USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1155 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 34 SER OG : rot -81:sc= 1.32 USER MOD Set 1.2: A 35 HIS : no HD1:sc= -1.28 K(o=-2.7,f=-1.4) USER MOD Set 1.3: A 129 LYS NZ :NH3+ -148:sc= -2.71! (180deg=-5.1!) USER MOD Set 2.1: A 12 ASN : amide:sc= -0.369 K(o=-1.7,f=-4!) USER MOD Set 2.2: A 15 THR OG1 : rot 180:sc= -1.29 USER MOD Set 3.1: A 3 THR OG1 : rot 180:sc= 0.312 USER MOD Set 3.2: A 26 ASN : amide:sc= -0.668 K(o=-0.36,f=-1.4!) USER MOD Single : A 1 ALA N :NH3+ -152:sc= -0.992 (180deg=-2.35) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -7.34! C(o=-7.3!,f=-7.4!) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.857 X(o=-0.86,f=-0.4) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 165:sc=-0.00467 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 150:sc= -0.236 USER MOD Single : A 27 GLN : amide:sc= -2.99! K(o=-3!,f=0.88) USER MOD Single : A 28 ASN : amide:sc=-0.00633 X(o=-0.0063,f=-0.14) USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= 0.0111 (180deg=0.00428) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0.0559 K(o=0.056,f=-1.1) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -136:sc= -0.396 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 157:sc= 0.736 USER MOD Single : A 46 SER OG : rot -48:sc= -0.866 USER MOD Single : A 47 SER OG : rot -44:sc= 0.00588 USER MOD Single : A 48 TYR OH : rot 130:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -0.556 K(o=-0.56,f=-1.2) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.277 K(o=-0.28,f=-3.8!) USER MOD Single : A 56 TYR OH : rot -39:sc= 0.732 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -156:sc= -0.0144 (180deg=-0.165) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= 0.107 K(o=0.11,f=-3.7!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.205 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -0.96 K(o=-0.96,f=-3.3) USER MOD Single : A 93 TYR OH : rot 160:sc= -0.83 USER MOD Single : A 99 THR OG1 : rot -100:sc= -0.0349 USER MOD Single : A 104 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-3.6) USER MOD Single : A 106 TYR OH : rot -69:sc= -0.717 USER MOD Single : A 107 LYS NZ :NH3+ -164:sc=-0.00194 (180deg=-0.0776) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= -2.42! (180deg=-2.55!) USER MOD Single : A 116 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.1) USER MOD Single : A 124 TYR OH : rot 171:sc= -1.84! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot -21:sc= 0.00301 USER MOD Single : A 128 ASN : amide:sc= -0.0987 X(o=-0.099,f=-0.1) USER MOD Single : A 137 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-8!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.942 K(o=-0.94,f=-1.9) USER MOD Single : A 142 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.77) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -2.37 X(o=-2.4,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.988 -4.957 -16.617 1.00 0.00 N ATOM 2 CA ALA A 1 3.291 -6.254 -16.788 1.00 0.00 C ATOM 3 C ALA A 1 3.232 -7.011 -15.439 1.00 0.00 C ATOM 4 O ALA A 1 3.083 -6.362 -14.402 1.00 0.00 O ATOM 5 CB ALA A 1 3.982 -7.003 -17.924 1.00 0.00 C ATOM 0 H1 ALA A 1 3.635 -4.278 -17.321 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.808 -4.590 -15.661 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.011 -5.092 -16.749 1.00 0.00 H new ATOM 0 HA ALA A 1 2.247 -6.130 -17.074 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.492 -7.965 -18.077 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.919 -6.414 -18.839 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.029 -7.165 -17.669 1.00 0.00 H new ATOM 11 N VAL A 2 3.282 -8.342 -15.473 1.00 0.00 N ATOM 12 CA VAL A 2 3.451 -9.209 -14.286 1.00 0.00 C ATOM 13 C VAL A 2 2.127 -9.245 -13.488 1.00 0.00 C ATOM 14 O VAL A 2 1.740 -8.284 -12.826 1.00 0.00 O ATOM 15 CB VAL A 2 4.669 -8.738 -13.439 1.00 0.00 C ATOM 16 CG1 VAL A 2 5.097 -9.789 -12.460 1.00 0.00 C ATOM 17 CG2 VAL A 2 5.938 -8.465 -14.249 1.00 0.00 C ATOM 0 H VAL A 2 3.205 -8.869 -16.343 1.00 0.00 H new ATOM 0 HA VAL A 2 3.673 -10.232 -14.591 1.00 0.00 H new ATOM 0 HB VAL A 2 4.301 -7.824 -12.973 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.949 -9.426 -11.886 1.00 0.00 H new ATOM 0 HG12 VAL A 2 4.273 -10.013 -11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 2 5.381 -10.694 -12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.735 -8.142 -13.579 1.00 0.00 H new ATOM 0 HG22 VAL A 2 6.244 -9.376 -14.764 1.00 0.00 H new ATOM 0 HG23 VAL A 2 5.741 -7.683 -14.982 1.00 0.00 H new ATOM 27 N THR A 3 1.347 -10.294 -13.728 1.00 0.00 N ATOM 28 CA THR A 3 0.022 -10.509 -13.094 1.00 0.00 C ATOM 29 C THR A 3 0.158 -11.056 -11.664 1.00 0.00 C ATOM 30 O THR A 3 0.274 -12.254 -11.452 1.00 0.00 O ATOM 31 CB THR A 3 -0.876 -11.323 -14.058 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.653 -10.384 -14.795 1.00 0.00 O ATOM 33 CG2 THR A 3 -1.775 -12.424 -13.471 1.00 0.00 C ATOM 0 H THR A 3 1.608 -11.038 -14.376 1.00 0.00 H new ATOM 0 HA THR A 3 -0.494 -9.561 -12.941 1.00 0.00 H new ATOM 0 HB THR A 3 -0.188 -11.909 -14.667 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.236 -10.862 -15.421 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.339 -12.899 -14.273 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.157 -13.170 -12.971 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.467 -11.984 -12.752 1.00 0.00 H new ATOM 41 N TRP A 4 0.234 -10.135 -10.713 1.00 0.00 N ATOM 42 CA TRP A 4 0.362 -10.477 -9.281 1.00 0.00 C ATOM 43 C TRP A 4 -1.007 -10.790 -8.706 1.00 0.00 C ATOM 44 O TRP A 4 -1.854 -9.918 -8.520 1.00 0.00 O ATOM 45 CB TRP A 4 0.971 -9.331 -8.495 1.00 0.00 C ATOM 46 CG TRP A 4 2.434 -9.112 -8.871 1.00 0.00 C ATOM 47 CD1 TRP A 4 2.863 -8.443 -9.936 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.550 -9.513 -8.149 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.198 -8.385 -9.930 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.663 -9.039 -8.876 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.718 -10.318 -7.014 1.00 0.00 C ATOM 52 CZ2 TRP A 4 5.966 -9.389 -8.482 1.00 0.00 C ATOM 53 CZ3 TRP A 4 5.025 -10.678 -6.628 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.142 -10.221 -7.356 1.00 0.00 C ATOM 0 H TRP A 4 0.210 -9.132 -10.898 1.00 0.00 H new ATOM 0 HA TRP A 4 1.016 -11.346 -9.201 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.405 -8.418 -8.682 1.00 0.00 H new ATOM 0 HB3 TRP A 4 0.895 -9.539 -7.428 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.227 -8.010 -10.694 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.770 -7.911 -10.629 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.863 -10.656 -6.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 6.821 -9.026 -9.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.172 -11.311 -5.765 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.137 -10.509 -7.051 1.00 0.00 H new ATOM 65 N THR A 5 -1.248 -12.077 -8.572 1.00 0.00 N ATOM 66 CA THR A 5 -2.555 -12.576 -8.137 1.00 0.00 C ATOM 67 C THR A 5 -2.455 -13.009 -6.665 1.00 0.00 C ATOM 68 O THR A 5 -1.506 -13.681 -6.259 1.00 0.00 O ATOM 69 CB THR A 5 -3.026 -13.705 -9.047 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.767 -13.358 -10.404 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.546 -13.861 -8.921 1.00 0.00 C ATOM 0 H THR A 5 -0.559 -12.807 -8.756 1.00 0.00 H new ATOM 0 HA THR A 5 -3.305 -11.788 -8.210 1.00 0.00 H new ATOM 0 HB THR A 5 -2.507 -14.620 -8.763 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.068 -14.083 -10.990 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.884 -14.668 -9.571 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.803 -14.095 -7.888 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.033 -12.931 -9.214 1.00 0.00 H new ATOM 79 N CYS A 6 -3.352 -12.443 -5.876 1.00 0.00 N ATOM 80 CA CYS A 6 -3.438 -12.710 -4.430 1.00 0.00 C ATOM 81 C CYS A 6 -4.772 -13.379 -4.075 1.00 0.00 C ATOM 82 O CYS A 6 -5.825 -13.027 -4.586 1.00 