USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1201 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 164 ASN : amide:sc= 0.855 K(o=1.6,f=0) USER MOD Set 1.2: A 193 GLN : amide:sc= 0.761 K(o=1.6,f=-0.069) USER MOD Set 2.1: A 59 GLN : amide:sc= 0.246 K(o=0.088,f=-1.5) USER MOD Set 2.2: A 84 ASN : amide:sc= -0.158 K(o=0.088,f=-11!) USER MOD Set 3.1: A 18 ASN : amide:sc= -1.13 K(o=-0.85,f=-1.9!) USER MOD Set 3.2: A 52 TYR OH : rot -134:sc= 0.282 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0163 (180deg=-0.285) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.174) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -123:sc=0.000552 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.829 K(o=0.83,f=-7.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.298 USER MOD Single : A 43 ASN : amide:sc= -0.78 K(o=-0.78,f=-1.4!) USER MOD Single : A 45 CYS SG : rot 80:sc= 0.0687 USER MOD Single : A 49 SER OG : rot -25:sc= 1.12 USER MOD Single : A 55 THR OG1 : rot 135:sc= 0.786 USER MOD Single : A 60 SER OG : rot 180:sc= 0.377 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.85! C(o=-1.9!,f=-1.8!) USER MOD Single : A 83 SER OG : rot 160:sc= 0 USER MOD Single : A 100 SER OG : rot 110:sc= 0.486 USER MOD Single : A 103 CYS SG : rot -128:sc= 0.206 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 112 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.21) USER MOD Single : A 114 TYR OH : rot 172:sc= 0.812 USER MOD Single : A 116 LYS NZ :NH3+ -176:sc= 2.13 (180deg=2.07) USER MOD Single : A 118 TYR OH : rot 83:sc= -0.524 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.842) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 158 SER OG : rot -21:sc= 0.402 USER MOD Single : A 162 SER OG : rot 171:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.0116 X(o=-0.012,f=-0.012) USER MOD Single : A 170 ASN : amide:sc=-0.00935 X(o=-0.0094,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -44.905 7.712 51.313 1.00 0.00 N ATOM 2 CA MET A 1 -43.627 7.056 51.058 1.00 0.00 C ATOM 3 C MET A 1 -43.769 5.995 49.971 1.00 0.00 C ATOM 4 O MET A 1 -44.749 5.250 49.941 1.00 0.00 O ATOM 5 CB MET A 1 -43.088 6.430 52.343 1.00 0.00 C ATOM 6 CG MET A 1 -42.820 7.425 53.463 1.00 0.00 C ATOM 7 SD MET A 1 -41.586 8.662 53.017 1.00 0.00 S ATOM 8 CE MET A 1 -40.108 7.653 52.942 1.00 0.00 C ATOM 0 H1 MET A 1 -44.751 8.557 51.899 1.00 0.00 H new ATOM 0 H2 MET A 1 -45.338 7.991 50.410 1.00 0.00 H new ATOM 0 H3 MET A 1 -45.539 7.056 51.812 1.00 0.00 H new ATOM 0 HA MET A 1 -42.920 7.809 50.710 1.00 0.00 H new ATOM 0 HB2 MET A 1 -43.802 5.686 52.697 1.00 0.00 H new ATOM 0 HB3 MET A 1 -42.163 5.901 52.115 1.00 0.00 H new ATOM 0 HG2 MET A 1 -43.751 7.926 53.728 1.00 0.00 H new ATOM 0 HG3 MET A 1 -42.484 6.886 54.349 1.00 0.00 H new ATOM 0 HE1 MET A 1 -39.228 8.296 52.943 1.00 0.00 H new ATOM 0 HE2 MET A 1 -40.075 6.992 53.808 1.00 0.00 H new ATOM 0 HE3 MET A 1 -40.121 7.056 52.030 1.00 0.00 H new ATOM 20 N TRP A 2 -42.786 5.933 49.080 1.00 0.00 N ATOM 21 CA TRP A 2 -42.799 4.959 47.995 1.00 0.00 C ATOM 22 C TRP A 2 -41.382 4.662 47.513 1.00 0.00 C ATOM 23 O TRP A 2 -40.420 5.280 47.969 1.00 0.00 O ATOM 24 CB TRP A 2 -43.656 5.462 46.833 1.00 0.00 C ATOM 25 CG TRP A 2 -43.120 6.706 46.189 1.00 0.00 C ATOM 26 CD1 TRP A 2 -43.240 7.981 46.656 1.00 0.00 C ATOM 27 CD2 TRP A 2 -42.381 6.793 44.965 1.00 0.00 C ATOM 28 NE1 TRP A 2 -42.623 8.858 45.798 1.00 0.00 N ATOM 29 CE2 TRP A 2 -42.086 8.151 44.752 1.00 0.00 C ATOM 30 CE3 TRP A 2 -41.938 5.850 44.029 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -41.374 8.592 43.647 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -41.224 6.293 42.922 1.00 0.00 C ATOM 33 CH2 TRP A 2 -40.950 7.625 42.737 1.00 0.00 C ATOM 0 H TRP A 2 -41.970 6.545 49.088 1.00 0.00 H new ATOM 0 HA TRP A 2 -43.233 4.035 48.377 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -43.731 4.677 46.081 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -44.666 5.656 47.194 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -43.747 8.261 47.568 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -42.572 9.870 45.919 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -42.147 4.799 44.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -41.157 9.639 43.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -40.878 5.575 42.193 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -40.392 7.932 41.865 1.00 0.00 H new ATOM 44 N ASP A 3 -41.263 3.713 46.591 1.00 0.00 N ATOM 45 CA ASP A 3 -39.967 3.355 46.026 1.00 0.00 C ATOM 46 C ASP A 3 -40.135 2.634 44.693 1.00 0.00 C ATOM 47 O ASP A 3 -41.204 2.102 44.395 1.00 0.00 O ATOM 48 CB ASP A 3 -39.177 2.480 47.003 1.00 0.00 C ATOM 49 CG ASP A 3 -37.671 2.483 46.775 1.00 0.00 C ATOM 50 OD1 ASP A 3 -37.228 3.160 45.879 1.00 0.00 O ATOM 51 OD2 ASP A 3 -36.966 1.937 47.590 1.00 0.00 O ATOM 0 H ASP A 3 -42.048 3.178 46.219 1.00 0.00 H new ATOM 0 HA ASP A 3 -39.410 4.276 45.852 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -39.379 2.818 48.019 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -39.541 1.455 46.930 1.00 0.00 H new ATOM 56 N GLU A 4 -39.072 2.623 43.895 1.00 0.00 N ATOM 57 CA GLU A 4 -39.113 1.993 42.579 1.00 0.00 C ATOM 58 C GLU A 4 -37.723 1.527 42.157 1.00 0.00 C ATOM 59 O GLU A 4 -36.745 2.263 42.282 1.00 0.00 O ATOM 60 CB GLU A 4 -39.684 2.960 41.539 1.00 0.00 C ATOM 61 CG GLU A 4 -39.807 2.376 40.139 1.00 0.00 C ATOM 62 CD GLU A 4 -40.422 3.362 39.187 1.00 0.00 C ATOM 63 OE1 GLU A 4 -40.768 4.438 39.617 1.00 0.00 O ATOM 64 OE2 GLU A 4 -40.445 3.089 38.010 1.00 0.00 O ATOM 0 H GLU A 4 -38.174 3.042 44.135 1.00 0.00 H new ATOM 0 HA GLU A 4 -39.764 1.121 42.642 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -40.669 3.290 41.870 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -39.049 3.845 41.496 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -38.821 2.084 39.777 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -40.415 1.472 40.172 1.00 0.00 H new ATOM 71 N ARG A 5 -37.645 0.298 41.655 1.00 0.00 N ATOM 72 CA ARG A 5 -36.388 -0.246 41.158 1.00 0.00 C ATOM 73 C ARG A 5 -36.388 -0.314 39.633 1.00 0.00 C ATOM 74 O ARG A 5 -37.419 -0.573 39.014 1.00 0.00 O ATOM 75 CB ARG A 5 -36.061 -1.597 41.779 1.00 0.00 C ATOM 76 CG ARG A 5 -35.775 -1.561 43.272 1.00 0.00 C ATOM 77 CD ARG A 5 -35.393 -2.874 43.852 1.00 0.00 C ATOM 78 NE ARG A 5 -35.137 -2.848 45.284 1.00 0.00 N ATOM 79 CZ ARG A 5 -34.812 -3.927 46.022 1.00 0.00 C ATOM 80 NH1 ARG A 5 -34.738 -5.122 45.481 1.00 0.00 N ATOM 81 NH2 ARG A 5 -34.591 -3.755 47.314 1.00 0.00 N ATOM 0 H ARG A 5 -38.438 -0.339 41.582 1.00 0.00 H new ATOM 0 HA ARG A 5 -35.596 0.437 41.464 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -36.895 -2.275 41.600 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -35.194 -2.016 41.267 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -34.973 -0.847 43.460 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -36.659 -1.191 43.791 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -36.188 -3.591 43.651 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -34.500 -3.236 43.342 1.00 0.00 H new ATOM 0 HE ARG A 5 -35.209 -1.950 45.762 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -34.928 -5.244 44.486 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -34.490 -5.928 46.056 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -34.668 -2.825 47.725 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -34.343 -4.552 47.900 1.00 0.00 H new ATOM 95 N PHE A 6 -35.225 -0.080 39.036 1.00 0.00 N ATOM 96 CA PHE A 6 -35.095 -0.094 37.584 1.00 0.00 C ATOM 97 C PHE A 6 -33.626 -0.098 37.169 1.00 0.00 C ATOM 98 O PHE A 6 -32.741 0.181 37.976 1.00 0.00 O ATOM 99 CB PHE A 6 -35.814 1.109 36.969 1.00 0.00 C ATOM 100 CG PHE A 6 -35.309 2.434 37.463 1.00 0.00 C ATOM 101 CD1 PHE A 6 -34.262 3.077 36.820 1.00 0.00 C ATOM 102 CD2 PHE A 6 -35.879 3.041 38.573 1.00 0.00 C ATOM 103 CE1 PHE A 6 -33.797 4.297 37.275 1.00 0.00 C ATOM 104 CE2 PHE A 6 -35.417 4.260 39.028 1.00 0.00 C ATOM 105 CZ PHE A 6 -34.374 4.889 38.378 1.00 0.00 C ATOM 0 H PHE A 6 -34.359 0.122 39.535 1.00 0.00 H new ATOM 0 HA PHE A 6 -35.560 -1.007 37.213 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -35.705 1.070 35.885 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -36.880 1.033 37.185 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -33.805 2.620 35.955 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -36.694 2.554 39.087 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -32.980 4.787 36.765 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -35.871 4.721 39.892 1.00 0.00 H new ATOM 0 HZ PHE A 6 -34.011 5.842 38.733 1.00 0.00 H new ATOM 115 N SER A 7 -33.376 -0.419 35.903 1.00 0.00 N ATOM 116 CA SER A 7 -32.017 -0.451 35.377 1.00 0.00 C ATOM 117 C SER A 7 -32.019 -0.302 33.859 1.00 0.00 C ATOM 118 O SER A 7 -33.069 -0.359 33.220 1.00 0.00 O ATOM 119 CB SER A 7 -31.328 -1.738 35.784 1.00 0.00 C ATOM 120 OG SER A 7 -31.906 -2.861 35.175 1.00 0.00 O ATOM 0 H SER A 7 -34.097 -0.660 35.223 1.00 0.00 H new ATOM 0 HA SER A 7 -31.465 0.389 35.798 1.00 0.00 H new ATOM 0 HB2 SER A 7 -30.273 -1.684 35.517 1.00 0.00 H new ATOM 0 HB3 SER A 7 -31.377 -1.848 36.867 1.00 0.00 H new ATOM 0 HG SER A 7 -31.432 -3.669 35.462 1.00 0.00 H new ATOM 126 N GLN A 8 -30.833 -0.110 33.288 1.00 0.00 N ATOM 127 CA GLN A 8 -30.697 0.043 31.844 1.00 0.00 C ATOM 128 C GLN A 8 -29.299 -0.359 31.385 1.00 0.00 C ATOM 129 O GLN A 8 -28.361 -0.396 32.178 1.00 0.00 O ATOM 130 CB GLN A 8 -30.985 1.488 31.427 1.00 0.00 C ATOM 131 CG GLN A 8 -30.007 2.506 31.992 1.00 0.00 C ATOM 132 CD GLN A 8 -30.343 3.924 31.573 1.00 0.00 C ATOM 133 OE1 GLN A 8 -31.344 4.166 30.893 1.00 0.00 O ATOM 134 NE2 GLN A 8 -29.505 4.872 31.974 1.00 0.00 N ATOM 0 H GLN A 8 -29.954 -0.057 33.803 1.00 0.00 H new ATOM 0 HA GLN A 8 -31.424 -0.615 31.367 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -30.969 1.550 30.339 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -31.993 1.753 31.747 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -30.008 2.442 33.080 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -28.999 2.261 31.659 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -28.689 4.627 32.535 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -29.677 5.845 31.721 1.00 0.00 H new ATOM 143 N SER A 9 -29.171 -0.659 30.095 1.00 0.00 N ATOM 144 CA SER A 9 -27.885 -1.050 29.527 1.00 0.00 C ATOM 145 C SER A 9 -27.854 -0.791 28.024 1.00 0.00 C ATOM 146 O SER A 9 -28.892 -0.569 27.402 1.00 0.00 O ATOM 147 CB SER A 9 -27.606 -2.510 29.820 1.00 0.00 C ATOM 148 OG SER A 9 -28.503 -3.361 29.161 1.00 0.00 O ATOM 0 H SER A 9 -29.940 -0.639 29.425 1.00 0.00 H new ATOM 0 HA SER A 9 -27.106 -0.445 29.990 1.00 0.00 H new ATOM 0 HB2 SER A 9 -26.588 -2.752 29.516 1.00 0.00 H new ATOM 0 HB3 SER A 9 -27.667 -2.682 30.895 1.00 0.00 H new ATOM 0 HG SER A 9 -28.287 -4.293 29.375 1.00 0.00 H new ATOM 154 N GLU A 10 -26.656 -0.819 27.449 1.00 0.00 N ATOM 155 CA GLU A 10 -26.490 -0.577 26.022 1.00 0.00 C ATOM 156 C GLU A 10 -25.126 -1.064 25.542 1.00 0.00 C ATOM 157 O GLU A 10 -24.202 -1.238 26.339 1.00 0.00 O ATOM 158 CB GLU A 10 -26.663 0.910 25.704 1.00 0.00 C ATOM 159 CG GLU A 10 -25.606 1.812 26.325 1.00 0.00 C ATOM 160 CD GLU A 10 -25.904 3.263 26.062 1.00 0.00 C ATOM 161 OE1 GLU A 10 -26.903 3.542 25.444 1.00 0.00 O ATOM 162 OE2 GLU A 10 -25.194 4.096 26.574 1.00 0.00 O ATOM 0 H GLU A 10 -25.787 -1.007 27.949 1.00 0.00 H new ATOM 0 HA GLU A 10 -27.260 -1.139 25.494 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -26.646 1.042 24.622 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -27.646 1.231 26.049 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -25.561 1.637 27.400 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -24.626 1.560 25.920 1.00 0.00 H new ATOM 169 N TYR A 11 -25.004 -1.281 24.238 1.00 0.00 N ATOM 170 CA TYR A 11 -23.751 -1.738 23.652 1.00 0.00 C ATOM 171 C TYR A 11 -23.602 -1.232 22.220 1.00 0.00 C ATOM 172 O TYR A 11 -24.471 -1.454 21.377 1.00 0.00 O ATOM 173 CB TYR A 11 -23.669 -3.265 23.683 1.00 0.00 C ATOM 174 CG TYR A 11 -22.378 -3.822 23.124 1.00 0.00 C ATOM 175 CD1 TYR A 11 -21.181 -3.670 23.808 1.00 0.00 C ATOM 176 CD2 TYR A 11 -22.361 -4.499 21.913 1.00 0.00 C ATOM 177 CE1 TYR A 11 -19.999 -4.176 23.302 1.00 0.00 C ATOM 178 CE2 TYR A 11 -21.185 -5.010 21.398 1.00 0.00 C ATOM 179 CZ TYR A 11 -20.006 -4.846 22.095 1.00 0.00 C ATOM 180 OH TYR A 11 -18.833 -5.353 21.586 1.00 0.00 O ATOM 0 H TYR A 11 -25.759 -1.147 23.566 1.00 0.00 H new ATOM 0 HA TYR A 11 -22.933 -1.331 24.247 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -23.784 -3.604 24.712 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -24.505 -3.675 23.117 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -21.173 -3.147 24.753 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -23.282 -4.629 21.364 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.076 -4.048 23.847 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -21.189 -5.535 20.454 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.675 -4.979 20.694 1.00 0.00 H new ATOM 190 N VAL A 12 -22.492 -0.550 21.952 1.00 0.00 N ATOM 191 CA VAL A 12 -22.242 0.014 20.631 1.00 0.00 C ATOM 192 C VAL A 12 -21.037 -0.649 19.970 1.00 0.00 C ATOM 193 O VAL A 12 -19.903 -0.489 20.423 1.00 0.00 O ATOM 194 CB VAL A 12 -22.007 1.534 20.701 1.00 0.00 C ATOM 195 CG1 VAL A 12 -21.720 2.093 19.316 1.00 0.00 C ATOM 196 CG2 VAL A 12 -23.211 2.232 21.317 1.00 0.00 C ATOM 0 H VAL A 12 -21.752 -0.375 22.632 1.00 0.00 H new ATOM 0 HA VAL A 12 -23.132 -0.178 20.032 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.140 1.719 21.335 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.556 3.168 19.384 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -20.829 1.616 18.908 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.569 1.896 18.661 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -23.027 3.306 21.359 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -24.094 2.038 20.709 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -23.375 1.853 22.326 1.00 0.00 H new ATOM 206 N TYR A 13 -21.291 -1.390 18.898 1.00 0.00 N ATOM 207 CA TYR A 13 -20.220 -2.020 18.135 1.00 0.00 C ATOM 208 C TYR A 13 -20.712 -2.441 16.754 1.00 0.00 C ATOM 209 O TYR A 13 -21.792 -3.014 16.615 1.00 0.00 O ATOM 210 CB TYR A 13 -19.664 -3.231 18.887 1.00 0.00 C ATOM 211 CG TYR A 13 -18.505 -3.907 18.191 1.00 0.00 C ATOM 212 CD1 TYR A 13 -17.236 -3.347 18.211 1.00 0.00 C ATOM 213 CD2 TYR A 13 -18.682 -5.105 17.516 1.00 0.00 C ATOM 214 CE1 TYR A 13 -16.173 -3.961 17.576 1.00 0.00 C ATOM 215 CE2 TYR A 13 -17.627 -5.729 16.878 1.00 0.00 C ATOM 216 CZ TYR A 13 -16.374 -5.152 16.910 1.00 0.00 C ATOM 217 OH TYR A 13 -15.319 -5.769 16.276 1.00 0.00 O ATOM 0 H TYR A 13 -22.228 -1.569 18.538 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.422 -1.289 18.009 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.344 -2.914 19.879 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -20.464 -3.958 19.027 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -17.076 -2.415 18.732 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.662 -5.559 17.488 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -15.191 -3.511 17.601 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.782 -6.663 16.358 1.00 0.00 H new ATOM 0 HH TYR A 13 -15.629 -6.598 15.856 1.00 0.00 H new ATOM 227 N GLY A 14 -19.910 -2.153 15.734 1.00 0.00 N ATOM 228 CA GLY A 14 -20.269 -2.528 14.378 1.00 0.00 C ATOM 229 C GLY A 14 -19.279 -2.013 13.352 1.00 0.00 C ATOM 230 O GLY A 14 -18.174 -1.595 13.700 1.00 0.00 O ATOM 0 H GLY A 14 -19.018 -1.667 15.822 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.328 -3.614 14.308 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -21.261 -2.140 14.148 1.00 0.00 H new ATOM 234 N THR A 15 -19.674 -2.042 12.083 1.00 0.00 N ATOM 235 CA THR A 15 -18.815 -1.572 11.005 1.00 0.00 C ATOM 236 C THR A 15 -19.516 -0.507 10.169 1.00 0.00 C ATOM 237 O THR A 15 -20.695 -0.221 10.374 1.00 0.00 O ATOM 238 CB THR A 15 -18.379 -2.728 10.084 1.00 0.00 C ATOM 239 OG1 THR A 15 -19.528 -3.277 9.427 1.00 0.00 O ATOM 240 CG2 THR A 15 -17.690 -3.819 10.890 1.00 0.00 C ATOM 0 H THR A 15 -20.584 -2.386 11.777 1.00 0.00 H new ATOM 0 HA THR A 15 -17.930 -1.140 11.473 1.00 0.00 H new ATOM 0 HB THR A 15 -17.679 -2.340 9.343 1.00 0.00 H new ATOM 0 HG1 THR A 15 -19.250 -4.011 8.840 1.00 0.00 H new ATOM 0 HG21 THR A 15 -17.389 -4.628 10.224 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.809 -3.407 11.382 1.00 0.00 H new ATOM 0 HG23 THR A 15 -18.378 -4.205 11.642 1.00 0.00 H new ATOM 248 N GLU A 16 -18.782 0.076 9.226 1.00 0.00 N ATOM 249 CA GLU A 16 -19.331 1.122 8.370 1.00 0.00 C ATOM 250 C GLU A 16 -19.151 0.769 6.896 1.00 0.00 C ATOM 251 O GLU A 16 -18.228 0.051 6.512 1.00 0.00 O ATOM 252 CB GLU A 16 -18.668 2.467 8.675 1.00 0.00 C ATOM 253 CG GLU A 16 -18.941 3.000 10.076 1.00 0.00 C ATOM 254 CD GLU A 16 -18.284 4.335 10.290 1.00 0.00 C ATOM 255 OE1 GLU A 16 -17.611 4.795 9.399 1.00 0.00 O ATOM 256 OE2 GLU A 16 -18.548 4.949 11.297 1.00 0.00 O ATOM 0 H GLU A 16 -17.808 -0.158 9.036 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.398 1.202 8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.591 2.366 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.012 3.201 7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.016 3.093 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.574 2.289 10.816 1.00 0.00 H new ATOM 263 N PRO A 17 -20.056 1.284 6.050 1.00 0.00 N ATOM 264 CA PRO A 17 -19.971 1.109 4.598 1.00 0.00 C ATOM 265 C PRO A 17 -18.741 1.790 4.003 1.00 0.00 C ATOM 266 O PRO A 17 -18.285 2.815 4.505 1.00 0.00 O ATOM 267 CB PRO A 17 -21.271 1.729 4.076 1.00 0.00 C ATOM 268 CG PRO A 17 -21.663 2.712 5.125 1.00 0.00 C ATOM 269 CD PRO A 17 -21.243 2.088 6.431 1.00 0.00 C ATOM 0 HA PRO A 17 -19.862 0.062 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.120 2.216 3.113 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -22.042 0.972 3.933 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.168 3.671 4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -22.736 2.900 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.997 2.843 7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -22.033 1.467 6.854 1.00 0.00 H new ATOM 277 N ASN A 18 -18.211 1.211 2.930 1.00 0.00 N ATOM 278 CA ASN A 18 -16.938 1.652 2.374 1.00 0.00 C ATOM 279 C ASN A 18 -17.073 1.962 0.886 1.00 0.00 C ATOM 280 O ASN A 18 -18.180 2.005 0.348 1.00 0.00 O ATOM 281 CB ASN A 18 -15.845 0.626 2.603 1.00 0.00 C ATOM 282 CG ASN A 18 -16.163 -0.733 2.041 1.00 0.00 C ATOM 283 OD1 ASN A 18 -16.773 -0.858 0.972 1.00 0.00 O ATOM 284 ND2 ASN A 18 -15.826 -1.749 