 156 14.409 15.966 4.404 1.00 0.00 N ATOM 2387 CA ALA A 156 14.780 15.530 3.063 1.00 0.00 C ATOM 2388 C ALA A 156 14.977 14.019 3.010 1.00 0.00 C ATOM 2389 O ALA A 156 15.660 13.442 3.856 1.00 0.00 O ATOM 2390 CB ALA A 156 16.043 16.247 2.607 1.00 0.00 C ATOM 0 H ALA A 156 14.472 15.238 5.116 1.00 0.00 H new ATOM 0 HA ALA A 156 13.965 15.786 2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 156 16.309 15.913 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 156 15.867 17.323 2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.858 16.020 3.294 1.00 0.00 H new ATOM 2396 N SER A 157 14.375 13.383 2.009 1.00 0.00 N ATOM 2397 CA SER A 157 14.485 11.939 1.847 1.00 0.00 C ATOM 2398 C SER A 157 14.478 11.555 0.368 1.00 0.00 C ATOM 2399 O SER A 157 13.428 11.248 -0.197 1.00 0.00 O ATOM 2400 CB SER A 157 13.337 11.234 2.573 1.00 0.00 C ATOM 2401 OG SER A 157 12.933 11.966 3.717 1.00 0.00 O ATOM 0 H SER A 157 13.807 13.845 1.299 1.00 0.00 H new ATOM 0 HA SER A 157 15.432 11.621 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.492 11.116 1.895 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.650 10.233 2.869 1.00 0.00 H new ATOM 0 HG SER A 157 13.583 11.831 4.438 1.00 0.00 H new ATOM 2407 N PRO A 158 15.656 11.567 -0.279 1.00 0.00 N ATOM 2408 CA PRO A 158 15.780 11.219 -1.699 1.00 0.00 C ATOM 2409 C PRO A 158 15.577 9.729 -1.949 1.00 0.00 C ATOM 2410 O PRO A 158 16.541 8.968 -2.043 1.00 0.00 O ATOM 2411 CB PRO A 158 17.214 11.629 -2.039 1.00 0.00 C ATOM 2412 CG PRO A 158 17.948 11.543 -0.746 1.00 0.00 C ATOM 2413 CD PRO A 158 16.957 11.921 0.320 1.00 0.00 C ATOM 0 HA PRO A 158 15.025 11.714 -2.309 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.649 10.965 -2.786 1.00 0.00 H new ATOM 0 HB3 PRO A 158 17.251 12.638 -2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 158 18.332 10.536 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.805 12.217 -0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.135 11.374 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 158 17.012 12.982 0.561 1.00 0.00 H new ATOM 2421 N ASN A 159 14.319 9.317 -2.057 1.00 0.00 N ATOM 2422 CA ASN A 159 13.990 7.918 -2.297 1.00 0.00 C ATOM 2423 C ASN A 159 12.613 7.785 -2.940 1.00 0.00 C ATOM 2424 O ASN A 159 12.470 7.180 -4.004 1.00 0.00 O ATOM 2425 CB ASN A 159 14.030 7.130 -0.985 1.00 0.00 C ATOM 2426 CG ASN A 159 15.444 6.937 -0.471 1.00 0.00 C ATOM 2427 OD1 ASN A 159 16.276 6.314 -1.130 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.720 7.471 0.712 1.00 0.00 N ATOM 0 H ASN A 159 13.510 9.933 -1.982 1.00 0.00 H new ATOM 0 HA ASN A 159 14.733 7.509 -2.982 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.440 7.653 -0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 159 13.564 6.156 -1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.654 7.373 1.110 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.998 7.979 1.223 1.00 0.00 H new ATOM 2435 N TRP A 160 11.604 8.354 -2.290 1.00 0.00 N ATOM 2436 CA TRP A 160 10.239 8.299 -2.799 1.00 0.00 C ATOM 2437 C TRP A 160 9.800 9.661 -3.327 1.00 0.00 C ATOM 2438 O TRP A 160 10.002 10.685 -2.675 1.00 0.00 O ATOM 2439 CB TRP A 160 9.280 7.833 -1.702 1.00 0.00 C ATOM 2440 CG TRP A 160 9.370 8.648 -0.448 1.00 0.00 C ATOM 2441 CD1 TRP A 160 10.303 8.528 0.542 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.493 9.706 -0.049 1.00 0.00 C ATOM 2443 NE1 TRP A 160 10.059 9.449 1.532 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.953 10.184 1.193 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.363 10.297 -0.620 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 8.324 11.225 1.871 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.738 11.331 0.054 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.220 11.785 1.287 1.00 0.00 C ATOM 0 H TRP A 160 11.706 8.859 -1.409 1.00 0.00 H new ATOM 0 HA TRP A 160 10.214 7.584 -3.621 1.00 0.00 H new ATOM 0 HB2 TRP A 160 8.259 7.874 -2.081 1.00 0.00 H new ATOM 0 HB3 TRP A 160 9.490 6.790 -1.465 1.00 0.00 H new ATOM 0 HD1 TRP A 160 11.113 7.814 0.546 1.00 0.00 H new ATOM 0 HE1 TRP A 160 10.611 9.567 2.381 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.984 9.953 -1.