0.00 O ATOM 83 CB CYS A 6 -3.280 -11.415 -3.644 1.00 0.00 C ATOM 84 SG CYS A 6 -1.691 -11.412 -2.730 1.00 0.00 S ATOM 0 H CYS A 6 -4.050 -11.780 -6.212 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.630 -13.390 -4.162 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.318 -10.563 -4.323 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.109 -11.303 -2.945 1.00 0.00 H new ATOM 89 N LEU A 7 -4.678 -14.371 -3.205 1.00 0.00 N ATOM 90 CA LEU A 7 -5.861 -15.146 -2.775 1.00 0.00 C ATOM 91 C LEU A 7 -6.353 -14.661 -1.408 1.00 0.00 C ATOM 92 O LEU A 7 -5.905 -15.107 -0.349 1.00 0.00 O ATOM 93 CB LEU A 7 -5.507 -16.634 -2.757 1.00 0.00 C ATOM 94 CG LEU A 7 -5.479 -17.211 -4.172 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.471 -18.359 -4.256 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.880 -17.680 -4.581 1.00 0.00 C ATOM 0 H LEU A 7 -3.802 -14.669 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.678 -14.994 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.535 -16.774 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.235 -17.177 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.165 -16.431 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.461 -18.761 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.477 -17.990 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.756 -19.145 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.846 -18.089 -5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.222 -18.450 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.569 -16.836 -4.554 1.00 0.00 H new ATOM 108 N ASN A 8 -7.173 -13.614 -1.479 1.00 0.00 N ATOM 109 CA ASN A 8 -7.735 -12.943 -0.298 1.00 0.00 C ATOM 110 C ASN A 8 -9.101 -13.558 0.023 1.00 0.00 C ATOM 111 O ASN A 8 -9.816 -14.018 -0.856 1.00 0.00 O ATOM 112 CB ASN A 8 -7.929 -11.439 -0.543 1.00 0.00 C ATOM 113 CG ASN A 8 -6.696 -10.756 -1.140 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.296 -10.990 -2.274 1.00 0.00 O ATOM 115 ND2 ASN A 8 -6.024 -9.919 -0.390 1.00 0.00 N ATOM 0 H ASN A 8 -7.471 -13.201 -2.363 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.037 -13.076 0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.776 -11.294 -1.214 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.183 -10.955 0.400 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.181 -9.473 -0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.343 -9.713 0.557 1.00 0.00 H new ATOM 122 N ASP A 9 -9.451 -13.464 1.290 1.00 0.00 N ATOM 123 CA ASP A 9 -10.741 -13.980 1.764 1.00 0.00 C ATOM 124 C ASP A 9 -11.758 -12.827 1.851 1.00 0.00 C ATOM 125 O ASP A 9 -11.431 -11.737 2.301 1.00 0.00 O ATOM 126 CB ASP A 9 -10.500 -14.677 3.098 1.00 0.00 C ATOM 127 CG ASP A 9 -11.229 -16.023 3.238 1.00 0.00 C ATOM 128 OD1 ASP A 9 -12.297 -16.178 2.600 1.00 0.00 O ATOM 129 OD2 ASP A 9 -10.793 -16.801 4.108 1.00 0.00 O ATOM 0 H ASP A 9 -8.872 -13.040 2.014 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.167 -14.708 1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.430 -14.840 3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.819 -14.017 3.905 1.00 0.00 H new ATOM 134 N GLN A 10 -12.980 -13.093 1.386 1.00 0.00 N ATOM 135 CA GLN A 10 -14.087 -12.124 1.393 1.00 0.00 C ATOM 136 C GLN A 10 -15.388 -12.744 1.909 1.00 0.00 C ATOM 137 O GLN A 10 -15.777 -13.816 1.458 1.00 0.00 O ATOM 138 CB GLN A 10 -14.320 -11.556 -0.011 1.00 0.00 C ATOM 139 CG GLN A 10 -13.384 -10.370 -0.237 1.00 0.00 C ATOM 140 CD GLN A 10 -13.396 -9.909 -1.694 1.00 0.00 C ATOM 141 OE1 GLN A 10 -13.023 -10.633 -2.615 1.00 0.00 O ATOM 142 NE2 GLN A 10 -13.770 -8.677 -1.929 1.00 0.00 N ATOM 0 H GLN A 10 -13.236 -13.997 0.988 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.798 -11.320 2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.139 -12.325 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.358 -11.241 -0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.682 -9.544 0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.369 -10.648 0.048 