2.794 1.00 0.00 N ATOM 0 H ASN A 18 -18.644 0.435 2.429 1.00 0.00 H new ATOM 0 HA ASN A 18 -16.654 2.566 2.895 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -14.920 0.988 2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.665 0.533 3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.066 -2.698 2.508 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.323 -1.592 3.667 1.00 0.00 H new ATOM 291 N ASP A 19 -15.939 2.177 0.227 1.00 0.00 N ATOM 292 CA ASP A 19 -15.924 2.415 -1.212 1.00 0.00 C ATOM 293 C ASP A 19 -14.526 2.208 -1.783 1.00 0.00 C ATOM 294 O ASP A 19 -13.531 2.265 -1.056 1.00 0.00 O ATOM 295 CB ASP A 19 -16.421 3.827 -1.528 1.00 0.00 C ATOM 296 CG ASP A 19 -16.932 4.010 -2.951 1.00 0.00 C ATOM 297 OD1 ASP A 19 -16.911 3.060 -3.696 1.00 0.00 O ATOM 298 OD2 ASP A 19 -17.482 5.047 -3.234 1.00 0.00 O ATOM 0 H ASP A 19 -15.019 2.191 0.666 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.596 1.695 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.220 4.082 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.609 4.533 -1.353 1.00 0.00 H new ATOM 303 N PHE A 20 -14.453 1.965 -3.087 1.00 0.00 N ATOM 304 CA PHE A 20 -13.193 1.618 -3.732 1.00 0.00 C ATOM 305 C PHE A 20 -12.306 2.850 -3.889 1.00 0.00 C ATOM 306 O PHE A 20 -12.796 3.956 -4.119 1.00 0.00 O ATOM 307 CB PHE A 20 -13.454 0.986 -5.101 1.00 0.00 C ATOM 308 CG PHE A 20 -14.217 1.876 -6.038 1.00 0.00 C ATOM 309 CD1 PHE A 20 -13.561 2.830 -6.797 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.593 1.759 -6.158 1.00 0.00 C ATOM 311 CE1 PHE A 20 -14.261 3.653 -7.660 1.00 0.00 C ATOM 312 CE2 PHE A 20 -16.299 2.578 -7.019 1.00 0.00 C ATOM 313 CZ PHE A 20 -15.633 3.525 -7.773 1.00 0.00 C ATOM 0 H PHE A 20 -15.253 2.002 -3.719 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.675 0.897 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.500 0.724 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.008 0.057 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.489 2.933 -6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.119 1.020 -5.572 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.737 4.394 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -17.371 2.478 -7.102 1.00 0.00 H new ATOM 0 HZ PHE A 20 -16.183 4.163 -8.449 1.00 0.00 H new ATOM 323 N LEU A 21 -10.999 2.650 -3.761 1.00 0.00 N ATOM 324 CA LEU A 21 -10.030 3.688 -4.096 1.00 0.00 C ATOM 325 C LEU A 21 -9.909 3.853 -5.608 1.00 0.00 C ATOM 326 O LEU A 21 -9.862 4.971 -6.120 1.00 0.00 O ATOM 327 CB LEU A 21 -8.664 3.358 -3.482 1.00 0.00 C ATOM 328 CG LEU A 21 -8.635 3.292 -1.949 1.00 0.00 C ATOM 329 CD1 LEU A 21 -7.278 2.794 -1.474 1.00 0.00 C ATOM 330 CD2 LEU A 21 -8.936 4.669 -1.376 1.00 0.00 C ATOM 0 H LEU A 21 -10.586 1.779 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.383 4.632 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.328 2.399 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.945 4.108 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.395 2.593 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.267 2.751 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.094 1.799 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.500 3.475 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.915 4.622 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.186 5.379 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.923 4.993 -1.707 1.00 0.00 H new ATOM 342 N VAL A 22 -9.860 2.729 -6.317 1.00 0.00 N ATOM 343 CA VAL A 22 -9.472 2.729 -7.723 1.00 0.00 C ATOM 344 C VAL A 22 -10.620 2.261 -8.610 1.00 0.00 C ATOM 345 O VAL A 22 -11.352 3.073 -9.175 1.00 0.00 O ATOM 346 CB VAL A 22 -8.244 1.832 -7.971 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.838 1.879 -9.436 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.086 2.259 -7.083 1.00 0.00 C ATOM 0 H VAL A 22 -10.084 1.808 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.215 3.757 -7.979 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.510 0.805 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.969 1.240 -9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.664 1.527 -10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.589 2.904 -9.712 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.227 1.615 -7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.820 3.293 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.380 2.176 -6.037 1.00 0.00 H new ATOM 426 N ILE A 28 -10.563 -4.078 -0.222 1.00 0.00 N ATOM 427 CA ILE A 28 -9.755 -3.836 0.967 1.00 0.00 C ATOM 428 C ILE A 28 -10.576 -4.024 2.237 1.00 0.00 C ATOM 429 O ILE A 28 -11.672 -3.480 2.385 1.00 0.00 O ATOM 430 CB ILE A 28 -9.153 -2.418 0.961 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.201 -2.248 -0.226 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.430 -2.142 2.270 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.763 -0.819 -0.457 1.00 0.00 C ATOM 0 HA ILE A 28 -8.944 -4.565 0.951 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.964 -1.697 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.319 -2.867 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.689 -2.619 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.011 -1.136 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.133 -2.225 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.627 -2.867 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.091 -0.779 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.637 -0.198 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.245 -0.450 0.428 1.00 0.00 H new ATOM 445 N PRO A 29 -10.036 -4.810 3.180 1.00 0.00 N ATOM 446 CA PRO A 29 -10.720 -5.120 4.438 1.00 0.00 C ATOM 447 C PRO A 29 -10.853 -3.900 5.343 1.00 0.00 C ATOM 448 O PRO A 29 -9.990 -3.023 5.347 1.00 0.00 O ATOM 449 CB PRO A 29 -9.847 -6.206 5.075 1.00 0.00 C ATOM 450 CG PRO A 29 -8.498 -6.000 4.472 1.00 0.00 C ATOM 451 CD PRO A 29 -8.758 -5.552 3.059 1.00 0.00 C ATOM 0 HA PRO A 29 -11.747 -5.448 4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.817 -6.106 6.160 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.231 -7.203 4.858 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.931 -5.251 5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.914 -6.920 4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.956 -4.918 2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.844 -6.397 2.376 1.00 0.00 H new ATOM 459 N GLN A 30 -11.938 -3.851 6.107 1.00 0.00 N ATOM 460 CA GLN A 30 -12.204 -2.718 6.985 1.00 0.00 C ATOM 461 C GLN A 30 -11.327 -2.777 8.232 1.00 0.00 C ATOM 462 O GLN A 30 -11.568 -2.070 9.209 1.00 0.00 O ATOM 463 CB GLN A 30 -13.681 -2.687 7.389 1.00 0.00 C ATOM 464 CG GLN A 30 -14.112 -3.855 8.260 1.00 0.00 C ATOM 465 CD GLN A 30 -14.626 -5.026 7.443 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.069 -5.362 6.394 1.00 0.00 O ATOM 467 NE2 GLN A 30 -15.697 -5.652 7.918 1.00 0.00 N ATOM 0 H GLN A 30 -12.648 -4.583 6.136 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.967 -1.807 6.436 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -13.881 -1.757 7.922 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.293 -2.675 6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.269 -4.182 8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.891 -3.525 8.947 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.125 -5.340 8.790 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.091 -6.445 7.411 1.00 0.00 H new ATOM 476 N GLY A 31 -10.307 -3.629 8.192 1.00 0.00 N ATOM 477 CA GLY A 31 -9.450 -3.817 9.349 1.00 0.00 C ATOM 478 C GLY A 31 -8.364 -2.766 9.443 1.00 0.00 C ATOM 479 O GLY A 31 -8.622 -1.576 9.253 1.00 0.00 O ATOM 0 H GLY A 31 -10.059 -4.193 7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.056 -3.790 10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.992 -4.805 9.301 1.00 0.00 H new ATOM 483 N LYS A 32 -7.144 -3.202 9.738 1.00 0.00 N ATOM 484 CA LYS A 32 -6.002 -2.298 9.799 1.00 0.00 C ATOM 485 C LYS A 32 -5.232 -2.306 8.481 1.00 0.00 C ATOM 486 O LYS A 32 -4.910 -3.369 7.947 1.00 0.00 O ATOM 487 CB LYS A 32 -5.076 -2.680 10.955 1.00 0.00 C ATOM 488 CG LYS A 32 -5.714 -2.572 12.333 1.00 0.00 C ATOM 489 CD LYS A 32 -4.752 -3.017 13.425 1.00 0.00 C ATOM 490 CE LYS A 32 -5.418 -2.997 14.793 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.500 -3.468 15.866 1.00 0.00 N ATOM 0 H LYS A 32 -6.921 -4.177 9.939 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.378 -1.290 9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.732 -3.704 10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.194 -2.040 10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.021 -1.542 12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.615 -3.184 12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.393 -4.023 13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.880 -2.362 13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.751 -1.984 15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.307 -3.628 14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.992 -3.439 16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.202 -4.444 15.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.664 -2.851 15.903 1.00 0.00 H new ATOM 505 N ILE A 33 -4.938 -1.118 7.966 1.00 0.00 N ATOM 506 CA ILE A 33 -4.277 -0.989 6.673 1.00 0.00 C ATOM 507 C ILE A 33 -2.984 -0.188 6.796 1.00 0.00 C ATOM 508 O ILE A 33 -2.961 0.886 7.397 1.00 0.00 O ATOM 509 CB ILE A 33 -5.191 -0.316 5.634 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.418 -1.189 5.356 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.426 -0.043 4.349 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.610 -0.862 6.225 1.00 0.00 C ATOM 0 H ILE A 33 -5.147 -0.231 8.424 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.046 -1.999 6.335 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.532 0.637 6.039 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.702 -1.077 4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -6.149 -2.235 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.088 0.433 3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.584 0.617 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.056 -0.983 3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.439 -1.522 5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -7.345 -1.002 7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.907 0.174 6.061 1.00 0.00 H new ATOM 524 N LEU A 34 -1.910 -0.719 6.220 1.00 0.00 N ATOM 525 CA LEU A 34 -0.643 0.001 6.155 1.00 0.00 C ATOM 526 C LEU A 34 -0.421 0.589 4.766 1.00 0.00 C ATOM 527 O LEU A 34 -0.408 -0.135 3.769 1.00 0.00 O ATOM 528 CB LEU A 34 0.516 -0.929 6.535 1.00 0.00 C ATOM 529 CG LEU A 34 1.903 -0.272 6.547 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.961 0.804 7.623 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.966 -1.333 6.787 1.00 0.00 C ATOM 0 H LEU A 34 -1.892 -1.645 5.792 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.681 0.824 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.319 -1.343 7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.534 -1.766 5.836 1.00 0.00 H new ATOM 0 HG LEU A 34 2.091 0.200 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.949 1.265 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.207 1.564 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.769 0.355 8.597 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.951 -0.866 6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.786 -1.818 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.924 -2.077 5.991 1.00 0.00 H new ATOM 543 N CYS A 35 -0.246 1.905 4.707 1.00 0.00 N ATOM 544 CA CYS A 35 -0.095 2.600 3.433 1.00 0.00 C ATOM 545 C CYS A 35 1.320 3.145 3.275 1.00 0.00 C ATOM 546 O CYS A 35 1.797 3.915 4.111 1.00 0.00 O ATOM 547 CB CYS A 35 -1.104 3.743 3.549 1.00 0.00 C ATOM 548 SG CYS A 35 -2.825 3.210 3.711 1.00 0.00 S ATOM 0 H CYS A 35 -0.205 2.512 5.526 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.263 1.957 2.569 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.843 4.355 4.413 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.015 4.380 2.669 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.595 4.253 3.804 1.00 0.00 H new ATOM 554 N LEU A 36 1.987 2.741 2.201 1.00 0.00 N ATOM 555 CA LEU A 36 3.419 2.985 2.051 1.00 0.00 C ATOM 556 C LEU A 36 3.681 4.068 1.009 1.00 0.00 C ATOM 557 O LEU A 36 3.131 4.030 -0.092 1.00 0.00 O ATOM 558 CB LEU A 36 4.143 1.688 1.669 1.00 0.00 C ATOM 559 CG LEU A 36 3.916 0.509 2.625 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.698 -0.708 2.147 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.342 0.904 4.031 1.00 0.00 C ATOM 0 H LEU A 36 1.560 2.243 1.420 1.00 0.00 H new ATOM 0 HA LEU A 36 3.807 3.334 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.823 1.392 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.213 1.890 1.614 1.00 0.00 H new ATOM 0 HG LEU A 36 2.857 0.251 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.531 -1.540 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.362 -0.987 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.761 -0.469 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.180 0.066 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.399 1.171 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.752 1.758 4.363 1.00 0.00 H new ATOM 573 N ALA A 37 4.526 5.028 1.363 1.00 0.00 N ATOM 574 CA ALA A 37 5.041 5.987 0.392 1.00 0.00 C ATOM 575 C ALA A 37 3.905 6.692 -0.340 1.00 0.00 C ATOM 576 O ALA A 37 3.872 6.721 -1.570 1.00 0.00 O ATOM 577 CB ALA A 37 5.961 5.291 -0.599 1.00 0.00 C ATOM 0 H ALA A 37 4.869 5.164 2.314 1.00 0.00 H new ATOM 0 HA ALA A 37 5.612 6.742 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.338 6.018 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.798 4.841 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.407 4.514 -1.126 1.00 0.00 H new ATOM 583 N GLU A 38 2.975 7.258 0.423 1.00 0.00 N ATOM 584 CA GLU A 38 1.758 7.820 -0.148 1.00 0.00 C ATOM 585 C GLU A 38 1.954 9.292 -0.504 1.00 0.00 C ATOM 586 O GLU A 38 1.207 9.853 -1.305 1.00 0.00 O ATOM 587 CB GLU A 38 0.586 7.661 0.823 1.00 0.00 C ATOM 588 CG GLU A 38 0.179 6.219 1.087 1.00 0.00 C ATOM 589 CD GLU A 38 -0.378 5.574 -0.151 1.00 0.00 C ATOM 590 OE1 GLU A 38 -1.401 6.013 -0.619 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.276 4.715 -0.695 1.00 0.00 O ATOM 0 H GLU A 38 3.042 7.339 1.438 1.00 0.00 H new ATOM 0 HA GLU A 38 1.530 7.273 -1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.849 8.131 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.274 8.202 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.042 5.653 1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.566 6.189 1.882 1.00 0.00 H new ATOM 598 N GLY A 39 2.963 9.911 0.099 1.00 0.00 N ATOM 599 CA GLY A 39 3.271 11.296 -0.203 1.00 0.00 C ATOM 600 C GLY A 39 2.440 12.266 0.610 1.00 0.00 C ATOM 601 O GLY A 39 2.971 13.015 1.430 1.00 0.00 O ATOM 0 H GLY A 39 3.573 9.478 0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.328 11.480 -0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.102 11.479 -1.264 1.00 0.00 H new ATOM 605 N GLU A 40 1.130 12.256 0.383 1.00 0.00 N ATOM 606 CA GLU A 40 0.219 13.116 1.130 1.00 0.00 C ATOM 607 C GLU A 40 -0.743 12.286 1.974 1.00 0.00 C ATOM 608 O GLU A 40 -1.146 12.698 3.063 1.00 0.00 O ATOM 609 CB GLU A 40 -0.562 14.025 0.178 1.00 0.00 C ATOM 610 CG GLU A 40 0.292 15.043 -0.564 1.00 0.00 C ATOM 611 CD GLU A 40 -0.531 15.843 -1.535 1.00 0.00 C ATOM 612 OE1 GLU A 40 -1.706 15.585 -1.642 1.00 0.00 O ATOM 613 OE2 GLU A 40 -0.012 16.785 -2.086 1.00 0.00 O ATOM 0 H GLU A 40 0.676 11.663 -0.311 1.00 0.00 H new ATOM 0 HA GLU A 40 0.814 13.738 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.082 13.405 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.326 14.556 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.767 15.714 0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.091 14.530 -1.098 1.00 0.00 H new ATOM 620 N GLY A 41 -1.107 11.113 1.466 1.00 0.00 N ATOM 621 CA GLY A 41 -1.967 10.215 2.214 1.00 0.00 C ATOM 622 C GLY A 41 -3.424 10.627 2.159 1.00 0.00 C ATOM 623 O GLY A 41 -4.175 10.405 3.109 1.00 0.00 O ATOM 0 H GLY A 41 -0.822 10.768 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.863 9.205 1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.640 10.186 3.253 1.00 0.00 H new ATOM 627 N ARG A 42 -3.827 11.227 1.044 1.00 0.00 N ATOM 628 CA ARG A 42 -5.209 11.647 0.858 1.00 0.00 C ATOM 629 C ARG A 42 -6.140 10.441 0.791 1.00 0.00 C ATOM 630 O ARG A 42 -7.217 10.441 1.387 1.00 0.00 O ATOM 631 CB ARG A 42 -5.377 12.554 -0.353 1.00 0.00 C ATOM 632 CG ARG A 42 -6.772 13.133 -0.529 1.00 0.00 C ATOM 633 CD ARG A 42 -6.878 14.160 -1.597 1.00 0.00 C ATOM 634 NE ARG A 42 -6.603 13.668 -2.936 1.00 0.00 N ATOM 635 CZ ARG A 42 -6.349 14.452 -4.002 1.00 0.00 C ATOM 636 NH1 ARG A 42 -6.370 15.762 -3.900 1.00 0.00 N ATOM 637 NH2 ARG A 42 -6.101 13.868 -5.162 1.00 0.00 N ATOM 0 H ARG A 42 -3.214 11.433 0.255 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.488 12.239 1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.665 13.376 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.117 11.991 -1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.464 12.321 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.091 13.574 0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.882 14.583 -1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.186 14.972 -1.373 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.602 12.658 -3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.581 16.200 -3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.175 16.340 -4.717 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.105 12.850 -5.232 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.905 14.435 -5.987 1.00 0.00 H new ATOM 651 N ASN A 43 -5.718 9.414 0.061 1.00 0.00 N ATOM 652 CA ASN A 43 -6.478 8.172 -0.025 1.00 0.00 C ATOM 653 C ASN A 43 -6.442 7.419 1.302 1.00 0.00 C ATOM 654 O ASN A 43 -7.376 6.694 1.640 1.00 0.00 O ATOM 655 CB ASN A 43 -5.971 7.286 -1.148 1.00 0.00 C ATOM 656 CG ASN A 43 -6.369 7.759 -2.519 1.00 0.00 C ATOM 657 OD1 ASN A 43 -7.272 8.590 -2.673 1.00 0.00 O ATOM 658 ND2 ASN A 43 -5.757 7.175 -3.518 1.00 0.00 N ATOM 0 H ASN A 43 -4.853 9.417 -0.480 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.512 8.438 -0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.884 7.232 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.348 6.274 -0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.019 7.399 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.018 6.496 -3.336 1.00 0.00 H new ATOM 665 N ALA A 44 -5.358 7.598 2.048 1.00 0.00 N ATOM 666 CA ALA A 44 -5.248 7.028 3.385 1.00 0.00 C ATOM 667 C