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.694 11.578 2.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.864 11.795 -0.378 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.710 12.594 1.788 1.00 0.00 H new ATOM 2459 N SER A 161 9.200 9.665 -4.513 1.00 0.00 N ATOM 2460 CA SER A 161 8.733 10.902 -5.129 1.00 0.00 C ATOM 2461 C SER A 161 7.210 10.937 -5.193 1.00 0.00 C ATOM 2462 O SER A 161 6.552 9.898 -5.145 1.00 0.00 O ATOM 2463 CB SER A 161 9.317 11.048 -6.535 1.00 0.00 C ATOM 2464 OG SER A 161 10.563 10.380 -6.642 1.00 0.00 O ATOM 0 H SER A 161 9.026 8.826 -5.066 1.00 0.00 H new ATOM 0 HA SER A 161 9.072 11.735 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.619 10.641 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.446 12.104 -6.771 1.00 0.00 H new ATOM 0 HG SER A 161 10.915 10.487 -7.551 1.00 0.00 H new ATOM 2470 N ILE A 162 6.656 12.141 -5.303 1.00 0.00 N ATOM 2471 CA ILE A 162 5.210 12.313 -5.374 1.00 0.00 C ATOM 2472 C ILE A 162 4.750 12.481 -6.818 1.00 0.00 C ATOM 2473 O ILE A 162 5.419 13.129 -7.622 1.00 0.00 O ATOM 2474 CB ILE A 162 4.748 13.533 -4.554 1.00 0.00 C ATOM 2475 CG1 ILE A 162 5.354 13.493 -3.151 1.00 0.00 C ATOM 2476 CG2 ILE A 162 3.228 13.575 -4.480 1.00 0.00 C ATOM 2477 CD1 ILE A 162 5.310 14.825 -2.435 1.00 0.00 C ATOM 0 H ILE A 162 7.187 13.011 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 162 4.762 11.413 -4.954 1.00 0.00 H new ATOM 0 HB ILE A 162 5.094 14.439 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.822 12.752 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.390 13.161 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.916 14.442 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.817 13.647 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.862 12.666 -4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.757 14.721 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.867 15.565 -3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.274 15.149 -2.333 1.00 0.00 H new ATOM 2489 N LEU A 163 3.603 11.891 -7.140 1.00 0.00 N ATOM 2490 CA LEU A 163 3.054 11.975 -8.489 1.00 0.00 C ATOM 2491 C LEU A 163 2.640 13.409 -8.820 1.00 0.00 C ATOM 2492 O LEU A 163 2.038 14.093 -7.993 1.00 0.00 O ATOM 2493 CB LEU A 163 1.853 11.040 -8.631 1.00 0.00 C ATOM 2494 CG LEU A 163 1.536 10.604 -10.063 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.668 9.761 -10.628 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.223 9.836 -10.107 1.00 0.00 C ATOM 0 H LEU A 163 3.036 11.350 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 163 3.830 11.668 -9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.032 10.150 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.975 11.535 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 163 1.433 11.497 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.424 9.460 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.589 10.344 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.804 8.873 -10.010 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.013 9.533 -11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.298 8.951 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.584 10.473 -9.744 1.00 0.00 H new ATOM 2508 N PRO A 164 2.957 13.883 -10.039 1.00 0.00 N ATOM 2509 CA PRO A 164 2.612 15.242 -10.469 1.00 0.00 C ATOM 2510 C PRO A 164 1.124 15.394 -10.765 1.00 0.00 C ATOM 2511 O PRO A 164 0.322 14.523 -10.428 1.00 0.00 O ATOM 2512 CB PRO A 164 3.432 15.424 -11.746 1.00 0.00 C ATOM 2513 CG PRO A 164 3.594 14.047 -12.287 1.00 0.00 C ATOM 2514 CD PRO A 164 3.675 13.137 -11.092 1.00 0.00 C ATOM 0 HA PRO A 164 2.826 15.983 -9.698 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.920 16.072 -12.457 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.398 15.883 -11.535 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.753 13.778 -12.926 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.494 13.971 -12.897 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.207 12.173 -11.290 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.709 12.938 -10.809 1.00 0.00 H new ATOM 2522 N GLU A 165 0.761 16.506 -11.398 1.00 0.00 N ATOM 2523 CA GLU A 165 -0.631 16.769 -11.742 1.00 0.00 C ATOM 2524 C GLU A 165 -0.914 16.392 -13.192 1.00 0.00 C ATOM 2525 O GLU A 165 -1.782 16.980 -13.839 1.00 0.00 O ATOM 2526 CB GLU A 165 -0.963 18.245 -11.513 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.178 18.601 -10.051 1.00 0.00 C ATOM 2528 CD GLU A 165 -1.134 20.096 -9.801 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -2.107 20.787 -10.169 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -0.127 20.574 -9.239 1.00 0.00 O ATOM 0 H GLU A 165 1.412 17.238 -11.683 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.261 16.156 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.154 18.857 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.861 18.498 -12.076 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.141 18.210 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.414 18.113 -9.446 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.177 15.407 -13.697 1.00 0.00 N ATOM 2538 CA GLU A 166 -0.348 14.951 -15.073 1.00 0.00 C ATOM 2539 C GLU A 166 -0.663 13.459 -15.117 1.00 0.00 C ATOM 2540 O GLU A 166 -1.507 13.016 -15.897 1.00 0.00 O ATOM 2541 CB GLU A 166 0.913 15.241 -15.888 1.00 0.00 C ATOM 2542 CG GLU A 166 1.292 16.713 -15.919 1.00 0.00 C ATOM 2543 CD GLU A 166 2.791 16.930 -15.845 1.00 0.00 C ATOM 2544 OE1 GLU A 166 3.516 16.363 -16.688 1.00 0.00 O ATOM 2545 OE2 GLU A 166 3.240 17.667 -14.940 1.00 0.00 O ATOM 0 H GLU A 166 0.544 14.909 -13.174 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.187 15.494 -15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.743 14.669 -15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.764 14.891 -16.909 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.908 17.164 -16.834 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.813 17.226 -15.085 1.00 0.00 H new ATOM 2552 N GLU A 167 0.020 12.688 -14.277 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.188 11.245 -14.221 1.00 0.00 C ATOM 2554 C GLU A 167 -1.141 10.872 -13.091 1.00 0.00 C ATOM 2555 O GLU A 167 -1.057 9.779 -12.531 1.00 0.00 O ATOM 2556 CB GLU A 167 1.148 10.524 -14.035 1.00 0.00 C ATOM 2557 CG GLU A 167 1.926 10.338 -15.328 1.00 0.00 C ATOM 2558 CD GLU A 167 1.928 8.897 -15.804 1.00 0.00 C ATOM 2559 OE1 GLU A 167 0.920 8.195 -15.577 1.00 0.00 O ATOM 2560 OE2 GLU A 167 2.938 8.473 -16.404 1.00 0.00 O ATOM 0 H GLU A 167 0.722 13.038 -13.626 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.635 10.933 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.760 11.087 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.965 9.547 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.494 10.972 -16.102 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.954 10.670 -15.181 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.050 