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.078 -8.082 -1.160 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.753 -8.312 -2.881 1.00 0.00 H new ATOM 151 N LYS A 11 -15.975 -12.077 2.889 1.00 0.00 N ATOM 152 CA LYS A 11 -17.262 -12.499 3.481 1.00 0.00 C ATOM 153 C LYS A 11 -18.391 -12.063 2.539 1.00 0.00 C ATOM 154 O LYS A 11 -19.038 -11.034 2.723 1.00 0.00 O ATOM 155 CB LYS A 11 -17.428 -11.907 4.876 1.00 0.00 C ATOM 156 CG LYS A 11 -18.701 -12.414 5.554 1.00 0.00 C ATOM 157 CD LYS A 11 -19.022 -11.489 6.725 1.00 0.00 C ATOM 158 CE LYS A 11 -19.471 -12.290 7.940 1.00 0.00 C ATOM 159 NZ LYS A 11 -19.180 -11.484 9.131 1.00 0.00 N ATOM 0 H LYS A 11 -15.586 -11.230 3.304 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.291 -13.583 3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.563 -12.164 5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.459 -10.819 4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.528 -12.430 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.563 -13.437 5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.142 -10.897 6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.805 -10.788 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -20.536 -12.514 7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -18.947 -13.244 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -19.475 -12.003 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.159 -11.292 9.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -19.699 -10.584 9.077 1.00 0.00 H new ATOM 173 N ASN A 12 -18.506 -12.825 1.460 1.00 0.00 N ATOM 174 CA ASN A 12 -19.530 -12.610 0.415 1.00 0.00 C ATOM 175 C ASN A 12 -20.890 -12.356 1.089 1.00 0.00 C ATOM 176 O ASN A 12 -21.293 -13.191 1.885 1.00 0.00 O ATOM 177 CB ASN A 12 -19.658 -13.846 -0.463 1.00 0.00 C ATOM 178 CG ASN A 12 -20.122 -13.493 -1.876 1.00 0.00 C ATOM 179 OD1 ASN A 12 -19.961 -12.382 -2.371 1.00 0.00 O ATOM 180 ND2 ASN A 12 -20.746 -14.425 -2.560 1.00 0.00 N ATOM 0 H ASN A 12 -17.893 -13.618 1.272 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.234 -11.757 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -18.697 -14.357 -0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.366 -14.541 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.094 -14.223 -3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -20.883 -15.351 -2.154 1.00 0.00 H new ATOM 187 N PRO A 13 -21.535 -11.216 0.830 1.00 0.00 N ATOM 188 CA PRO A 13 -22.822 -10.874 1.464 1.00 0.00 C ATOM 189 C PRO A 13 -23.983 -11.751 0.958 1.00 0.00 C ATOM 190 O PRO A 13 -24.867 -12.095 1.739 1.00 0.00 O ATOM 191 CB PRO A 13 -23.009 -9.396 1.171 1.00 0.00 C ATOM 192 CG PRO A 13 -22.247 -9.171 -0.136 1.00 0.00 C ATOM 193 CD PRO A 13 -21.068 -10.137 -0.071 1.00 0.00 C ATOM 0 HA PRO A 13 -22.817 -11.068 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.064 -9.142 1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -22.611 -8.777 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.878 -9.374 -1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -21.908 -8.139 -0.224 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.814 -10.524 -1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.175 -9.650 0.320 1.00 0.00 H new ATOM 201 N LYS A 14 -23.870 -12.228 -0.277 1.00 0.00 N ATOM 202 CA LYS A 14 -24.864 -13.136 -0.893 1.00 0.00 C ATOM 203 C LYS A 14 -24.921 -14.468 -0.134 1.00 0.00 C ATOM 204 O LYS A 14 -25.987 -14.913 0.292 1.00 0.00 O ATOM 205 CB LYS A 14 -24.505 -13.321 -2.380 1.00 0.00 C ATOM 206 CG LYS A 14 -25.459 -14.194 -3.227 1.00 0.00 C ATOM 207 CD LYS A 14 -25.154 -15.689 -3.072 1.00 0.00 C ATOM 208 CE LYS A 14 -25.910 -16.593 -4.041 1.00 0.00 C ATOM 209 NZ LYS A 14 -25.592 -18.000 -3.733 1.00 0.00 N ATOM 0 H LYS A 14 -23.088 -12.002 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 14 -25.863 -12.704 -0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -24.449 -12.335 -2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.507 -13.756 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -26.489 -14.001 -2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.373 -13.913 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.084 -15.845 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -25.392 -15.992 -2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -26.983 -16.422 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -25.631 -16.360 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -26.104 -18.623 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -24.569 -18.155 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -25.879 -18.215 -2.757 1.00 0.00 H new ATOM 223 N THR A 15 -23.754 -15.061 0.062 1.00 0.00 N ATOM 224 CA THR A 15 -23.620 -16.351 0.747 1.00 0.00 C ATOM 225 C THR A 15 -23.346 -16.211 2.253 1.00 0.00 C ATOM 226 O THR A 15 -23.099 -17.229 2.898 1.00 0.00 O ATOM 227 CB THR A 15 -22.481 -17.200 0.137 1.00 0.00 C ATOM 228 OG1 THR A 15 -21.242 -16.512 0.317 1.00 0.00 O ATOM 229 CG2 THR A 15 -22.697 -17.538 -1.336 1.00 0.00 C ATOM 0 H THR A 15 -22.866 -14.666 -0.248 1.00 0.00 H new ATOM 0 HA THR A 15 -24.583 -16.844 0.609 1.00 0.00 H new ATOM 0 HB THR A 15 -22.468 -18.155 0.662 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.514 -17.044 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.860 -18.135 -1.699 1.00 0.00 H new ATOM 0 HG22 THR A 15 -23.622 -18.104 -1.448 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.763 -16.617 -1.915 1.00 0.00 H new ATOM 237 N ASN A 16 -23.243 -14.954 2.729 1.00 0.00 N ATOM 238 CA ASN A 16 -22.867 -14.556 4.116 1.00 0.00 C ATOM 239 C ASN A 16 -21.673 -15.338 4.677 1.00 0.00 C ATOM 240 O ASN A 16 -21.505 -15.523 5.877 1.00 0.00 O ATOM 241 CB ASN A 16 -24.100 -14.582 5.032 1.00 0.00 C ATOM 242 CG ASN A 16 -24.609 -16.012 5.215 1.00 0.00 C ATOM 243 OD1 ASN A 16 -24.125 -16.788 6.023 1.00 0.00 O ATOM 244 ND2 ASN A 16 -25.514 -16.422 4.356 1.00 0.00 N ATOM 0 H ASN A 16 -23.427 -14.145 2.136 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.509 -13.527 4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -23.847 -14.154 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -24.889 -13.962 4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -25.818 -17.396 4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -25.913 -15.767 3.684 1.00 0.00 H new ATOM 251 N LYS A 17 -20.788 -15.733 3.757 1.00 0.00 N ATOM 252 CA LYS A 17 -19.687 -16.653 4.066 1.00 0.00 C ATOM 253 C LYS A 17 -18.375 -16.177 3.443 1.00 0.00 C ATOM 254 O LYS A 17 -18.356 -15.479 2.422 1.00 0.00 O ATOM 255 CB LYS A 17 -20.016 -18.071 3.588 1.00 0.00 C ATOM 256 CG LYS A 17 -19.942 -19.022 4.779 1.00 0.00 C ATOM 257 CD LYS A 17 -19.566 -20.435 4.325 1.00 0.00 C ATOM 258 CE LYS A 17 -18.692 -21.127 5.379 1.00 0.00 C ATOM 259 NZ LYS A 17 -19.464 -22.060 6.206 1.00 0.00 N ATOM 0 H LYS A 17 -20.813 -15.427 2.784 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.563 -16.668 5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.011 -18.098 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -19.314 -18.381 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -19.206 -18.658 5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.903 -19.044 5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -20.470 -21.020 4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -19.032 -20.388 3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -17.884 -21.665 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -18.229 -20.374 6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -18.836 -22.506 6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -20.220 -21.543 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -19.885 -22.794 5.601 1.00 0.00 H new ATOM 273 N TYR A 18 -17.299 -16.666 4.036 1.00 0.00 N ATOM 274 CA TYR A 18 -15.927 -16.338 3.617 1.00 0.00 C ATOM 275 C TYR A 18 -15.463 -17.193 2.433 1.00 0.00 C ATOM 276 O TYR A 18 -15.655 -18.407 2.408 1.00 0.00 O ATOM 277 CB TYR A 18 -14.961 -16.509 4.801 1.00 0.00 C ATOM 278 CG TYR A 18 -14.466 -15.161 5.319 1.00 0.00 C ATOM 279 