ALA A 44 -6.302 7.612 4.320 1.00 0.00 C ATOM 668 O ALA A 44 -6.967 6.882 5.054 1.00 0.00 O ATOM 669 CB ALA A 44 -3.854 7.263 3.947 1.00 0.00 C ATOM 0 H ALA A 44 -4.543 8.133 1.749 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.421 5.954 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.787 6.832 4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.116 6.792 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.659 8.334 4.000 1.00 0.00 H new ATOM 675 N CYS A 45 -6.448 8.933 4.286 1.00 0.00 N ATOM 676 CA CYS A 45 -7.502 9.603 5.039 1.00 0.00 C ATOM 677 C CYS A 45 -8.881 9.194 4.528 1.00 0.00 C ATOM 678 O CYS A 45 -9.829 9.071 5.300 1.00 0.00 O ATOM 679 CB CYS A 45 -7.236 11.081 4.751 1.00 0.00 C ATOM 680 SG CYS A 45 -5.693 11.715 5.451 1.00 0.00 S ATOM 0 H CYS A 45 -5.851 9.559 3.746 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.495 9.359 6.101 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.219 11.231 3.671 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.066 11.670 5.141 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.697 11.372 4.688 1.00 0.00 H new ATOM 686 N PHE A 46 -8.981 8.985 3.219 1.00 0.00 N ATOM 687 CA PHE A 46 -10.222 8.515 2.614 1.00 0.00 C ATOM 688 C PHE A 46 -10.615 7.151 3.172 1.00 0.00 C ATOM 689 O PHE A 46 -11.781 6.908 3.487 1.00 0.00 O ATOM 690 CB PHE A 46 -10.084 8.444 1.092 1.00 0.00 C ATOM 691 CG PHE A 46 -11.303 7.910 0.396 1.00 0.00 C ATOM 692 CD1 PHE A 46 -12.348 8.755 0.052 1.00 0.00 C ATOM 693 CD2 PHE A 46 -11.410 6.563 0.086 1.00 0.00 C ATOM 694 CE1 PHE A 46 -13.471 8.265 -0.589 1.00 0.00 C ATOM 695 CE2 PHE A 46 -12.530 6.071 -0.555 1.00 0.00 C ATOM 696 CZ PHE A 46 -13.563 6.924 -0.892 1.00 0.00 C ATOM 0 H PHE A 46 -8.219 9.133 2.558 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.009 9.227 2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.867 9.441 0.710 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.230 7.814 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.284 9.807 0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.607 5.890 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.277 8.934 -0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -12.598 5.020 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 46 -14.440 6.541 -1.392 1.00 0.00 H new ATOM 706 N LEU A 47 -9.635 6.261 3.290 1.00 0.00 N ATOM 707 CA LEU A 47 -9.867 4.937 3.858 1.00 0.00 C ATOM 708 C LEU A 47 -10.390 5.042 5.285 1.00 0.00 C ATOM 709 O LEU A 47 -11.315 4.326 5.672 1.00 0.00 O ATOM 710 CB LEU A 47 -8.577 4.109 3.819 1.00 0.00 C ATOM 711 CG LEU A 47 -8.155 3.623 2.427 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.768 2.998 2.490 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.174 2.619 1.908 1.00 0.00 C ATOM 0 H LEU A 47 -8.672 6.432 3.000 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.624 4.434 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.768 4.707 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.701 3.241 4.467 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.117 4.471 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.478 2.656 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.051 3.739 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.781 2.151 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.874 2.274 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.226 1.769 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.153 3.094 1.845 1.00 0.00 H new ATOM 725 N ALA A 48 -9.796 5.939 6.065 1.00 0.00 N ATOM 726 CA ALA A 48 -10.201 6.135 7.451 1.00 0.00 C ATOM 727 C ALA A 48 -11.665 6.552 7.543 1.00 0.00 C ATOM 728 O ALA A 48 -12.371 6.174 8.478 1.00 0.00 O ATOM 729 CB ALA A 48 -9.311 7.174 8.119 1.00 0.00 C ATOM 0 H ALA A 48 -9.032 6.542 5.760 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.088 5.185 7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.625 7.311 9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.275 6.835 8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.395 8.121 7.586 1.00 0.00 H new ATOM 735 N SER A 49 -12.114 7.334 6.566 1.00 0.00 N ATOM 736 CA SER A 49 -13.499 7.788 6.527 1.00 0.00 C ATOM 737 C SER A 49 -14.444 6.625 6.243 1.00 0.00 C ATOM 738 O SER A 49 -15.655 6.729 6.446 1.00 0.00 O ATOM 739 CB SER A 49 -13.665 8.875 5.483 1.00 0.00 C ATOM 740 OG SER A 49 -13.626 8.363 4.180 1.00 0.00 O ATOM 0 H SER A 49 -11.539 7.666 5.792 1.00 0.00 H new ATOM 0 HA SER A 49 -13.753 8.199 7.504 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.613 9.388 5.642 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.876 9.617 5.604 1.00 0.00 H new ATOM 0 HG SER A 49 -13.117 7.526 4.173 1.00 0.00 H new ATOM 746 N LEU A 50 -13.884 5.518 5.770 1.00 0.00 N ATOM 747 CA LEU A 50 -14.670 4.320 5.490 1.00 0.00 C ATOM 748 C LEU A 50 -14.833 3.470 6.746 1.00 0.00 C ATOM 749 O LEU A 50 -15.468 2.416 6.716 1.00 0.00 O ATOM 750 CB LEU A 50 -14.013 3.503 4.371 1.00 0.00 C ATOM 751 CG LEU A 50 -13.693 4.287 3.091 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.020 3.374 2.075 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.975 4.876 2.521 1.00 0.00 C ATOM 0 H LEU A 50 -12.888 5.424 5.572 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.662 4.631 5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.089 3.070 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.671 2.673 4.115 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.007 5.101 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.797 3.939 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.094 2.982 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.687 2.547 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.747 5.433 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.673 4.072 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.425 5.546 3.254 1.00 0.00 H new ATOM 765 N GLY A 51 -14.258 3.937 7.850 1.00 0.00 N ATOM 766 CA GLY A 51 -14.250 3.153 9.071 1.00 0.00 C ATOM 767 C GLY A 51 -12.985 2.333 9.227 1.00 0.00 C ATOM 768 O GLY A 51 -12.844 1.572 10.185 1.00 0.00 O ATOM 0 H GLY A 51 -13.798 4.844 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.355 3.819 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.113 2.488 9.077 1.00 0.00 H new ATOM 772 N TYR A 52 -12.064 2.486 8.282 1.00 0.00 N ATOM 773 CA TYR A 52 -10.820 1.724 8.298 1.00 0.00 C ATOM 774 C TYR A 52 -9.838 2.305 9.309 1.00 0.00 C ATOM 775 O TYR A 52 -9.813 3.514 9.542 1.00 0.00 O ATOM 776 CB TYR A 52 -10.190 1.699 6.904 1.00 0.00 C ATOM 777 CG TYR A 52 -10.996 0.934 5.880 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.352 0.704 6.066 1.00 0.00 C ATOM 779 CD2 TYR A 52 -10.401 0.444 4.727 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.094 0.005 5.133 1.00 0.00 C ATOM 781 CE2 TYR A 52 -11.132 -0.255 3.787 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.479 -0.473 3.994 1.00 0.00 C ATOM 783 OH TYR A 52 -13.213 -1.169 3.060 1.00 0.00 O ATOM 0 H TYR A 52 -12.155 3.130 7.496 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.054 0.702 8.596 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.059 2.724 6.557 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.196 1.257 6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.836 1.078 6.956 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.347 0.612 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.148 -0.166 5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.652 -0.629 2.895 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.724 -1.975 2.794 1.00 0.00 H new ATOM 793 N GLU A 53 -9.030 1.435 9.908 1.00 0.00 N ATOM 794 CA GLU A 53 -7.924 1.874 10.750 1.00 0.00 C ATOM 795 C GLU A 53 -6.635 1.987 9.943 1.00 0.00 C ATOM 796 O GLU A 53 -6.010 0.980 9.608 1.00 0.00 O ATOM 797 CB GLU A 53 -7.730 0.912 11.925 1.00 0.00 C ATOM 798 CG GLU A 53 -6.651 1.335 12.912 1.00 0.00 C ATOM 799 CD GLU A 53 -6.756 0.567 14.200 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.640 -0.249 14.312 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.888 0.711 15.027 1.00 0.00 O ATOM 0 H GLU A 53 -9.121 0.422 9.825 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.170 2.861 11.141 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.675 0.814 12.459 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.481 -0.075 11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.668 1.174 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.739 2.402 13.115 1.00 0.00 H new ATOM 808 N VAL A 54 -6.243 3.218 9.631 1.00 0.00 N ATOM 809 CA VAL A 54 -5.200 3.461 8.643 1.00 0.00 C ATOM 810 C VAL A 54 -3.897 3.884 9.312 1.00 0.00 C ATOM 811 O VAL A 54 -3.864 4.847 10.080 1.00 0.00 O ATOM 812 CB VAL A 54 -5.621 4.542 7.629 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.501 4.806 6.635 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.891 4.124 6.902 1.00 0.00 C ATOM 0 H VAL A 54 -6.633 4.063 10.049 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.045 2.522 8.112 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.823 5.465 8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.816 5.572 5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.614 5.148 7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.269 3.887 6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.174 4.899 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.715 3.189 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.695 3.984 7.625 1.00 0.00 H new ATOM 824 N THR A 55 -2.822 3.159 9.016 1.00 0.00 N ATOM 825 CA THR A 55 -1.479 3.612 9.353 1.00 0.00 C ATOM 826 C THR A 55 -0.701 4.003 8.101 1.00 0.00 C ATOM 827 O THR A 55 -0.614 3.232 7.146 1.00 0.00 O ATOM 828 CB THR A 55 -0.693 2.532 10.118 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.407 2.169 11.306 1.00 0.00 O ATOM 830 CG2 THR A 55 0.688 3.045 10.497 1.00 0.00 C ATOM 0 H THR A 55 -2.856 2.256 8.544 1.00 0.00 H new ATOM 0 HA THR A 55 -1.593 4.486 9.995 1.00 0.00 H new ATOM 0 HB THR A 55 -0.581 1.660 9.473 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.416 1.193 11.397 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.229 2.268 11.037 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.238 3.310 9.594 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.588 3.925 11.132 1.00 0.00 H new ATOM 838 N ALA A 56 -0.137 5.206 8.112 1.00 0.00 N ATOM 839 CA ALA A 56 0.590 5.721 6.958 1.00 0.00 C ATOM 840 C ALA A 56 2.079 5.855 7.262 1.00 0.00 C ATOM 841 O ALA A 56 2.467 6.472 8.252 1.00 0.00 O ATOM 842 CB ALA A 56 0.015 7.062 6.527 1.00 0.00 C ATOM 0 H ALA A 56 -0.170 5.843 8.908 1.00 0.00 H new ATOM 0 HA ALA A 56 0.475 5.009 6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.568 7.435 5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.035 6.939 6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.099 7.775 7.347 1.00 0.00 H new ATOM 848 N VAL A 57 2.908 5.270 6.403 1.00 0.00 N ATOM 849 CA VAL A 57 4.355 5.344 6.567 1.00 0.00 C ATOM 850 C VAL A 57 5.017 5.949 5.333 1.00 0.00 C ATOM 851 O VAL A 57 4.701 5.577 4.201 1.00 0.00 O ATOM 852 CB VAL A 57 4.964 3.956 6.838 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.479 4.050 6.938 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.385 3.359 8.112 1.00 0.00 C ATOM 0 H VAL A 57 2.602 4.740 5.587 1.00 0.00 H new ATOM 0 HA VAL A 57 4.543 5.986 7.428 1.00 0.00 H new ATOM 0 HB VAL A 57 4.712 3.301 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.893 3.060 7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.882 4.437 6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.749 4.720 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.827 2.378 8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.608 4.014 8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.305 3.257 8.008 1.00 0.00 H new ATOM 864 N ASP A 58 5.936 6.880 5.558 1.00 0.00 N ATOM 865 CA ASP A 58 6.549 7.629 4.468 1.00 0.00 C ATOM 866 C ASP A 58 7.927 8.148 4.871 1.00 0.00 C ATOM 867 O ASP A 58 8.244 8.232 6.057 1.00 0.00 O ATOM 868 CB ASP A 58 5.651 8.793 4.040 1.00 0.00 C ATOM 869 CG ASP A 58 5.903 9.296 2.626 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.992 9.746 2.361 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.064 9.084 1.783 1.00 0.00 O ATOM 0 H ASP A 58 6.273 7.135 6.486 1.00 0.00 H new ATOM 0 HA ASP A 58 6.670 6.952 3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.610 8.481 4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.792 9.619 4.737 1.00 0.00 H new ATOM 876 N GLN A 59 8.737 8.494 3.876 1.00 0.00 N ATOM 877 CA GLN A 59 10.044 9.089 4.129 1.00 0.00 C ATOM 878 C GLN A 59 9.909 10.561 4.505 1.00 0.00 C ATOM 879 O GLN A 59 10.745 11.107 5.225 1.00 0.00 O ATOM 880 CB GLN A 59 10.946 8.948 2.900 1.00 0.00 C ATOM 881 CG GLN A 59 11.409 7.528 2.628 1.00 0.00 C ATOM 882 CD GLN A 59 12.168 7.407 1.320 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.173 8.330 0.502 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.813 6.263 1.114 1.00 0.00 N ATOM 0 H GLN A 59 8.512 8.373 2.889 1.00 0.00 H new ATOM 0 HA GLN A 59 10.497 8.556 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 59 10.410 9.317 2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.821 9.585 3.030 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.046 7.194 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.544 6.865 2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.782 5.526 1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.339 6.122 0.252 1.00 0.00 H new ATOM 893 N SER A 60 8.850 11.197 4.013 1.00 0.00 N ATOM 894 CA SER A 60 8.645 12.623 4.234 1.00 0.00 C ATOM 895 C SER A 60 7.821 12.867 5.494 1.00 0.00 C ATOM 896 O SER A 60 6.661 12.464 5.578 1.00 0.00 O ATOM 897 CB SER A 60 7.968 13.247 3.029 1.00 0.00 C ATOM 898 OG SER A 60 7.636 14.591 3.249 1.00 0.00 O ATOM 0 H SER A 60 8.121 10.747 3.459 1.00 0.00 H new ATOM 0 HA SER A 60 9.619 13.092 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.628 13.174 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.065 12.685 2.789 1.00 0.00 H new ATOM 0 HG SER A 60 7.204 14.956 2.449 1.00 0.00 H new ATOM 904 N SER A 61 8.432 13.528 6.473 1.00 0.00 N ATOM 905 CA SER A 61 7.738 13.877 7.707 1.00 0.00 C ATOM 906 C SER A 61 6.656 14.921 7.446 1.00 0.00 C ATOM 907 O SER A 61 5.598 14.908 8.075 1.00 0.00 O ATOM 908 CB SER A 61 8.727 14.382 8.739 1.00 0.00 C ATOM 909 OG SER A 61 9.301 15.604 8.362 1.00 0.00 O ATOM 0 H SER A 61 9.405 13.832 6.435 1.00 0.00 H new ATOM 0 HA SER A 61 7.255 12.980 8.095 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.222 14.499 9.698 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.513 13.641 8.881 1.00 0.00 H new ATOM 0 HG SER A 61 9.931 15.897 9.053 1.00 0.00 H new ATOM 915 N VAL A 62 6.931 15.827 6.512 1.00 0.00 N ATOM 916 CA VAL A 62 5.982 16.878 6.165 1.00 0.00 C ATOM 917 C VAL A 62 4.832 16.325 5.332 1.00 0.00 C ATOM 918 O VAL A 62 3.704 16.809 5.414 1.00 0.00 O ATOM 919 CB VAL A 62 6.663 18.020 5.388 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.734 18.680 6.243 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.266 17.500 4.092 1.00 0.00 C ATOM 0 H VAL A 62 7.803 15.854 5.983 1.00 0.00 H new ATOM 0 HA VAL A 62 5.592 17.273 7.103 1.00 0.00 H new ATOM 0 HB VAL A 62 5.907 18.766 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.205 19.485 5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.279 19.088 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.486 17.941 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.743 18.322 3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.009 16.735 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.480 17.071 3.471 1.00 0.00 H new ATOM 931 N GLY A 63 5.124 15.306 4.528 1.00 0.00 N ATOM 932 CA GLY A 63 4.077 14.594 3.821 1.00 0.00 C ATOM 933 C GLY A 63 3.127 13.876 4.760 1.00 0.00 C ATOM 934 O GLY A 63 1.915 13.868 4.542 1.00 0.00 O ATOM 0 H GLY A 63 6.068 14.962 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.514 15.297 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.529 13.870 3.143 1.00 0.00 H new ATOM 938 N LEU A 64 3.677 13.273 5.808 1.00 0.00 N ATOM 939 CA LEU A 64 2.863 12.647 6.844 1.00 0.00 C ATOM 940 C LEU A 64 2.087 13.694 7.635 1.00 0.00 C ATOM 941 O LEU A 64 0.943 13.467 8.030 1.00 0.00 O ATOM 942 CB LEU A 64 3.744 11.812 7.781 1.00 0.00 C ATOM 943 CG LEU A 64 4.360 10.555 7.152 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.389 9.950 8.097 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.261 9.554 6.837 1.00 0.00 C ATOM 0 H LEU A 64 4.683 13.204 5.963 1.00 0.00 H new ATOM 0 HA LEU A 64 2.143 11.987 6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.550 12.444 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.148 11.513 8.643 1.00 0.00 H new ATOM 0 HG LEU A 64 4.866 10.822 6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.821 9.058 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.178 10.677 8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.906 9.681 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.699 8.661 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.742 9.282 7.756 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.553 9.999 6.138 1.00 0.00 H new ATOM 957 N ALA A 65 2.715 14.843 7.861 1.00 0.00 N ATOM 958 CA ALA A 65 2.042 15.970 8.493 1.00 0.00 C ATOM 959 C ALA A 65 0.835 16.419 7.674 1.00 0.00 C ATOM 960 O ALA A 65 -0.189 16.820 8.227 1.00 0.00 O ATOM 961 CB ALA A 65 3.013 17.126 8.681 1.00 0.00 C ATOM 0 H ALA A 65 3.690 15.018 7.615 1.00 0.00 H new ATOM 0 HA ALA A 65 1.685 15.646 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.497 17.961 9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.841 16.806 9.313 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.397 17.440 7.710 1.00 0.00 H new ATOM 967 N LYS A 66 0.964 16.349 6.352 1.00 0.00 N ATOM 968 CA LYS A 66 -0.148 16.649 5.459 1.00 0.00 C ATOM 969 C LYS A 66 -1.253 15.604 5.595 1.00 0.00 C ATOM 970 O LYS A 66 -2.438 15.928 5.527 1.00 0.00 O ATOM 971 CB LYS A 66 0.333 16.725 4.010 1.00 0.00 C ATOM 972 CG LYS A 66 1.163 17.961 3.687 1.00 0.00 C ATOM 973 CD LYS A 66 1.644 17.943 2.244 1.00 0.00 C ATOM 974 CE LYS A 66 2.524 19.146 1.937 1.00 0.00 C ATOM 975 NZ LYS A 66 3.023 19.127 0.536 1.00 0.00 N ATOM 0 H LYS A 66 1.828 16.087 5.877 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.556 17.619 5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.925 15.837 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.534 16.702 3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.568 18.857 3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.021 18.011 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.201 17.025 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.785 17.938 1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.959 20.062 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.371 19.161 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.618 19.963 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.584 18.266 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.216 19.139 -0.120 1.00 0.00 H new ATOM 989 N ALA A 67 -0.855 14.352 5.789 1.00 0.00 N ATOM 990 CA ALA A 67 -1.807 13.278 6.043 1.00 0.00 C ATOM 991 C ALA A 67 -2.592 13.534 7.324 1.00 0.00 C ATOM 992 O ALA A 67 -3.798 13.294 7.386 1.00 0.00 O ATOM 993 CB ALA A 67 -1.086 11.940 6.121 1.00 0.00 C ATOM 0 H ALA A 67 0.121 14.056 5.775 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.514 13.248 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.810 11.147 6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.575 11.746 5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.356 11.967 6.930 1.00 0.00 H new ATOM 999 N LYS A 68 -1.901 14.023 8.349 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.545 14.376 9.608 1.00 0.00 C ATOM 1001 C LYS A 68 -3.569 15.487 9.404 1.00 0.00 C ATOM 1002 O LYS A 68 -4.686 15.414 9.914 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.503 14.802 10.643 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.083 15.198 11.995 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.990 15.624 12.962 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.572 16.066 14.297 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.517 16.521 15.242 1.00 0.00 N ATOM 0 H LYS A 68 -0.894 14.184 8.332 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.066 13.493 9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.799 13.983 10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.936 15.643 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.793 16.014 11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.637 14.358 12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.299 14.796 13.121 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.414 16.440 12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.284 16.875 14.132 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.126 15.240 14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.956 16.813 16.