11.785 -12.759 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.018 11.547 -11.695 1.00 0.00 C ATOM 2569 C ARG A 168 -4.246 10.818 -12.230 1.00 0.00 C ATOM 2570 O ARG A 168 -4.844 9.995 -11.538 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.434 12.871 -11.049 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.655 13.204 -9.788 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.491 14.013 -8.810 1.00 0.00 C ATOM 2574 NE ARG A 168 -2.852 15.280 -8.460 1.00 0.00 N ATOM 2575 CZ ARG A 168 -1.871 15.393 -7.566 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -1.415 14.321 -6.930 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -1.345 16.583 -7.309 1.00 0.00 N ATOM 0 H ARG A 168 -2.136 12.695 -13.212 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.545 10.917 -10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -3.300 13.676 -11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.497 12.831 -10.810 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.325 12.282 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.758 13.765 -10.051 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.470 14.209 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.657 13.429 -7.905 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.176 16.127 -8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.816 13.404 -7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.664 14.415 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.692 17.410 -7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.594 16.672 -6.625 1.00 0.00 H new ATOM 2591 N ASN A 169 -4.617 11.128 -13.469 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.774 10.503 -14.098 1.00 0.00 C ATOM 2593 C ASN A 169 -5.433 9.103 -14.598 1.00 0.00 C ATOM 2594 O ASN A 169 -4.947 8.934 -15.717 1.00 0.00 O ATOM 2595 CB ASN A 169 -6.276 11.363 -15.259 1.00 0.00 C ATOM 2596 CG ASN A 169 -6.489 12.809 -14.858 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -5.945 13.724 -15.476 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -7.286 13.023 -13.817 1.00 0.00 N ATOM 0 H ASN A 169 -4.133 11.808 -14.056 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.562 10.419 -13.349 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.558 11.318 -16.078 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -7.213 10.951 -15.634 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.468 13.976 -13.501 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.716 12.235 -13.334 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.687 8.103 -13.762 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.405 6.717 -14.118 1.00 0.00 C ATOM 2607 C ILE A 170 -6.531 6.127 -14.960 1.00 0.00 C ATOM 2608 O ILE A 170 -7.709 6.354 -14.686 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.204 5.844 -12.866 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.226 6.515 -11.897 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.707 4.460 -13.259 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.767 6.651 -10.490 1.00 0.00 C ATOM 0 H ILE A 170 -6.088 8.226 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.483 6.721 -14.699 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.164 5.734 -12.361 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.302 5.938 -11.868 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.972 7.504 -12.277 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.570 3.855 -12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.438 3.982 -13.911 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.757 4.550 -13.785 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -4.021 7.134 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -5.675 