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.149 15.742 15.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.005 17.326 14.829 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.180 16.513 8.654 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.059 17.648 8.399 1.00 0.00 C ATOM 1023 C GLN A 69 -5.244 17.236 7.531 1.00 0.00 C ATOM 1024 O GLN A 69 -6.369 17.690 7.744 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.287 18.783 7.719 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.299 19.494 8.626 1.00 0.00 C ATOM 1027 CD GLN A 69 -1.488 20.544 7.888 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -1.612 20.700 6.670 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -0.648 21.264 8.621 1.00 0.00 N ATOM 0 H GLN A 69 -2.263 16.582 8.213 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.437 18.000 9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.750 18.379 6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.000 19.512 7.334 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.838 19.966 9.447 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.624 18.762 9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.579 21.100 9.625 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.072 21.981 8.180 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.984 16.374 6.555 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.042 15.841 5.704 1.00 0.00 C ATOM 1040 C LEU A 70 -7.048 15.038 6.523 1.00 0.00 C ATOM 1041 O LEU A 70 -8.253 15.111 6.288 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.442 14.973 4.591 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.709 15.743 3.486 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -3.946 14.774 2.592 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.713 16.548 2.675 1.00 0.00 C ATOM 0 H LEU A 70 -4.050 16.029 6.333 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.569 16.679 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.747 14.264 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.242 14.390 4.136 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.991 16.429 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.429 15.330 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.218 14.225 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.645 14.072 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.191 17.095 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.441 15.874 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.227 17.253 3.328 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.543 14.275 7.486 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.400 13.501 8.377 1.00 0.00 C ATOM 1059 C ALA A 71 -8.307 14.413 9.196 1.00 0.00 C ATOM 1060 O ALA A 71 -9.485 14.118 9.392 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.558 12.629 9.294 1.00 0.00 C ATOM 0 H ALA A 71 -5.545 14.176 7.670 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.033 12.859 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.211 12.057 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.958 11.944 8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.900 13.259 9.893 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.749 15.522 9.672 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.523 16.510 10.415 1.00 0.00 C ATOM 1069 C GLN A 72 -9.616 17.114 9.540 1.00 0.00 C ATOM 1070 O GLN A 72 -10.727 17.370 10.005 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.612 17.618 10.947 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.695 17.180 12.077 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.727 18.273 12.493 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.681 19.345 11.884 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.945 18.005 13.532 1.00 0.00 N ATOM 0 H GLN A 72 -6.764 15.759 9.556 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.992 16.002 11.258 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.003 17.998 10.127 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.230 18.446 11.295 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.297 16.885 12.936 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.133 16.300 11.765 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.017 17.105 14.006 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.272 18.699 13.856 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.294 17.342 8.271 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.260 17.883 7.322 1.00 0.00 C ATOM 1086 C GLU A 73 -11.383 16.884 7.060 1.00 0.00 C ATOM 1087 O GLU A 73 -12.527 17.267 6.815 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.571 18.259 6.008 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.689 19.497 6.093 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.990 19.760 4.789 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -8.144 18.974 3.885 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.393 20.803 4.657 1.00 0.00 O ATOM 0 H GLU A 73 -8.371 17.160 7.876 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.694 18.782 7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.964 17.417 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.333 18.422 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.296 20.361 6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.951 19.366 6.884 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.048 15.599 7.112 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.013 14.544 6.831 1.00 0.00 C ATOM 1101 C LYS A 74 -12.723 14.101 8.106 1.00 0.00 C ATOM 1102 O LYS A 74 -13.691 13.342 8.058 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.324 13.349 6.168 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.716 13.651 4.805 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.786 14.035 3.794 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.186 14.281 2.417 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.217 14.692 1.426 1.00 0.00 N ATOM 0 H LYS A 74 -10.114 15.263 7.347 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.759 14.944 6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.539 12.985 6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.049 12.542 6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.994 14.462 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.171 12.778 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.531 13.242 3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.303 14.933 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.422 15.055 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.690 13.374 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.767 14.850 0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.933 13.943 1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.673 15.571 1.743 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.236 14.582 9.246 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.863 14.259 10.516 1.00 0.00 C ATOM 1123 C GLY A 75 -12.567 12.842 10.964 1.00 0.00 C ATOM 1124 O GLY A 75 -13.409 12.193 11.587 1.00 0.00 O ATOM 0 H GLY A 75 -11.419 15.189 9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.516 14.958 11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.941 14.392 10.430 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.371 12.358 10.645 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.003 10.978 10.933 1.00 0.00 C ATOM 1130 C VAL A 76 -9.683 10.907 11.692 1.00 0.00 C ATOM 1131 O VAL A 76 -8.934 11.883 11.750 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.889 10.144 9.643 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.221 10.112 8.909 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.799 10.703 8.741 1.00 0.00 C ATOM 0 H VAL A 76 -10.640 12.902 10.187 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.797 10.563 11.554 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.621 9.123 9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.121 9.518 8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.980 9.667 9.552 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.517 11.128 8.648 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.733 10.101 7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.038 11.733 8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.844 10.676 9.265 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.403 9.745 12.273 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.141 9.524 12.972 1.00 0.00 C ATOM 1146 C LYS A 77 -7.155 8.768 12.088 1.00 0.00 C ATOM 1147 O LYS A 77 -7.539 7.858 11.352 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.375 8.759 14.274 1.00 0.00 C ATOM 1149 CG LYS A 77 -9.180 9.523 15.317 1.00 0.00 C ATOM 1150 CD LYS A 77 -9.407 8.684 16.566 1.00 0.00 C ATOM 1151 CE LYS A 77 -10.245 9.432 17.592 1.00 0.00 C ATOM 1152 NZ LYS A 77 -10.497 8.613 18.809 1.00 0.00 N ATOM 0 H LYS A 77 -10.032 8.942 12.274 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.713 10.498 13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.891 7.827 14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.409 8.492 14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.655 10.441 15.583 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.141 9.816 14.894 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.906 7.753 16.295 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.446 8.415 17.005 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.736 10.353 17.874 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.197 9.718 17.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.071 9.159 19.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.006 7.745 18.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.590 8.361 19.252 1.00 0.00 H new ATOM 1166 N ILE A 78 -5.885 9.149 12.165 1.00 0.00 N ATOM 1167 CA ILE A 78 -4.845 8.505 11.373 1.00 0.00 C ATOM 1168 C ILE A 78 -3.582 8.285 12.200 1.00 0.00 C ATOM 1169 O ILE A 78 -3.313 9.018 13.152 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.492 9.331 10.123 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.591 8.522 9.186 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -3.820 10.635 10.519 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.475 9.105 7.796 1.00 0.00 C ATOM 0 H ILE A 78 -5.551 9.901 12.768 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.242 7.540 11.057 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.414 9.569 9.593 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.596 8.453 9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.979 7.506 9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.577 11.206 9.623 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.495 11.216 11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.905 10.420 11.071 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.821 8.477 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.462 9.149 7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.058 10.110 7.857 1.00 0.00 H new ATOM 1185 N THR A 79 -2.807 7.270 11.829 1.00 0.00 N ATOM 1186 CA THR A 79 -1.568 6.957 12.532 1.00 0.00 C ATOM 1187 C THR A 79 -0.378 6.982 11.582 1.00 0.00 C ATOM 1188 O THR A 79 -0.345 6.253 10.590 1.00 0.00 O ATOM 1189 CB THR A 79 -1.640 5.578 13.215 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.706 5.570 14.173 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.329 5.265 13.920 1.00 0.00 C ATOM 0 H THR A 79 -3.015 6.651 11.046 1.00 0.00 H new ATOM 0 HA THR A 79 -1.436 7.723 13.296 1.00 0.00 H new ATOM 0 HB THR A 79 -1.823 4.821 12.453 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.751 4.691 14.605 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.397 4.287 14.397 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.483 5.258 13.193 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.132 6.025 14.676 1.00 0.00 H new ATOM 1199 N THR A 80 0.604 7.825 11.893 1.00 0.00 N ATOM 1200 CA THR A 80 1.696 8.099 10.969 1.00 0.00 C ATOM 1201 C THR A 80 3.040 7.719 11.578 1.00 0.00 C ATOM 1202 O THR A 80 3.276 7.929 12.768 1.00 0.00 O ATOM 1203 CB THR A 80 1.730 9.584 10.560 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.885 10.401 11.728 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.445 9.969 9.843 1.00 0.00 C ATOM 0 H THR A 80 0.664 8.329 12.778 1.00 0.00 H new ATOM 0 HA THR A 80 1.518 7.491 10.082 1.00 0.00 H new ATOM 0 HB THR A 80 2.571 9.740 9.885 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.908 11.345 11.466 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.487 11.021 9.562 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.331 9.358 8.948 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.405 9.804 10.505 1.00 0.00 H new ATOM 1213 N VAL A 81 3.921 7.158 10.754 1.00 0.00 N ATOM 1214 CA VAL A 81 5.299 6.910 11.160 1.00 0.00 C ATOM 1215 C VAL A 81 6.279 7.374 10.091 1.00 0.00 C ATOM 1216 O VAL A 81 6.227 6.923 8.949 1.00 0.00 O ATOM 1217 CB VAL A 81 5.542 5.417 11.454 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.990 5.183 11.859 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.599 4.927 12.541 1.00 0.00 C ATOM 0 H VAL A 81 3.704 6.867 9.801 1.00 0.00 H new ATOM 0 HA VAL A 81 5.465 7.481 12.073 1.00 0.00 H new ATOM 0 HB VAL A 81 5.342 4.850 10.545 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.144 4.123 12.063 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.649 5.496 11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 81 7.215 5.761 12.755 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.785 3.871 12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.767 5.499 13.454 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.567 5.060 12.215 1.00 0.00 H new ATOM 1229 N GLN A 82 7.174 8.281 10.472 1.00 0.00 N ATOM 1230 CA GLN A 82 8.250 8.710 9.586 1.00 0.00 C ATOM 1231 C GLN A 82 9.413 7.724 9.622 1.00 0.00 C ATOM 1232 O GLN A 82 10.069 7.563 10.650 1.00 0.00 O ATOM 1233 CB GLN A 82 8.741 10.107 9.974 1.00 0.00 C ATOM 1234 CG GLN A 82 9.655 10.754 8.947 1.00 0.00 C ATOM 1235 CD GLN A 82 11.017 10.088 8.884 1.00 0.00 C ATOM 1236 OE1 GLN A 82 11.417 9.560 7.844 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.736 10.109 10.000 1.00 0.00 N ATOM 0 H GLN A 82 7.175 8.732 11.387 1.00 0.00 H new ATOM 0 HA GLN A 82 7.854 8.742 8.571 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.877 10.752 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.270 10.043 10.925 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.185 10.707 7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.780 11.809 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.365 10.558 10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.660 9.677 10.020 1.00 0.00 H new ATOM 1246 N SER A 83 9.661 7.068 8.493 1.00 0.00 N ATOM 1247 CA SER A 83 10.726 6.075 8.405 1.00 0.00 C ATOM 1248 C SER A 83 10.948 5.644 6.957 1.00 0.00 C ATOM 1249 O SER A 83 9.996 5.471 6.199 1.00 0.00 O ATOM 1250 CB SER A 83 10.397 4.876 9.273 1.00 0.00 C ATOM 1251 OG SER A 83 11.357 3.862 9.153 1.00 0.00 O ATOM 0 H SER A 83 9.140 7.206 7.627 1.00 0.00 H new ATOM 0 HA SER A 83 11.649 6.527 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.330 5.190 10.315 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.419 4.484 8.994 1.00 0.00 H new ATOM 0 HG SER A 83 11.303 3.267 9.930 1.00 0.00 H new ATOM 1257 N ASN A 84 12.210 5.471 6.585 1.00 0.00 N ATOM 1258 CA ASN A 84 12.554 4.892 5.291 1.00 0.00 C ATOM 1259 C ASN A 84 12.019 3.467 5.175 1.00 0.00 C ATOM 1260 O ASN A 84 12.209 2.646 6.073 1.00 0.00 O ATOM 1261 CB ASN A 84 14.052 4.915 5.052 1.00 0.00 C ATOM 1262 CG ASN A 84 14.448 4.525 3.654 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.660 3.934 2.907 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.689 4.777 3.327 1.00 0.00 N ATOM 0 H ASN A 84 13.013 5.723 7.161 1.00 0.00 H new ATOM 0 HA ASN A 84 12.083 5.505 4.523 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.429 5.916 5.261 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.534 4.239 5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 84 16.047 4.482 2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.299 5.268 3.980 1.00 0.00 H new ATOM 1271 N LEU A 85 11.351 3.182 4.063 1.00 0.00 N ATOM 1272 CA LEU A 85 10.745 1.871 3.851 1.00 0.00 C ATOM 1273 C LEU A 85 11.798 0.767 3.907 1.00 0.00 C ATOM 1274 O LEU A 85 11.501 -0.368 4.276 1.00 0.00 O ATOM 1275 CB LEU A 85 10.007 1.839 2.506 1.00 0.00 C ATOM 1276 CG LEU A 85 8.740 2.701 2.436 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.141 2.636 1.038 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.739 2.220 3.476 1.00 0.00 C ATOM 0 H LEU A 85 11.215 3.839 3.295 1.00 0.00 H new ATOM 0 HA LEU A 85 10.026 1.693 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.693 2.166 1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.738 0.807 2.282 1.00 0.00 H new ATOM 0 HG LEU A 85 8.994 3.739 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.242 3.251 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.866 3.007 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.885 1.604 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.839 2.833 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.481 1.180 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.179 2.302 4.470 1.00 0.00 H new ATOM 1290 N ALA A 86 13.028 1.113 3.541 1.00 0.00 N ATOM 1291 CA ALA A 86 14.119 0.146 3.524 1.00 0.00 C ATOM 1292 C ALA A 86 14.576 -0.190 4.940 1.00 0.00 C ATOM 1293 O ALA A 86 15.064 -1.289 5.201 1.00 0.00 O ATOM 1294 CB ALA A 86 15.284 0.678 2.704 1.00 0.00 C ATOM 0 H ALA A 86 13.294 2.055 3.253 1.00 0.00 H new ATOM 0 HA ALA A 86 13.752 -0.770 3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.091 -0.055 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.955 0.861 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.642 1.610 3.142 1.00 0.00 H new ATOM 1300 N ASP A 87 14.413 0.763 5.851 1.00 0.00 N ATOM 1301 CA ASP A 87 14.834 0.578 7.235 1.00 0.00 C ATOM 1302 C ASP A 87 13.631 0.342 8.142 1.00 0.00 C ATOM 1303 O ASP A 87 13.780 -0.037 9.303 1.00 0.00 O ATOM 1304 CB ASP A 87 15.632 1.790 7.721 1.00 0.00 C ATOM 1305 CG ASP A 87 16.924 2.041 6.954 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.677 1.112 6.777 1.00 0.00 O ATOM 1307 OD2 ASP A 87 17.075 3.113 6.419 1.00 0.00 O ATOM 0 H ASP A 87 13.992 1.672 5.656 1.00 0.00 H new ATOM 0 HA ASP A 87 15.475 -0.303 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.003 2.677 7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.871 1.654 8.776 1.00 0.00 H new ATOM 1312 N PHE A 88 12.437 0.572 7.604 1.00 0.00 N ATOM 1313 CA PHE A 88 11.214 0.499 8.396 1.00 0.00 C ATOM 1314 C PHE A 88 10.975 -0.922 8.897 1.00 0.00 C ATOM 1315 O PHE A 88 11.036 -1.881 8.127 1.00 0.00 O ATOM 1316 CB PHE A 88 10.016 0.981 7.576 1.00 0.00 C ATOM 1317 CG PHE A 88 8.711 0.919 8.318 1.00 0.00 C ATOM 1318 CD1 PHE A 88 8.500 1.698 9.446 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.691 0.082 7.890 1.00 0.00 C ATOM 1320 CE1 PHE A 88 7.299 1.643 10.129 1.00 0.00 C ATOM 1321 CE2 PHE A 88 6.491 0.025 8.570 1.00 0.00 C ATOM 1322 CZ PHE A 88 6.295 0.806 9.691 1.00 0.00 C ATOM 0 H PHE A 88 12.290 0.810 6.623 1.00 0.00 H new ATOM 0 HA PHE A 88 11.331 1.152 9.261 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.194 2.008 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.939 0.376 6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 88 9.283 2.355 9.795 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.837 -0.533 7.014 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.148 2.256 11.005 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.705 -0.631 8.225 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.357 0.761 10.224 1.00 0.00 H new ATOM 1332 N ASP A 89 10.702 -1.049 10.191 1.00 0.00 N ATOM 1333 CA ASP A 89 10.503 -2.356 10.806 1.00 0.00 C ATOM 1334 C ASP A 89 9.019 -2.701 10.880 1.00 0.00 C ATOM 1335 O ASP A 89 8.257 -2.059 11.603 1.00 0.00 O ATOM 1336 CB ASP A 89 11.125 -2.392 12.203 1.00 0.00 C ATOM 1337 CG ASP A 89 11.024 -3.742 12.901 1.00 0.00 C ATOM 1338 OD1 ASP A 89 10.410 -4.628 12.354 1.00 0.00 O ATOM 1339 OD2 ASP A 89 11.688 -3.926 13.892 1.00 0.00 O ATOM 0 H ASP A 89 10.613 -0.262 10.834 1.00 0.00 H new ATOM 0 HA ASP A 89 10.998 -3.101 10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.176 -2.114 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.640 -1.638 12.823 1.00 0.00 H new ATOM 1344 N ILE A 90 8.616 -3.718 10.127 1.00 0.00 N ATOM 1345 CA ILE A 90 7.254 -4.232 10.203 1.00 0.00 C ATOM 1346 C ILE A 90 7.178 -5.456 11.109 1.00 0.00 C ATOM 1347 O ILE A 90 7.824 -6.472 10.853 1.00 0.00 O ATOM 1348 CB ILE A 90 6.710 -4.601 8.810 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.634 -3.358 7.920 1.00 0.00 C ATOM 1350 CG2 ILE A 90 5.343 -5.259 8.930 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.218 -3.651 6.497 1.00 0.00 C ATOM 0 H ILE A 90 9.213 -4.203 9.457 1.00 0.00 H new ATOM 0 HA ILE A 90 6.640 -3.435 10.622 1.00 0.00 H new ATOM 0 HB ILE A 90 7.394 -5.313 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.928 -2.652 8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.608 -2.869 7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.973 -5.513 7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.427 -6.166 9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.648 -4.570 9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.187 -2.722 5.928 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.937 -4.332 6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.230 -4.111 6.494 1.00 0.00 H new ATOM 1363 N VAL A 91 6.383 -5.353 12.169 1.00 0.00 N ATOM 1364 CA VAL A 91 6.278 -6.425 13.154 1.00 0.00 C ATOM 1365 C VAL A 91 5.231 -7.452 12.740 1.00 0.00 C ATOM 1366 O VAL A 91 4.174 -7.100 12.217 1.00 0.00 O ATOM 1367 CB VAL A 91 5.924 -5.877 14.549 1.00 0.00 C ATOM 1368 CG1 VAL A 91 5.719 -7.020 15.533 1.00 0.00 C ATOM 1369 CG2 VAL A 91 7.013 -4.938 15.046 1.00 0.00 C ATOM 0 H VAL A 91 5.802 -4.539 12.368 1.00 0.00 H new ATOM 0 HA VAL A 91 7.255 -6.906 13.201 1.00 0.00 H new ATOM 0 HB VAL A 91 4.993 -5.315 14.472 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.470 -6.615 16.514 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.906 -7.657 15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.635 -7.607 15.605 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.746 -4.561 16.033 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.958 -5.477 15.108 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.117 -4.102 14.354 1.00 0.00 H new ATOM 1379 N ALA A 92 5.533 -8.724 12.978 1.00 0.00 N ATOM 1380 CA ALA A 92 4.652 -9.808 12.563 1.00 0.00 C ATOM 1381 C ALA A 92 3.325 -9.756 13.314 1.00 0.00 C ATOM 1382 O ALA A 92 2.256 -9.885 12.717 1.00 0.00 O ATOM 1383 CB ALA A 92 5.330 -11.153 12.780 1.00 0.00 C ATOM 0 H ALA A 92 6.381 -9.029 13.456 1.00 0.00 H new ATOM 0 HA ALA A 92 4.444 -9.686 11.500 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.660 -11.953 12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.248 -11.197 12.194 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.569 -11.274 13.837 1.00 0.00 H new ATOM 1389 N ASP A 93 3.402 -9.567 14.627 1.00 0.00 N ATOM 1390 CA ASP A 93 2.207 -9.394 15.445 1.00 0.00 C ATOM 1391 C ASP A 93 1.384 -8.205 14.962 1.00 0.00 C ATOM 1392 O ASP A 93 0.178 -8.135 15.195 1.00 0.00 O ATOM 1393 CB ASP A 93 2.584 -9.211 16.917 1.00 0.00 C ATOM 1394 CG ASP A 93 3.078 -10.479 17.601 1.00 0.00 C ATOM 1395 OD1 ASP A 93 2.929 -11.534 17.033 1.00 0.00 O ATOM 1396 OD2 ASP A 93 3.738 -10.368 18.607 1.00 0.00 O ATOM 0 H ASP A 93 4.279 -9.530 15.147 1.00 0.00 H new ATOM 0 HA ASP A 93 1.601 -10.295 15.348 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.359 -8.448 16.989 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.716 -8.835 17.458 1.00 0.00 H new ATOM 1401 N ALA A 94 2.046 -7.268 14.288 1.00 0.00 N ATOM 1402 CA ALA A 94 1.380 -6.072 13.790 1.00 0.00 C ATOM 1403 C ALA A 94 0.671 -6.347 12.468 1.00 0.00 C ATOM 1404 O ALA A 94 1.247 -6.172 11.395 1.00 0.00 O ATOM 1405 CB ALA A 94 2.384 -4.939 13.626 1.00 0.00 C ATOM 0 H ALA A 94 3.042 -7.316 14.075 1.00 0.00 H new ATOM 0 HA ALA A 94 0.628 -5.775 14.521 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.873 -4.051 13.253 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.842 -4.716 14.590 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.157 -5.237 12.917 1.00 0.00 H new ATOM 1411 N TRP A 95 -0.582 -6.781 12.554 1.00 0.00 N ATOM 1412 CA TRP A 95 -1.313 -7.241 11.379 1.00 0.00 C ATOM 1413 C TRP A 95 -1.935 -6.067 10.632 1.00 0.00 C ATOM 1414 O TRP A 95 -2.940 -5.505 11.067 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.396 -8.244 11.782 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.859 -9.601 12.121 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -0.562 -10.009 12.036 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -2.604 -10.729 12.597 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -0.450 -11.319 12.429 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -1.693 -11.784 12.780 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -3.957 -10.946 12.887 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -2.085 -13.033 13.235 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -4.350 -12.198 13.345 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -3.440 -13.211 13.515 1.00 0.00 C ATOM 0 H TRP A 95 -1.112 -6.824 13.424 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.606 -7.736 10.713 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.941 -7.853 12.641 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.113 -8.339 10.967 1.00 0.00 H new ATOM 0 HD1 TRP A 95 0.260 -9.390 11.707 1.00 0.00 H new ATOM 0 HE1 TRP A 95 0.415 -11.859 12.456 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.681 -10.155 12.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -1.372 -13.834 13.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.391 -12.377 13.571 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.781 -14.170 13.875 1.00 0.00 H new ATOM 1435 N GLU A 96 -1.333 -5.703 9.502 1.00 0.00 N ATOM 1436 CA GLU A 96 -1.879 -4.652 8.653 1.00 0.00 C ATOM 1437 C GLU A 96 -1.717 -5.008 7.176 1.00 0.00 C ATOM 1438 O GLU A 96 -0.696 -5.558 6.767 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.200 -3.314 8.951 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.440 -2.788 10.360 1.00 0.00 C ATOM 1441 CD GLU A 96 -0.836 -1.423 10.544 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.015 -1.045 9.743 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -1.275 -0.714 11.418 1.00 0.00 O ATOM 0 H GLU A 96 -0.469 -6.120 9.155 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.943 -4.560 8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.127 -3.422 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.554 -2.573 8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.511 -2.743 10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.011 -3.479 11.086 1.00 0.00 H new ATOM 1450 N GLY A 97 -2.734 -4.689 6.382 1.00 0.00 N ATOM 1451 CA GLY A 97 -2.635 -4.860 4.945 1.00 0.00 C ATOM 1452 C GLY A 97 -1.703 -3.850 4.304 1.00 0.00 C ATOM 1453 O GLY A 97 -1.219 -2.934 4.968 1.00 0.00 O ATOM 0 H GLY A 97 -3.625 -4.315 6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.281 -5.867 4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.627 -4.767 4.502 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.449 -4.020 3.012 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.502 -3.170 2.302 1.00 0.00 C ATOM 1459 C ILE A 98 -1.170 -2.465 1.125 1.00 0.00 C ATOM 1460 O ILE A 98 -1.689 -3.109 0.215 1.00 0.00 O ATOM 1461 CB ILE A 98 0.705 -3.976 1.789 1.00 0.00 C ATOM 1462 CG1 ILE A 98 1.416 -4.672 2.953 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.670 -3.069 1.039 1.00 0.00 C ATOM 1464 CD1 ILE A 98 2.006 -3.718 3.967 1.00 0.00 C ATOM 0 H ILE A 98 -1.886 -4.739 2.435 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.151 -2.425 3.016 1.00 0.00 H new ATOM 0 HB ILE A 98 0.344 -4.739 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.709 -5.331 3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.211 -5.303 2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.518 -3.655 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.159 -2.617 0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.026 -2.285 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.492 -4.285 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.739 -3.076 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.213 -3.104 4.394 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.149 -1.136 1.151 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.634 -0.343 0.027 1.00 0.00 C ATOM 1478 C VAL A 99 -0.560 0.617 -0.472 1.00 0.00 C ATOM 1479 O VAL A 99 0.015 1.381 0.305 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.893 0.461 0.403 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.346 1.321 -0.767 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.011 -0.474 0.839 1.00 0.00 C ATOM 0 H VAL A 99 -0.802 -0.586 1.937 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.888 -1.045 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.646 1.117 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.237 1.882 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.551 2.016 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.576 0.683 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.893 0.111 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.256 -1.154 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.687 -1.050 1.706 1.00 0.00 H new ATOM 1492 N SER A 100 -0.293 0.573 -1.773 1.00 0.00 N ATOM 1493 CA SER A 100 0.629 1.517 -2.396 1.00 0.00 C ATOM 1494 C SER A 100 -0.067 2.306 -3.500 1.00 0.00 C ATOM 1495 O SER A 100 -0.474 1.745 -4.518 1.00 0.00 O ATOM 1496 CB SER A 100 1.836 0.782 -2.948 1.00 0.00 C ATOM 1497 OG SER A 100 2.641 0.254 -1.931 1.00 0.00 O ATOM 0 H SER A 100 -0.701 -0.105 -2.416 1.00 0.00 H new ATOM 0 HA SER A 100 0.965 2.223 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.502 -0.024 -3.601 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.426 1.464 -3.560 1.00 0.00 H new ATOM 0 HG SER A 100 2.567 -0.723 -1.930 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.202 3.611 -3.291 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.802 4.487 -4.288 1.00 0.00 C ATOM 1505 C ILE A 101 0.231 5.440 -4.878 1.00 0.00 C ATOM 1506 O ILE A 101 0.886 6.189 -4.153 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.963 5.305 -3.694 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -3.015 4.375 -3.084 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.586 6.194 -4.759 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.649 3.433 -4.083 1.00 0.00 C ATOM 0 H ILE A 101 0.097 4.085 -2.439 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.190 3.845 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.569 5.943 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.552 3.790 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.796 4.979 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.405 6.765 -4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.832 6.879 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.968 5.576 -5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.383 2.806 -3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.142 4.010 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.879 2.803 -4.528 1.00 0.00 H new ATOM 1522 N PHE A 102 0.373 5.407 -6.199 1.00 0.00 N ATOM 1523 CA PHE A 102 1.357 6.238 -6.883 1.00 0.00 C ATOM 1524 C PHE A 102 2.699 6.202 -6.158 1.00 0.00 C ATOM 1525 O PHE A 102 3.257 7.244 -5.812 1.00 0.00 O ATOM 1526 CB PHE A 102 0.856 7.678 -6.999 1.00 0.00 C ATOM 1527 CG PHE A 102 -0.345 7.833 -7.888 1.00 0.00 C ATOM 1528 CD1 PHE A 102 -0.249 7.608 -9.253 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -1.573 8.203 -7.361 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -1.352 7.751 -10.072 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -2.678 8.345 -8.179 1.00 0.00 C ATOM 1532 CZ PHE A 102 -2.568 8.119 -9.534 1.00 0.00 C ATOM 0 H PHE A 102 -0.181 4.814 -6.817 1.00 0.00 H new ATOM 0 HA PHE A 102 1.499 5.836 -7.886 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.610 8.048 -6.004 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.663 8.304 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.699 7.318 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.667 8.382 -6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.263 7.575 -11.134 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.629 8.633 -7.756 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.432 8.230 -10.173 1.00 0.00 H new ATOM 1542 N CYS A 103 3.209 4.997 -5.929 1.00 0.00 N ATOM 1543 CA CYS A 103 4.503 4.825 -5.281 1.00 0.00 C ATOM 1544 C CYS A 103 5.567 4.412 -6.293 1.00 0.00 C ATOM 1545 O CYS A 103 5.669 3.241 -6.661 1.00 0.00 O ATOM 1546 CB CYS A 103 4.238 3.696 -4.285 1.00 0.00 C ATOM 1547 SG CYS A 103 3.063 4.113 -2.975 1.00 0.00 S ATOM 0 H CYS A 103 2.745 4.125 -6.183 1.00 0.00 H new ATOM 0 HA CYS A 103 4.875 5.737 -4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.864 2.829 -4.829 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.183 3.402 -3.828 1.00 0.00 H new ATOM 0 HG CYS A 103 3.590 3.844 -1.818 1.00 0.00 H new ATOM 1553 N HIS A 104 6.360 5.381 -6.739 1.00 0.00 N ATOM 1554 CA HIS A 104 7.511 5.097 -7.587 1.00 0.00 C ATOM 1555 C HIS A 104 8.740 4.763 -6.743 1.00 0.00 C ATOM 1556 O HIS A 104 9.256 5.615 -6.017 1.00 0.00 O ATOM 1557 CB HIS A 104 7.813 6.283 -8.509 1.00 0.00 C ATOM 1558 CG HIS A 104 6.789 6.485 -9.582 1.00 0.00 C ATOM 1559 ND1 HIS A 104 5.532 6.991 -9.323 1.00 0.00 N ATOM 1560 CD2 HIS A 104 6.834 6.251 -10.914 1.00 0.00 C ATOM 1561 CE1 HIS A 104 4.848 7.060 -10.453 1.00 0.00 C ATOM 1562 NE2 HIS A 104 5.616 6.617 -11.431 1.00 0.00 N ATOM 0 H HIS A 104 6.226 6.370 -6.527 1.00 0.00 H new ATOM 0 HA HIS A 104 7.266 4.231 -8.202 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.882 7.190 -7.909 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.788 6.133 -8.973 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.671 5.851 -11.467 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.834 7.418 -10.558 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.348 6.556 -12.413 1.00 0.00 H new ATOM 1569 N LEU A 105 9.200 3.522 -6.841 1.00 0.00 N ATOM 1570 CA LEU A 105 10.329 3.058 -6.043 1.00 0.00 C ATOM 1571 C LEU A 105 11.046 1.903 -6.732 1.00 0.00 C ATOM 1572 O LEU A 105 10.462 1.157 -7.519 1.00 0.00 O ATOM 1573 CB LEU A 105 9.854 2.637 -4.646 1.00 0.00 C ATOM 1574 CG LEU A 105 8.738 1.586 -4.625 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.336 0.188 -4.712 1.00 0.00 C ATOM 1576 CD2 LEU A 105 7.914 1.743 -3.357 1.00 0.00 C ATOM 0 H LEU A 105 8.808 2.817 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 105 11.036 3.881 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.708 2.248 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.506 3.523 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 105 8.085 1.732 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.536 -0.552 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.902 0.091 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.999 0.023 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.121 