7.254 -10.506 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.995 5.663 -10.091 1.00 0.00 H new ATOM 2624 N GLN A 171 -6.159 5.367 -15.986 1.00 0.00 N ATOM 2625 CA GLN A 171 -7.139 4.743 -16.868 1.00 0.00 C ATOM 2626 C GLN A 171 -7.608 3.407 -16.301 1.00 0.00 C ATOM 2627 O GLN A 171 -6.798 2.534 -15.991 1.00 0.00 O ATOM 2628 CB GLN A 171 -6.542 4.537 -18.261 1.00 0.00 C ATOM 2629 CG GLN A 171 -5.965 5.806 -18.870 1.00 0.00 C ATOM 2630 CD GLN A 171 -6.555 6.122 -20.231 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -7.712 5.806 -20.508 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -5.759 6.749 -21.089 1.00 0.00 N ATOM 0 H GLN A 171 -5.188 5.169 -16.227 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.000 5.408 -16.943 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -5.757 3.783 -18.203 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.313 4.144 -18.923 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -6.147 6.643 -18.196 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -4.884 5.701 -18.963 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -4.806 6.992 -20.817 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -6.100 6.988 -22.020 1.00 0.00 H new ATOM 2641 N TRP A 172 -8.922 3.255 -16.170 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.501 2.025 -15.640 1.00 0.00 C ATOM 2643 C TRP A 172 -10.246 1.262 -16.731 1.00 0.00 C ATOM 2644 O TRP A 172 -11.235 0.581 -16.460 1.00 0.00 O ATOM 2645 CB TRP A 172 -10.450 2.340 -14.482 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.859 3.268 -13.465 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -10.274 4.535 -13.172 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.744 3.001 -12.607 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -9.486 5.073 -12.184 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.539 4.151 -11.820 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.899 1.903 -12.428 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.525 4.231 -10.869 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.892 1.984 -11.484 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.714 3.141 -10.714 1.00 0.00 C ATOM 0 H TRP A 172 -9.606 3.968 -16.423 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.688 1.398 -15.273 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -11.363 2.783 -14.880 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -10.735 1.409 -13.992 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.101 5.041 -13.648 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.589 6.006 -11.786 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -8.030 1.007 -13.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.384 5.122 -10.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.232 1.142 -11.338 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.920 3.173 -9.983 1.00 0.00 H new ATOM 2665 N ASP A 173 -9.765 1.380 -17.963 1.00 0.00 N ATOM 2666 CA ASP A 173 -10.386 0.701 -19.094 1.00 0.00 C ATOM 2667 C ASP A 173 -9.333 0.023 -19.966 1.00 0.00 C ATOM 2668 O ASP A 173 -9.396 -1.182 -20.208 1.00 0.00 O ATOM 2669 CB ASP A 173 -11.195 1.694 -19.931 1.00 0.00 C ATOM 2670 CG ASP A 173 -12.476 1.088 -20.469 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -12.410 -0.008 -21.065 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -13.546 1.708 -20.292 1.00 0.00 O ATOM 0 H ASP A 173 -8.947 1.939 -18.204 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.056 -0.064 -18.703 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -11.436 2.566 -19.323 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -10.585 2.045 -20.763 1.00 0.00 H new ATOM 2677 N SER A 174 -8.367 0.805 -20.436 1.00 0.00 N ATOM 2678 