0.995 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.556 1.607 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.473 2.740 -3.330 1.00 0.00 H new ATOM 1588 N PRO A 106 12.344 1.747 -6.430 1.00 0.00 N ATOM 1589 CA PRO A 106 13.170 0.683 -7.011 1.00 0.00 C ATOM 1590 C PRO A 106 12.695 -0.706 -6.602 1.00 0.00 C ATOM 1591 O PRO A 106 12.285 -0.923 -5.462 1.00 0.00 O ATOM 1592 CB PRO A 106 14.578 0.981 -6.485 1.00 0.00 C ATOM 1593 CG PRO A 106 14.352 1.801 -5.261 1.00 0.00 C ATOM 1594 CD PRO A 106 13.138 2.638 -5.561 1.00 0.00 C ATOM 0 HA PRO A 106 13.122 0.674 -8.100 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.118 0.063 -6.254 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.171 1.523 -7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.188 1.168 -4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.217 2.427 -5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.597 2.908 -4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.401 3.568 -6.065 1.00 0.00 H new ATOM 1602 N SER A 107 12.755 -1.646 -7.539 1.00 0.00 N ATOM 1603 CA SER A 107 12.311 -3.012 -7.283 1.00 0.00 C ATOM 1604 C SER A 107 13.088 -3.627 -6.123 1.00 0.00 C ATOM 1605 O SER A 107 12.571 -4.476 -5.397 1.00 0.00 O ATOM 1606 CB SER A 107 12.481 -3.870 -8.538 1.00 0.00 C ATOM 1607 OG SER A 107 13.847 -3.985 -8.896 1.00 0.00 O ATOM 0 H SER A 107 13.107 -1.487 -8.483 1.00 0.00 H new ATOM 0 HA SER A 107 11.255 -2.980 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.063 -4.861 -8.364 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.922 -3.428 -9.363 1.00 0.00 H new ATOM 0 HG SER A 107 13.929 -4.539 -9.700 1.00 0.00 H new ATOM 1613 N SER A 108 14.332 -3.190 -5.955 1.00 0.00 N ATOM 1614 CA SER A 108 15.190 -3.716 -4.900 1.00 0.00 C ATOM 1615 C SER A 108 14.599 -3.424 -3.524 1.00 0.00 C ATOM 1616 O SER A 108 14.807 -4.178 -2.573 1.00 0.00 O ATOM 1617 CB SER A 108 16.583 -3.128 -5.016 1.00 0.00 C ATOM 1618 OG SER A 108 16.594 -1.749 -4.771 1.00 0.00 O ATOM 0 H SER A 108 14.768 -2.474 -6.536 1.00 0.00 H new ATOM 0 HA SER A 108 15.256 -4.798 -5.017 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.247 -3.627 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.976 -3.322 -6.014 1.00 0.00 H new ATOM 0 HG SER A 108 17.510 -1.409 -4.854 1.00 0.00 H new ATOM 1624 N LEU A 109 13.863 -2.322 -3.425 1.00 0.00 N ATOM 1625 CA LEU A 109 13.178 -1.970 -2.186 1.00 0.00 C ATOM 1626 C LEU A 109 12.038 -2.941 -1.898 1.00 0.00 C ATOM 1627 O LEU A 109 11.815 -3.329 -0.751 1.00 0.00 O ATOM 1628 CB LEU A 109 12.650 -0.532 -2.262 1.00 0.00 C ATOM 1629 CG LEU A 109 11.852 -0.064 -1.038 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.700 -0.199 0.220 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.411 1.378 -1.238 1.00 0.00 C ATOM 0 H LEU A 109 13.725 -1.658 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 109 13.895 -2.039 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.495 0.141 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.018 -0.440 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 109 10.966 -0.688 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.125 0.136 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.986 -1.242 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.597 0.413 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 109 10.844 1.709 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.288 2.013 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.784 1.447 -2.127 1.00 0.00 H new ATOM 1643 N ARG A 110 11.321 -3.331 -2.947 1.00 0.00 N ATOM 1644 CA ARG A 110 10.284 -4.349 -2.827 1.00 0.00 C ATOM 1645 C ARG A 110 10.870 -5.667 -2.332 1.00 0.00 C ATOM 1646 O ARG A 110 10.259 -6.363 -1.522 1.00 0.00 O ATOM 1647 CB ARG A 110 9.507 -4.532 -4.122 1.00 0.00 C ATOM 1648 CG ARG A 110 8.619 -3.359 -4.507 1.00 0.00 C ATOM 1649 CD ARG A 110 7.453 -3.153 -3.610 1.00 0.00 C ATOM 1650 NE ARG A 110 6.561 -2.079 -4.019 1.00 0.00 N ATOM 1651 CZ ARG A 110 5.531 -1.619 -3.282 1.00 0.00 C ATOM 1652 NH1 ARG A 110 5.235 -2.158 -2.120 1.00 0.00 N ATOM 1653 NH2 ARG A 110 4.809 -0.626 -3.770 1.00 0.00 N ATOM 0 H ARG A 110 11.439 -2.958 -3.889 1.00 0.00 H new ATOM 0 HA ARG A 110 9.569 -3.999 -2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 110 10.215 -4.714 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.887 -5.424 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.221 -2.450 -4.515 1.00 0.00 H new ATOM 0 HG3 ARG A 110 8.257 -3.511 -5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.883 -4.081 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 110 7.817 -2.943 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 110 6.727 -1.644 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.789 -2.937 -1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.452 -1.797 -1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.038 -0.229 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.023 -0.256 -3.235 1.00 0.00 H new ATOM 1667 N GLN A 111 12.057 -6.004 -2.825 1.00 0.00 N ATOM 1668 CA GLN A 111 12.763 -7.196 -2.371 1.00 0.00 C ATOM 1669 C GLN A 111 13.082 -7.107 -0.883 1.00 0.00 C ATOM 1670 O GLN A 111 13.082 -8.114 -0.176 1.00 0.00 O ATOM 1671 CB GLN A 111 14.055 -7.392 -3.169 1.00 0.00 C ATOM 1672 CG GLN A 111 13.837 -7.800 -4.616 1.00 0.00 C ATOM 1673 CD GLN A 111 15.139 -7.919 -5.386 1.00 0.00 C ATOM 1674 OE1 GLN A 111 16.219 -7.661 -4.849 1.00 0.00 O ATOM 1675 NE2 GLN A 111 15.042 -8.306 -6.652 1.00 0.00 N ATOM 0 H GLN A 111 12.550 -5.468 -3.539 1.00 0.00 H new ATOM 0 HA GLN A 111 12.111 -8.054 -2.536 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.627 -6.464 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.661 -8.152 -2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 111 13.312 -8.755 -4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.195 -7.067 -5.104 1.00 0.00 H new ATOM 0 HE21 GLN A 111 14.127 -8.509 -7.055 1.00 0.00 H new ATOM 0 HE22 GLN A 111 15.882 -8.400 -7.222 1.00 0.00 H new ATOM 1684 N GLN A 112 13.358 -5.893 -0.415 1.00 0.00 N ATOM 1685 CA GLN A 112 13.585 -5.657 1.006 1.00 0.00 C ATOM 1686 C GLN A 112 12.269 -5.645 1.775 1.00 0.00 C ATOM 1687 O GLN A 112 12.190 -6.142 2.899 1.00 0.00 O ATOM 1688 CB GLN A 112 14.322 -4.332 1.220 1.00 0.00 C ATOM 1689 CG GLN A 112 15.730 -4.304 0.650 1.00 0.00 C ATOM 1690 CD GLN A 112 16.612 -5.391 1.234 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.663 -5.580 2.452 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.318 -6.109 0.367 1.00 0.00 N ATOM 0 H GLN A 112 13.430 -5.059 -0.998 1.00 0.00 H new ATOM 0 HA GLN A 112 14.201 -6.472 1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.742 -3.529 0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.371 -4.125 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.683 -4.421 -0.433 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.179 -3.331 0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.245 -5.918 -0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.933 -6.851 0.701 1.00 0.00 H new ATOM 1701 N LEU A 113 11.237 -5.075 1.163 1.00 0.00 N ATOM 1702 CA LEU A 113 9.927 -4.985 1.795 1.00 0.00 C ATOM 1703 C LEU A 113 9.274 -6.359 1.897 1.00 0.00 C ATOM 1704 O LEU A 113 8.552 -6.647 2.852 1.00 0.00 O ATOM 1705 CB LEU A 113 9.025 -4.020 1.015 1.00 0.00 C ATOM 1706 CG LEU A 113 9.372 -2.534 1.167 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.542 -1.702 0.199 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.122 -2.098 2.603 1.00 0.00 C ATOM 0 H LEU A 113 11.283 -4.668 0.229 1.00 0.00 H new ATOM 0 HA LEU A 113 10.062 -4.600 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.070 -4.281 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.995 -4.171 1.337 1.00 0.00 H new ATOM 0 HG LEU A 113 10.425 -2.381 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.796 -0.648 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.752 -2.016 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.483 -1.846 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.369 -1.042 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.072 -2.253 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.746 -2.687 3.276 1.00 0.00 H new ATOM 1720 N TYR A 114 9.535 -7.207 0.908 1.00 0.00 N ATOM 1721 CA TYR A 114 8.776 -8.440 0.738 1.00 0.00 C ATOM 1722 C TYR A 114 8.699 -9.218 2.048 1.00 0.00 C ATOM 1723 O TYR A 114 7.619 -9.536 2.546 1.00 0.00 O ATOM 1724 CB TYR A 114 9.402 -9.309 -0.356 1.00 0.00 C ATOM 1725 CG TYR A 114 8.999 -8.913 -1.759 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.816 -8.229 -1.995 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.805 -9.224 -2.845 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.442 -7.865 -3.275 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.442 -8.866 -4.128 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.260 -8.186 -4.339 1.00 0.00 C ATOM 1731 OH TYR A 114 7.894 -7.826 -5.616 1.00 0.00 O ATOM 0 H TYR A 114 10.267 -7.063 0.212 1.00 0.00 H new ATOM 0 HA TYR A 114 7.763 -8.173 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.487 -9.256 -0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.120 -10.348 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.175 -7.976 -1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.732 -9.755 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.517 -7.333 -3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 114 10.080 -9.117 -4.962 1.00 0.00 H new ATOM 0 HH TYR A 114 8.636 -8.004 -6.231 1.00 0.00 H new ATOM 1741 N PRO A 115 9.870 -9.532 2.619 1.00 0.00 N ATOM 1742 CA PRO A 115 9.964 -10.289 3.869 1.00 0.00 C ATOM 1743 C PRO A 115 9.285 -9.573 5.032 1.00 0.00 C ATOM 1744 O PRO A 115 8.718 -10.211 5.922 1.00 0.00 O ATOM 1745 CB PRO A 115 11.471 -10.439 4.097 1.00 0.00 C ATOM 1746 CG PRO A 115 12.081 -9.357 3.274 1.00 0.00 C ATOM 1747 CD PRO A 115 11.221 -9.261 2.041 1.00 0.00 C ATOM 0 HA PRO A 115 9.451 -11.249 3.807 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.726 -10.328 5.151 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.824 -11.422 3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.097 -8.412 3.817 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.113 -9.594 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.280 -8.279 1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.501 -9.994 1.284 1.00 0.00 H new ATOM 1755 N LYS A 116 9.342 -8.246 5.019 1.00 0.00 N ATOM 1756 CA LYS A 116 8.669 -7.441 6.032 1.00 0.00 C ATOM 1757 C LYS A 116 7.154 -7.579 5.920 1.00 0.00 C ATOM 1758 O LYS A 116 6.475 -7.891 6.899 1.00 0.00 O ATOM 1759 CB LYS A 116 9.075 -5.971 5.907 1.00 0.00 C ATOM 1760 CG LYS A 116 10.563 -5.711 6.107 1.00 0.00 C ATOM 1761 CD LYS A 116 10.890 -4.232 5.966 1.00 0.00 C ATOM 1762 CE LYS A 116 12.392 -3.999 5.911 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.733 -2.551 5.960 1.00 0.00 N ATOM 0 H LYS A 116 9.848 -7.705 4.318 1.00 0.00 H new ATOM 0 HA LYS A 116 8.976 -7.808 7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.784 -5.609 4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.515 -5.388 6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.866 -6.060 7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.136 -6.283 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.426 -3.840 5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.465 -3.682 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.869 -4.512 6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.793 -4.435 4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.761 -2.432 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.244 -2.053 5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.433 -2.154 6.873 1.00 0.00 H new ATOM 1777 N VAL A 117 6.630 -7.348 4.719 1.00 0.00 N ATOM 1778 CA VAL A 117 5.196 -7.163 4.535 1.00 0.00 C ATOM 1779 C VAL A 117 4.454 -8.491 4.634 1.00 0.00 C ATOM 1780 O VAL A 117 3.289 -8.535 5.033 1.00 0.00 O ATOM 1781 CB VAL A 117 4.881 -6.510 3.176 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.452 -5.100 3.118 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.431 -7.354 2.038 1.00 0.00 C ATOM 0 H VAL A 117 7.177 -7.285 3.861 1.00 0.00 H new ATOM 0 HA VAL A 117 4.858 -6.501 5.332 1.00 0.00 H new ATOM 0 HB VAL A 117 3.798 -6.449 3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.220 -4.653 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.012 -4.496 3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.533 -5.140 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.199 -6.877 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.512 -7.447 2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.977 -8.345 2.068 1.00 0.00 H new ATOM 1793 N TYR A 118 5.134 -9.572 4.270 1.00 0.00 N ATOM 1794 CA TYR A 118 4.556 -10.907 4.359 1.00 0.00 C ATOM 1795 C TYR A 118 4.284 -11.288 5.812 1.00 0.00 C ATOM 1796 O TYR A 118 3.186 -11.726 6.154 1.00 0.00 O ATOM 1797 CB TYR A 118 5.480 -11.938 3.708 1.00 0.00 C ATOM 1798 CG TYR A 118 5.676 -11.734 2.222 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.801 -10.945 1.490 1.00 0.00 C ATOM 1800 CD2 TYR A 118 6.736 -12.330 1.557 1.00 0.00 C ATOM 1801 CE1 TYR A 118 4.975 -10.756 0.132 1.00 0.00 C ATOM 1802 CE2 TYR A 118 6.921 -12.148 0.200 1.00 0.00 C ATOM 1803 CZ TYR A 118 6.037 -11.360 -0.509 1.00 0.00 C ATOM 1804 OH TYR A 118 6.217 -11.173 -1.861 1.00 0.00 O ATOM 0 H TYR A 118 6.088 -9.550 3.910 1.00 0.00 H new ATOM 0 HA TYR A 118 3.607 -10.898 3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.452 -11.903 4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.072 -12.935 3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.970 -10.470 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 118 7.429 -12.947 2.109 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.284 -10.139 -0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.752 -12.619 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 118 6.683 -10.325 -2.015 1.00 0.00 H new ATOM 1814 N GLN A 119 5.293 -11.115 6.659 1.00 0.00 N ATOM 1815 CA GLN A 119 5.130 -11.326 8.093 1.00 0.00 C ATOM 1816 C GLN A 119 4.134 -10.330 8.679 1.00 0.00 C ATOM 1817 O GLN A 119 3.418 -10.639 9.630 1.00 0.00 O ATOM 1818 CB GLN A 119 6.476 -11.197 8.811 1.00 0.00 C ATOM 1819 CG GLN A 119 7.442 -12.336 8.532 1.00 0.00 C ATOM 1820 CD GLN A 119 8.782 -12.138 9.213 1.00 0.00 C ATOM 1821 OE1 GLN A 119 9.021 -11.114 9.858 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.667 -13.118 9.069 1.00 0.00 N ATOM 0 H GLN A 119 6.231 -10.830 6.378 1.00 0.00 H new ATOM 0 HA GLN A 119 4.743 -12.334 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.944 -10.258 8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.298 -11.141 9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.001 -13.274 8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.594 -12.425 7.456 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.426 -13.947 8.526 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.588 -13.041 9.501 1.00 0.00 H new ATOM 1831 N GLY A 120 4.097 -9.130 8.104 1.00 0.00 N ATOM 1832 CA GLY A 120 3.251 -8.078 8.639 1.00 0.00 C ATOM 1833 C GLY A 120 1.821 -8.180 8.151 1.00 0.00 C ATOM 1834 O GLY A 120 0.921 -7.543 8.704 1.00 0.00 O ATOM 0 H GLY A 120 4.637 -8.869 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.264 -8.124 9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.660 -7.108 8.356 1.00 0.00 H new ATOM 1838 N LEU A 121 1.607 -8.978 7.112 1.00 0.00 N ATOM 1839 CA LEU A 121 0.280 -9.131 6.523 1.00 0.00 C ATOM 1840 C LEU A 121 -0.646 -9.899 7.459 1.00 0.00 C ATOM 1841 O LEU A 121 -0.275 -10.938 8.004 1.00 0.00 O ATOM 1842 CB LEU A 121 0.379 -9.840 5.167 1.00 0.00 C ATOM 1843 CG LEU A 121 -0.927 -9.897 4.363 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.264 -8.516 3.818 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -0.785 -10.904 3.232 1.00 0.00 C ATOM 0 H LEU A 121 2.335 -9.530 6.659 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.142 -8.138 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.135 -9.336 4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.730 -10.859 5.332 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.742 -10.215 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.192 -8.566 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.383 -7.817 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.458 -8.175 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.713 -10.944 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.031 -10.602 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.572 -11.889 3.647 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.856 -9.382 7.642 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.921 -10.134 8.293 1.00 0.00 C ATOM 1859 C LYS A 122 -3.412 -11.267 7.400 1.00 0.00 C ATOM 1860 O LYS A 122 -3.566 -11.112 6.188 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.084 -9.210 8.663 1.00 0.00 C ATOM 1862 CG LYS A 122 -5.151 -9.861 9.533 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.209 -8.853 9.958 1.00 0.00 C ATOM 1864 CE LYS A 122 -7.256 -9.493 10.856 1.00 0.00 C ATOM 1865 NZ LYS A 122 -8.300 -8.518 11.277 1.00 0.00 N ATOM 0 H LYS A 122 -2.124 -8.443 7.348 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.515 -10.568 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.688 -8.339 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.550 -8.848 7.747 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.622 -10.677 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.686 -10.298 10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.734 -8.025 10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.692 -8.435 9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.726 -10.323 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.771 -9.909 11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.994 -8.995 11.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.855 -7.738 11.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.781 -8.140 10.436 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.668 -12.434 8.008 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.288 -13.568 7.317 1.00 0.00 C ATOM 1881 C PRO A 123 -5.552 -13.168 6.566 1.00 0.00 C ATOM 1882 O PRO A 123 -6.491 -12.629 7.152 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.586 -14.567 8.440 1.00 0.00 C ATOM 1884 CG PRO A 123 -3.581 -14.249 9.495 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.420 -12.753 9.455 1.00 0.00 C ATOM 0 HA PRO A 123 -3.638 -13.984 6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.604 -14.453 8.813 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.487 -15.596 8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.922 -14.581 10.475 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.634 -14.752 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.134 -12.251 10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.424 -12.444 9.773 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.570 -13.434 5.262 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.661 -12.969 4.426 1.00 0.00 C ATOM 1895 C GLY A 124 -6.454 -11.550 3.937 1.00 0.00 C ATOM 1896 O GLY A 124 -7.330 -10.972 3.295 1.00 0.00 O ATOM 0 H GLY A 124 -4.849 -13.963 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.766 -13.634 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.594 -13.024 4.988 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.290 -10.985 4.243 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.011 -9.612 3.866 1.00 0.00 C ATOM 1902 C GLY A 125 -4.742 -9.461 2.382 1.00 0.00 C ATOM 1903 O GLY A 125 -4.702 -10.448 1.648 1.00 0.00 O ATOM 0 H GLY A 125 -4.536 -11.454 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.857 -8.983 4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.148 -9.253 4.427 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.556 -8.221 1.938 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.482 -7.923 0.513 1.00 0.00 C ATOM 1909 C VAL A 126 -3.332 -6.968 0.212 1.00 0.00 C ATOM 1910 O VAL A 126 -2.989 -6.114 1.029 1.00 0.00 O ATOM 1911 CB VAL A 126 -5.796 -7.311 -0.006 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.019 -5.935 0.603 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -5.780 -7.224 -1.525 1.00 0.00 C ATOM 0 H VAL A 126 -4.454 -7.408 2.545 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.309 -8.870 0.001 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.620 -7.959 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.952 -5.517 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.073 -6.022 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.192 -5.279 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.716 -6.789 -1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.947 -6.597 -1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.665 -8.223 -1.945 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.742 -7.116 -0.970 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.822 -6.113 -1.496 1.00 0.00 C ATOM 1925 C PHE A 127 -2.493 -5.281 -2.585 1.00 0.00 C ATOM 1926 O PHE A 127 -3.077 -5.823 -3.524 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.558 -6.779 -2.042 1.00 0.00 C ATOM 1928 CG PHE A 127 0.400 -7.227 -0.974 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.243 -8.458 -0.355 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.457 -6.418 -0.587 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.123 -8.871 0.627 1.00 0.00 C ATOM 1932 CE2 PHE A 127 2.339 -6.829 0.394 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.171 -8.058 1.002 1.00 0.00 C ATOM 0 H PHE A 127 -2.884 -7.920 -1.581 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.541 -5.448 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.844 -7.641 -2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.048 -6.081 -2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -0.576 -9.101 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.593 -5.455 -1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.989 -9.832 1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.159 -6.190 0.685 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.859 -8.381 1.769 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.403 -3.962 -2.453 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.929 -3.055 -3.466 1.00 0.00 C ATOM 1945 C ILE A 128 -1.815 -2.219 -4.087 1.00 0.00 C ATOM 1946 O ILE A 128 -1.082 -1.523 -3.385 1.00 0.00 O ATOM 1947 CB ILE A 128 -4.000 -2.116 -2.882 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.141 -2.927 -2.261 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.532 -1.182 -3.958 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.966 -3.692 -3.271 1.00 0.00 C ATOM 0 H ILE A 128 -1.971 -3.497 -1.654 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.386 -3.675 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.541 -1.512 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.724 -3.630 -1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.795 -2.252 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.288 -0.525 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.714 -0.582 -4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.976 -1.769 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.754 -4.241 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.413 -2.994 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.326 -4.393 -3.808 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.697 -2.292 -5.408 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.780 -1.426 -6.142 1.00 0.00 C ATOM 1964 C LEU A 129 -1.494 -0.736 -7.301 1.00 0.00 C ATOM 1965 O LEU A 129 -2.109 -1.394 -8.142 1.00 0.00 O ATOM 1966 CB LEU A 129 0.419 -2.233 -6.655 1.00 0.00 C ATOM 1967 CG LEU A 129 1.631 -1.398 -7.087 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.912 -2.195 -6.886 1.00 0.00 C ATOM 1969 CD2 LEU A 129 1.473 -0.989 -8.544 1.00 0.00 C ATOM 0 H LEU A 129 -2.224 -2.941 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.417 -0.656 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.734 -2.923 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.094 -2.838 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 129 1.690 -0.498 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.767 -1.594 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.015 -2.458 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.872 -3.105 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.334 -0.396 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.406 -1.881 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.565 -0.397 -8.659 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.405 0.589 -7.340 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.992 1.362 -8.429 1.00 0.00 C ATOM 1983 C GLU A 130 -1.232 2.668 -8.640 1.00 0.00 C ATOM 1984 O GLU A 130 -0.858 3.342 -7.682 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.469 1.649 -8.149 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.181 2.416 -9.255 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.001 3.900 -9.091 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -3.698 4.327 -8.003 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.058 4.596 -10.077 1.00 0.00 O ATOM 0 H GLU A 130 -0.933 1.150 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.918 0.770 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.986 0.703 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.547 2.216 -7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.793 2.105 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.243 2.173 -9.244 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.007 3.018 -9.903 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.335 4.265 -10.219 1.00 0.00 C ATOM 1998 C GLY A 131 0.296 4.250 -11.596 1.00 0.00 C ATOM 1999 O GLY A 131 0.156 3.281 -12.343 1.00 0.00 O ATOM 0 H GLY A 131 -1.278 2.460 -10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.051 5.085 -10.160 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.435 4.459 -9.472 1.00 0.00 H new ATOM 2003 N PHE A 132 0.994 5.328 -11.937 1.00 0.00 N ATOM 2004 CA PHE A 132 1.724 5.401 -13.198 1.00 0.00 C ATOM 2005 C PHE A 132 2.893 4.419 -13.205 1.00 0.00 C ATOM 2006 O PHE A 132 3.423 4.059 -12.154 1.00 0.00 O ATOM 2007 CB PHE A 132 2.227 6.823 -13.445 1.00 0.00 C ATOM 2008 CG PHE A 132 1.168 7.760 -13.952 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.889 7.847 -15.308 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.448 8.556 -13.074 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.084 8.710 -15.776 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.527 9.418 -13.538 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.793 9.495 -14.889 1.00 0.00 C ATOM 0 H PHE A 132 1.070 6.164 -11.357 1.00 0.00 H new ATOM 0 HA PHE A 132 1.040 5.128 -14.002 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.636 7.220 -12.516 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.045 6.789 -14.165 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.439 7.233 -16.006 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.652 8.501 -12.015 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.289 8.770 -16.835 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.081 10.031 -12.843 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.555 10.169 -15.253 1.00 0.00 H new ATOM 2309 N LYS A 152 8.792 -4.392 -14.112 1.00 0.00 N ATOM 2310 CA LYS A 152 7.672 -4.804 -14.948 1.00 0.00 C ATOM 2311 C LYS A 152 6.500 -5.276 -14.094 1.00 0.00 C ATOM 2312 O LYS A 152 6.692 -5.828 -13.009 1.00 0.00 O ATOM 2313 CB LYS A 152 8.100 -5.909 -15.915 1.00 0.00 C ATOM 2314 CG LYS A 152 7.080 -6.226 -16.999 1.00 0.00 C ATOM 2315 CD LYS A 152 7.538 -7.390 -17.866 1.00 0.00 C ATOM 2316 CE LYS A 152 6.659 -7.542 -19.099 1.00 0.00 C ATOM 2317 NZ LYS A 152 6.975 -8.783 -19.858 1.00 0.00 N ATOM 0 HA LYS A 152 7.349 -3.939 -15.527 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.037 -5.617 -16.389 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.300 -6.816 -15.345 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.121 -6.467 -16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.923 -5.346 -17.622 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.572 -7.233 -18.172 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.514 -8.311 -17.284 1.00 0.00 H new ATOM 0 HE2 LYS A 152 5.611 -7.558 -18.798 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.791 -6.676 -19.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.622 -8.693 -20.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.005 -8.927 -19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.519 -9.597 -19.398 1.00 0.00 H new ATOM 2331 N LEU A 153 5.287 -5.059 -14.590 1.00 0.00 N ATOM 2332 CA LEU A 153 4.085 -5.518 -13.901 1.00 0.00 C ATOM 2333 C LEU A 153 4.152 -7.017 -13.630 1.00 0.00 C ATOM 2334 O LEU A 153 3.841 -7.472 -12.530 1.00 0.00 O ATOM 2335 CB LEU A 153 2.837 -5.177 -14.725 1.00 0.00 C ATOM 2336 CG LEU A 153 1.501 -5.357 -13.991 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.351 -4.903 -14.882 1.00 0.00 C ATOM 2338 CD2 LEU A 153 1.332 -6.814 -13.592 1.00 0.00 C ATOM 0 H LEU A 153 5.109 -4.568 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 153 4.023 -5.003 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.913 -4.142 -15.059 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.829 -5.801 -15.619 1.00 0.00 H new ATOM 0 HG LEU A 153 1.496 -4.745 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.593 -5.034 -14.353 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.481 -3.851 -15.136 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.341 -5.498 -15.795 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.383 -6.941 -13.071 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.342 -7.439 -14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.150 -7.108 -12.934 1.00 0.00 H new ATOM 2350 N GLU A 154 4.560 -7.778 -14.641 1.00 0.00 N ATOM 2351 CA GLU A 154 4.709 -9.221 -14.497 1.00 0.00 C ATOM 2352 C GLU A 154 5.762 -9.558 -13.445 1.00 0.00 C ATOM 2353 O GLU A 154 5.620 -10.525 -12.694 1.00 0.00 O ATOM 2354 CB GLU A 154 5.079 -9.860 -15.838 1.00 0.00 C ATOM 2355 CG GLU A 154 3.955 -9.863 -16.864 1.00 0.00 C ATOM 2356 CD GLU A 154 4.420 -10.417 -18.182 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.589 -10.694 -18.310 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.591 -10.669 -19.024 1.00 0.00 O ATOM 0 H GLU A 154 4.793 -7.420 -15.567 1.00 0.00 H new ATOM 0 HA GLU A 154 3.752 -9.627 -14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.935 -9.329 -16.256 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.396 -10.888 -15.662 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.121 -10.458 -16.491 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.585 -8.847 -17.004 1.00 0.00 H new ATOM 2365 N THR A 155 6.819 -8.753 -13.394 1.00 0.00 N ATOM 2366 CA THR A 155 7.855 -8.915 -12.384 1.00 0.00 C ATOM 2367 C THR A 155 7.285 -8.754 -10.979 1.00 0.00 C ATOM 2368 O THR A 155 7.660 -9.483 -10.059 1.00 0.00 O ATOM 2369 CB THR A 155 8.999 -7.903 -12.581 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.636 -8.139 -13.844 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.028 -8.037 -11.467 1.00 0.00 C ATOM 0 H THR A 155 6.979 -7.982 -14.042 1.00 0.00 H new ATOM 0 HA THR A 155 8.251 -9.924 -12.499 1.00 0.00 H new ATOM 0 HB THR A 155 8.582 -6.896 -12.558 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.363 -7.494 -13.970 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.829 -7.314 -11.623 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.550 -7.848 -10.506 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.443 -9.045 -11.474 1.00 0.00 H new ATOM 2379 N LEU A 156 6.375 -7.800 -10.820 1.00 0.00 N ATOM 2380 CA LEU A 156 5.778 -7.521 -9.519 1.00 0.00 C ATOM 2381 C LEU A 156 4.928 -8.697 -9.047 1.00 0.00 C ATOM 2382 O LEU A 156 5.074 -9.164 -7.917 1.00 0.00 O ATOM 2383 CB LEU A 156 4.934 -6.241 -9.586 1.00 0.00 C ATOM 2384 CG LEU A 156 5.735 -4.932 -9.617 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.808 -3.760 -9.911 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.443 -4.738 -8.284 1.00 0.00 C ATOM 0 H LEU A 156 6.034 -7.206 -11.576 1.00 0.00 H new ATOM 0 HA LEU A 156 6.582 -7.374 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.306 -6.285 -10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.266 -6.220 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 156 6.483 -4.982 -10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.385 -2.836 -9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.328 -3.909 -10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.046 -3.695 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.012 -3.808 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.705 -4.693 -7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.120 -5.574 -8.107 1.00 0.00 H new ATOM 2398 N GLN A 157 4.046 -9.170 -9.920 1.00 0.00 N ATOM 2399 CA GLN A 157 3.101 -10.221 -9.557 1.00 0.00 C ATOM 2400 C GLN A 157 3.809 -11.565 -9.419 1.00 0.00 C ATOM 2401 O GLN A 157 3.352 -12.446 -8.691 1.00 0.00 O ATOM 2402 CB GLN A 157 1.987 -10.325 -10.602 1.00 0.00 C ATOM 2403 CG GLN A 157 2.412 -10.984 -11.902 1.00 0.00 C ATOM 2404 CD GLN A 157 1.304 -10.990 -12.938 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.199 -10.498 -12.689 1.00 0.00 O ATOM 2406 NE2 GLN A 157 1.591 -11.550 -14.107 1.00 0.00 N ATOM 0 H GLN A 157 3.965 -8.843 -10.883 1.00 0.00 H new ATOM 0 HA GLN A 157 2.661 -9.959 -8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.157 -10.889 -10.177 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.614 -9.324 -10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.279 -10.461 -12.305 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.723 -12.009 -11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.517 -11.944 -14.270 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.885 -11.586 -14.842 1.00 0.00 H new ATOM 2415 N SER A 158 4.926 -11.715 -10.125 1.00 0.00 N ATOM 2416 CA SER A 158 5.680 -12.963 -10.105 1.00 0.00 C ATOM 2417 C SER A 158 6.540 -13.059 -8.849 1.00 0.00 C ATOM 2418 O SER A 158 6.896 -14.152 -8.409 1.00 0.00 O ATOM 2419 CB SER A 158 6.542 -13.073 -11.348 1.00 0.00 C ATOM 2420 OG SER A 158 7.569 -12.120 -11.363 1.00 0.00 O ATOM 0 H SER A 158 5.328 -10.988 -10.717 1.00 0.00 H new ATOM 0 HA SER A 158 4.972 -13.792 -10.094 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.974 -14.072 -11.402 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.919 -12.948 -12.233 1.00 0.00 H new ATOM 0 HG SER A 158 7.334 -11.376 -10.770 1.00 0.00 H new ATOM 2426 N GLU A 159 6.869 -11.905 -8.274 1.00 0.00 N ATOM 2427 CA GLU A 159 7.741 -11.856 -7.107 1.00 0.00 C ATOM 2428 C GLU A 159 6.928 -11.936 -5.818 1.00 0.00 C ATOM 2429 O GLU A 159 7.482 -12.105 -4.730 1.00 0.00 O ATOM 2430 CB GLU A 159 8.585 -10.580 -7.121 1.00 0.00 C ATOM 2431 CG GLU A 159 9.715 -10.585 -8.141 1.00 0.00 C ATOM 2432 CD GLU A 159 10.444 -9.270 -8.157 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.989 -8.353 -7.515 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.513 -9.212 -8.716 1.00 0.00 O ATOM 0 H GLU A 159 6.545 -10.994 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 159 8.408 -12.717 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.933 -9.730 -7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.009 -10.428 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.414 -11.388 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.312 -10.791 -9.132 1.00 0.00 H new ATOM 2441 N LEU A 160 5.612 -11.813 -5.948 1.00 0.00 N ATOM 2442 CA LEU A 160 4.729 -11.774 -4.785 1.00 0.00 C ATOM 2443 C LEU A 160 3.767 -12.957 -4.793 1.00 0.00 C ATOM 2444 O LEU A 160 2.723 -12.936 -5.446 1.00 0.00 O ATOM 2445 CB LEU A 160 3.953 -10.452 -4.751 1.00 0.00 C ATOM 2446 CG LEU A 160 3.424 -10.041 -3.371 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.228 -8.532 -3.316 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.116 -10.765 -3.091 1.00 0.00 C ATOM 0 H LEU A 160 5.132 -11.739 -6.845 1.00 0.00 H new ATOM 0 HA LEU A 160 5.343 -11.843 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.601 -9.659 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.110 -10.526 -5.438 1.00 0.00 H new ATOM 0 HG LEU A 160 4.149 -10.319 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.852 -8.250 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.181 -8.035 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.510 -8.230 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.741 -10.472 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.383 -10.501 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.285 -11.842 -3.108 1.00 0.00 H new ATOM 2460 N PRO A 161 4.122 -14.015 -4.049 1.00 0.00 N ATOM 2461 CA PRO A 161 3.393 -15.286 -4.082 1.00 0.00 C ATOM 2462 C PRO A 161 2.298 -15.353 -3.024 1.00 0.00 C ATOM 2463 O PRO A 161 1.395 -16.188 -3.102 1.00 0.00 O ATOM 2464 CB PRO A 161 4.479 -16.339 -3.844 1.00 0.00 C ATOM 2465 CG PRO A 161 5.433 -15.684 -2.904 1.00 0.00 C ATOM 2466 CD PRO A 161 5.432 -14.228 -3.286 1.00 0.00 C ATOM 0 HA PRO A 161 2.865 -15.433 -5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.062 -17.250 -3.415 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.970 -16.621 -4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.120 -15.819 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.431 -16.113 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.483 -13.589 -2.404 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.294 -13.983 -3.907 1.00 0.00 H new ATOM 2474 N SER A 162 2.381 -14.469 -2.035 1.00 0.00 N ATOM 2475 CA SER A 162 1.700 -14.679 -0.762 1.00 0.00 C ATOM 2476 C SER A 162 0.187 -14.683 -0.950 1.00 0.00 C ATOM 2477 O SER A 162 -0.551 -15.229 -0.128 1.00 0.00 O ATOM 2478 CB SER A 162 2.109 -13.611 0.232 1.00 0.00 C ATOM 2479 OG SER A 162 1.645 -12.342 -0.137 1.00 0.00 O ATOM 0 H SER A 162 2.913 -13.600 -2.090 1.00 0.00 H new ATOM 0 HA SER A 162 1.994 -15.653 -0.371 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.720 -13.866 1.218 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.196 -13.590 0.314 1.00 0.00 H new ATOM 0 HG SER A 162 1.799 -11.711 0.597 1.00 0.00 H new ATOM 2485 N LEU A 163 -0.270 -14.071 -2.036 1.00 0.00 N ATOM 2486 CA LEU A 163 -1.695 -14.024 -2.345 1.00 0.00 C ATOM 2487 C LEU A 163 -1.939 -14.269 -3.832 1.00 0.00 C ATOM 2488 O LEU A 163 -1.067 -14.018 -4.662 1.00 0.00 O ATOM 2489 CB LEU A 163 -2.286 -12.673 -1.921 1.00 0.00 C ATOM 2490 CG LEU A 163 -1.608 -11.441 -2.536 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -1.602 -11.553 -4.055 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -2.337 -10.183 -2.091 1.00 0.00 C ATOM 0 H LEU A 163 0.325 -13.600 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.192 -14.816 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.343 -12.657 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.230 -12.595 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.575 -11.386 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.119 -10.674 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.055 -12.448 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.627 -11.617 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.855 -9.309 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.375 -10.228 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.305 -10.109 -1.004 1.00 0.00 H new ATOM 2504 N ASN A 164 -3.130 -14.757 -4.158 1.00 0.00 N ATOM 2505 CA ASN A 164 -3.536 -14.919 -5.550 1.00 0.00 C ATOM 2506 C ASN A 164 -3.882 -13.571 -6.176 1.00 0.00 C ATOM 2507 O ASN A 164 -4.513 -12.726 -5.541 1.00 0.00 O ATOM 2508 CB ASN A 164 -4.704 -15.878 -5.681 1.00 0.00 C ATOM 2509 CG ASN A 164 -4.389 -17.281 -5.240 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -3.497 -17.939 -5.786 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -5.171 -17.769 -4.310 1.00 0.00 N ATOM 0 H ASN A 164 -3.832 -15.048 -3.478 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.690 -15.346 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.540 -15.501 -5.092 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.031 -15.898 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.058 -18.736 -4.004 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.893 -17.183 -3.891 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.466 -13.380 -7.422 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.647 -12.101 -8.099 1.00 0.00 C ATOM 2520 C TRP A 165 -4.893 -12.121 -8.978 1.00 0.00 C ATOM 2521 O TRP A 165 -4.997 -12.928 -9.904 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.415 -11.761 -8.939 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.228 -11.350 -8.121 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.136 -12.112 -7.829 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.012 -10.081 -7.492 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.745 -11.398 -7.056 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.230 -10.146 -6.837 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.752 -8.894 -7.421 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.748 -9.079 -6.120 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.231 -7.824 -6.704 1.00 0.00 C ATOM 2531 CH2 TRP A 165 -0.016 -7.913 -6.073 1.00 0.00 C ATOM 0 H TRP A 165 -3.001 -14.093 -7.984 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.777 -11.332 -7.337 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.147 -12.627 -9.544 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.667 -10.956 -9.629 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.014 -13.130 -8.158 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.637 -11.742 -6.702 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.709 -8.812 -7.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 1.702 -9.147 -5.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.794 -6.904 -6.642 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.358 -7.060 -5.527 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.833 -11.230 -8.686 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.157 -11.287 -9.296 1.00 0.00 C ATOM 2544 C LEU A 166 -7.200 -10.460 -10.579 1.00 0.00 C ATOM 2545 O LEU A 166 -7.964 -10.761 -11.496 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.219 -10.796 -8.306 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.338 -11.618 -7.015 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.464 -11.071 -6.149 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.586 -13.078 -7.363 1.00 0.00 C ATOM 0 H LEU A 166 -5.704 -10.459 -8.031 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.372 -12.324 -9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.995 -9.763 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.187 -10.794 -8.807 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.408 -11.545 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.540 -11.661 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.255 -10.032 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.405 -11.127 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.670 -13.661 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.510 -13.164 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.755 -13.456 -7.958 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.375 -9.420 -10.634 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.390 -8.493 -11.759 1.00 0.00 C ATOM 2563 C ILE A 167 -4.976 -8.081 -12.150 1.00 0.00 C ATOM 2564 O ILE A 167 -4.080 -8.019 -11.307 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.215 -7.233 -11.442 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.613 -6.489 -10.247 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.665 -7.602 -11.168 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.160 -5.091 -10.061 1.00 0.00 C ATOM 0 H ILE A 167 -5.688 -9.198 -9.913 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.855 -9.017 -12.594 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.187 -6.572 -12.309 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.799 -7.065 -9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.532 -6.433 -10.373 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.234 -6.700 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.088 -8.091 -12.046 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.713 -8.280 -10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.687 -4.627 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.951 -4.497 -10.951 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.237 -5.140 -9.902 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.780 -7.797 -13.434 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.582 -7.104 -13.889 1.00 0.00 C ATOM 2582 C ALA A 168 -3.840 -6.370 -15.202 1.00 0.00 C ATOM 2583 O ALA A 168 -4.112 -6.991 -16.229 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.432 -8.088 -14.050 1.00 0.00 C ATOM 0 H ALA A 168 -5.436 -8.037 -14.177 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.310 -6.365 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.543 -7.557 -14.390 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.225 -8.565 -13.092 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.703 -8.848 -14.783 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.753 -5.045 -15.160 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.081 -4.219 -16.318 1.00 0.00 C ATOM 2592 C ASN A 169 -3.059 -3.101 -16.495 1.00 0.00 C ATOM 2593 O ASN A 169 -2.575 -2.527 -15.521 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.481 -3.644 -16.212 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.565 -4.684 -16.205 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.900 -5.267 -17.243 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.171 -4.862 -15.059 1.00 0.00 N ATOM 0 H ASN A 169 -3.458 -4.519 -14.337 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.048 -4.862 -17.198 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.552 -3.052 -15.299 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.648 -2.964 -17.047 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.959 -5.506 -14.993 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.855 -4.356 -14.231 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.737 -2.796 -17.748 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.045 -1.555 -18.079 1.00 0.00 C ATOM 2606 C ASN A 170 -3.015 -0.527 -18.654 1.00 0.00 C ATOM 2607 O ASN A 170 -3.713 -0.797 -19.633 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.899 -1.797 -19.044 1.00 0.00 C ATOM 2609 CG ASN A 170 0.193 -2.665 -18.483 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.876 -2.293 -17.522 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.414 -3.781 -19.128 1.00 0.00 N ATOM 0 H ASN A 170 -2.944 -3.391 -18.551 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.627 -1.159 -17.154 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.290 -2.261 -19.949 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.473 -0.837 -19.336 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.181 -4.391 -18.844 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.180 -4.041 -19.915 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.052 0.651 -18.041 1.00 0.00 N ATOM 2619 CA LEU A 171 -4.001 1.688 -18.434 1.00 0.00 C ATOM 2620 C LEU A 171 -3.295 2.818 -19.174 1.00 0.00 C ATOM 2621 O LEU A 171 -2.129 3.111 -18.914 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.735 2.230 -17.202 1.00 0.00 C ATOM 2623 CG LEU A 171 -5.359 1.164 -16.291 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -6.021 1.826 -15.090 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.370 0.348 -17.083 1.00 0.00 C ATOM 0 H LEU A 171 -2.437 0.912 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.732 1.245 -19.111 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.035 2.823 -16.614 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.523 2.905 -17.536 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.579 0.496 -15.925 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.461 1.061 -14.450 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.275 2.386 -14.526 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.802 2.505 -15.433 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.813 -0.409 -16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -7.153 1.006 -17.461 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.869 -0.138 -17.920 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.165 3.234 -16.979 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.360 3.038 -15.547 1.00 0.00 C ATOM 2858 C LEU A 187 -0.506 1.556 -15.215 1.00 0.00 C ATOM 2859 O LEU A 187 -1.054 0.786 -16.003 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.589 3.818 -15.065 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.503 5.341 -15.234 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -1.973 5.739 -16.626 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.346 6.020 -14.164 1.00 0.00 C ATOM 0 HA LEU A 187 0.521 3.417 -15.028 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.464 3.457 -15.606 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.751 3.594 -14.011 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.468 5.662 -15.120 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.908 6.821 -16.736 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.342 5.260 -17.374 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.006 5.421 -16.766 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.285 7.102 -14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.384 5.702 -14.263 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.974 5.743 -13.178 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.015 1.167 -14.044 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.120 -0.216 -13.594 1.00 0.00 C ATOM 2877 C ILE A 188 -1.202 -0.367 -12.529 1.00 0.00 C ATOM 2878 O ILE A 188 -1.231 0.379 -11.551 1.00 0.00 O ATOM 2879 CB ILE A 188 1.217 -0.730 -13.030 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.277 -0.778 -14.133 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.037 -2.104 -12.401 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.673 -1.063 -13.627 1.00 0.00 C ATOM 0 H ILE A 188 0.459 1.789 -13.389 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.387 -0.812 -14.467 1.00 0.00 H new ATOM 0 HB ILE A 188 1.555 -0.041 -12.256 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.000 -1.544 -14.857 1.00 0.00 H new ATOM 0 HG13 ILE A 188 2.280 0.175 -14.662 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.992 -2.452 -12.008 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.312 -2.041 -11.590 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.678 -2.805 -13.155 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.368 -1.081 -14.467 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.972 -0.284 -12.926 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.687 -2.030 -13.123 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.088 -1.336 -12.727 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.042 -1.723 -11.695 1.00 0.00 C ATOM 2896 C GLN A 189 -3.046 -3.235 -11.493 1.00 0.00 C ATOM 2897 O GLN A 189 -3.199 -3.998 -12.447 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.450 -1.244 -12.058 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.511 -1.594 -11.029 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.884 -1.075 -11.414 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -7.050 -0.433 -12.455 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.875 -1.348 -10.573 1.00 0.00 N ATOM 0 H GLN A 189 -2.166 -1.868 -13.594 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.735 -1.249 -10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.431 -0.162 -12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.733 -1.677 -13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.555 -2.677 -10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.227 -1.179 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.691 -1.882 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.820 -1.023 -10.776 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.876 -3.661 -10.247 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.060 -5.063 -9.886 1.00 0.00 C ATOM 2913 C LEU A 190 -3.450 -5.201 -8.419 1.00 0.00 C ATOM 2914 O LEU A 190 -3.013 -4.419 -7.573 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.781 -5.858 -10.178 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.569 -5.483 -9.316 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.514 -6.545 -9.447 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.042 -4.121 -9.745 1.00 0.00 C ATOM 0 H LEU A 190 -2.611 -3.057 -9.469 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.871 -5.468 -10.491 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.992 -6.918 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.518 -5.720 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.870 -5.430 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.370 -6.269 -8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.123 -7.507 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.826 -6.620 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.819 -3.855 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.256 -4.160 -10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.823 -3.372 -9.618 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.273 -6.201 -8.122 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.867 -6.336 -6.796 1.00 0.00 C ATOM 2932 C LEU A 191 -4.896 -7.798 -6.359 1.00 0.00 C ATOM 2933 O LEU A 191 -5.349 -8.669 -7.100 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.285 -5.762 -6.789 1.00 0.00 C ATOM 2935 CG LEU A 191 -7.266 -6.411 -5.813 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.207 -5.368 -5.229 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -8.055 -7.515 -6.504 1.00 0.00 C ATOM 0 H LEU A 191 -4.544 -6.930 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.252 -5.777 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.224 -4.698 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.695 -5.847 -7.795 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.696 -6.855 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.898 -5.849 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.628 -4.612 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.770 -4.895 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.748 -7.966 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.614 -7.094 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.368 -8.276 -6.874 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.410 -8.058 -5.150 1.00 0.00 N ATOM 2950 CA GLY A 192 -4.343 -9.420 -4.654 1.00 0.00 C ATOM 2951 C GLY A 192 -5.689 -9.933 -4.181 1.00 0.00 C ATOM 2952 O GLY A 192 -6.654 -9.171 -4.096 1.00 0.00 O ATOM 0 H GLY A 192 -4.061 -7.349 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.966 -10.072 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.630 -9.469 -3.831 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.756 -11.222 -3.874 1.00 0.00 N ATOM 2957 CA GLN A 193 -7.019 -11.859 -3.521 1.00 0.00 C ATOM 2958 C GLN A 193 -7.321 -11.683 -2.036 1.00 0.00 C ATOM 2959 O GLN A 193 -6.556 -12.123 -1.178 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.985 -13.351 -3.868 1.00 0.00 C ATOM 2961 CG GLN A 193 -8.268 -14.094 -3.543 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.179 -15.574 -3.868 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -7.434 -16.320 -3.227 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -8.935 -16.005 -4.871 1.00 0.00 N ATOM 0 H GLN A 193 -4.950 -11.848 -3.862 1.00 0.00 H new ATOM 0 HA GLN A 193 -7.808 -11.377 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.774 -13.461 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.161 -13.819 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.498 -13.971 -2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -9.092 -13.651 -4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -9.536 -15.352 -5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -8.914 -16.989 -5.139 1.00 0.00 H new