CA SER A 174 -7.302 0.280 -21.281 1.00 0.00 C ATOM 2679 C SER A 174 -7.869 -0.321 -22.563 1.00 0.00 C ATOM 2680 O SER A 174 -8.406 -1.428 -22.555 1.00 0.00 O ATOM 2681 CB SER A 174 -6.495 -0.776 -20.522 1.00 0.00 C ATOM 2682 OG SER A 174 -5.382 -0.194 -19.866 1.00 0.00 O ATOM 0 H SER A 174 -8.300 1.805 -20.246 1.00 0.00 H new ATOM 0 HA SER A 174 -6.645 1.107 -21.550 1.00 0.00 H new ATOM 0 HB2 SER A 174 -7.134 -1.270 -19.791 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.152 -1.544 -21.216 1.00 0.00 H new ATOM 0 HG SER A 174 -4.884 -0.889 -19.387 1.00 0.00 H new ATOM 2688 N GLY A 175 -7.747 0.419 -23.660 1.00 0.00 N ATOM 2689 CA GLY A 175 -8.252 -0.058 -24.934 1.00 0.00 C ATOM 2690 C GLY A 175 -8.693 1.074 -25.843 1.00 0.00 C ATOM 2691 O GLY A 175 -8.097 1.292 -26.898 1.00 0.00 O ATOM 0 H GLY A 175 -7.308 1.339 -23.690 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.478 -0.640 -25.433 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -9.093 -0.729 -24.760 1.00 0.00 H new ATOM 2695 N PRO A 176 -9.744 1.818 -25.459 1.00 0.00 N ATOM 2696 CA PRO A 176 -10.255 2.936 -26.259 1.00 0.00 C ATOM 2697 C PRO A 176 -9.299 4.123 -26.271 1.00 0.00 C ATOM 2698 O PRO A 176 -8.690 4.453 -25.253 1.00 0.00 O ATOM 2699 CB PRO A 176 -11.562 3.308 -25.557 1.00 0.00 C ATOM 2700 CG PRO A 176 -11.376 2.860 -24.149 1.00 0.00 C ATOM 2701 CD PRO A 176 -10.515 1.629 -24.216 1.00 0.00 C ATOM 0 HA PRO A 176 -10.382 2.663 -27.307 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -11.748 4.381 -25.610 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -12.415 2.813 -26.021 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.899 3.637 -23.552 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.335 2.640 -23.680 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -9.862 1.547 -23.347 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.116 0.720 -24.250 1.00 0.00 H new ATOM 2709 N SER A 177 -9.170 4.762 -27.429 1.00 0.00 N ATOM 2710 CA SER A 177 -8.288 5.914 -27.575 1.00 0.00 C ATOM 2711 C SER A 177 -9.031 7.094 -28.189 1.00 0.00 C ATOM 2712 O SER A 177 -9.076 7.244 -29.411 1.00 0.00 O ATOM 2713 CB SER A 177 -7.079 5.551 -28.439 1.00 0.00 C ATOM 2714 OG SER A 177 -6.211 4.664 -27.756 1.00 0.00 O ATOM 0 H SER A 177 -9.666 4.501 -28.281 1.00 0.00 H new ATOM 0 HA SER A 177 -7.942 6.203 -26.583 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.417 5.091 -29.368 1.00 0.00 H new ATOM 0 HB3 SER A 177 -6.537 6.457 -28.711 1.00 0.00 H new ATOM 0 HG SER A 177 -5.447 4.446 -28.331 1.00 0.00 H new ATOM 2720 N SER A 178 -9.612 7.931 -27.336 1.00 0.00 N ATOM 2721 CA SER A 178 -10.354 9.100 -27.797 1.00 0.00 C ATOM 2722 C SER A 178 -10.004 10.329 -26.964 1.00 0.00 C ATOM 2723 O SER A 178 -9.519 10.211 -25.840 1.00 0.00 O ATOM 2724 CB SER A 178 -11.859 8.833 -27.729 1.00 0.00 C ATOM 2725 OG SER A 178 -12.595 9.944 -28.212 1.00 0.00 O ATOM 0 H SER A 178 -9.584 7.822 -26.322 1.00 0.00 H new ATOM 0 HA SER A 178 -10.073 9.294 -28.832 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.102 7.948 -28.317 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.148 8.621 -26.700 1.00 0.00 H new ATOM 0 HG SER A 178 -13.554 9.749 -28.160 1.00 0.00 H new ATOM 2731 N GLY A 179 -10.255 11.507 -27.525 1.00 0.00 N ATOM 2732 CA GLY A 179 -9.961 12.741 -26.820 1.00 0.00 C ATOM 2733 C GLY A 179 -11.171 13.301 -26.099 1.00 0.00 C ATOM 2734 O GLY A 179 -10.986 14.129 -25.184 1.00 0.00 O ATOM 2735 OXT GLY A 179 -12.305 12.911 -26.451 1.00 0.00 O ATOM 0 H GLY A 179 -10.656 11.629 -28.455 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -9.163 12.562 -26.099 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.590 13.481 -27.529 1.00 0.00 H new TER 2739 GLY A 179