CD1 TYR A 18 -13.814 -14.272 4.437 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.528 -14.883 6.703 1.00 0.00 C ATOM 281 CE1 TYR A 18 -13.215 -13.103 4.928 1.00 0.00 C ATOM 282 CE2 TYR A 18 -13.934 -13.710 7.209 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.275 -12.842 6.310 1.00 0.00 C ATOM 284 OH TYR A 18 -12.701 -11.699 6.764 1.00 0.00 O ATOM 0 H TYR A 18 -17.342 -17.307 4.828 1.00 0.00 H new ATOM 0 HA TYR A 18 -15.925 -15.299 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -15.462 -17.047 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -14.110 -17.116 4.493 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -13.776 -14.493 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.029 -15.568 7.371 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -12.717 -12.416 4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -13.981 -13.479 8.263 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.012 -11.516 7.675 1.00 0.00 H new ATOM 294 N GLU A 19 -15.005 -16.492 1.410 1.00 0.00 N ATOM 295 CA GLU A 19 -14.553 -17.114 0.147 1.00 0.00 C ATOM 296 C GLU A 19 -13.178 -16.565 -0.229 1.00 0.00 C ATOM 297 O GLU A 19 -12.950 -15.359 -0.156 1.00 0.00 O ATOM 298 CB GLU A 19 -15.513 -16.796 -1.018 1.00 0.00 C ATOM 299 CG GLU A 19 -16.974 -16.600 -0.592 1.00 0.00 C ATOM 300 CD GLU A 19 -17.884 -16.464 -1.803 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.832 -15.400 -2.448 1.00 0.00 O ATOM 302 OE2 GLU A 19 -18.666 -17.415 -2.014 1.00 0.00 O ATOM 0 H GLU A 19 -14.930 -15.475 1.417 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.523 -18.192 0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.169 -15.893 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.464 -17.606 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.296 -17.446 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.058 -15.710 0.032 1.00 0.00 H new ATOM 309 N THR A 20 -12.359 -17.450 -0.780 1.00 0.00 N ATOM 310 CA THR A 20 -10.981 -17.098 -1.179 1.00 0.00 C ATOM 311 C THR A 20 -10.934 -16.864 -2.694 1.00 0.00 C ATOM 312 O THR A 20 -10.656 -17.762 -3.490 1.00 0.00 O ATOM 313 CB THR A 20 -10.001 -18.182 -0.699 1.00 0.00 C ATOM 314 OG1 THR A 20 -10.167 -18.298 0.714 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.544 -17.868 -1.020 1.00 0.00 C ATOM 0 H THR A 20 -12.614 -18.420 -0.966 1.00 0.00 H new ATOM 0 HA THR A 20 -10.669 -16.169 -0.702 1.00 0.00 H new ATOM 0 HB THR A 20 -10.227 -19.111 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.558 -18.984 1.060 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.909 -18.674 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.422 -17.772 -2.099 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.258 -16.933 -0.538 1.00 0.00 H new ATOM 323 N LYS A 21 -11.347 -15.655 -3.042 1.00 0.00 N ATOM 324 CA LYS A 21 -11.339 -15.171 -4.439 1.00 0.00 C ATOM 325 C LYS A 21 -9.901 -14.910 -4.911 1.00 0.00 C ATOM 326 O LYS A 21 -8.950 -14.916 -4.126 1.00 0.00 O ATOM 327 CB LYS A 21 -12.202 -13.900 -4.534 1.00 0.00 C ATOM 328 CG LYS A 21 -13.682 -14.153 -4.227 1.00 0.00 C ATOM 329 CD LYS A 21 -14.519 -14.235 -5.500 1.00 0.00 C ATOM 330 CE LYS A 21 -16.010 -14.269 -5.153 1.00 0.00 C ATOM 331 NZ LYS A 21 -16.785 -13.621 -6.226 1.00 0.00 N ATOM 0 H LYS A 21 -11.700 -14.971 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.761 -15.932 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.816 -13.153 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.112 -13.481 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.783 -15.082 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.063 -13.353 -3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.307 -13.378 -6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.249 -15.128 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.340 -15.300 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.185 -13.758 -4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.797 -13.646 -5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.478 -12.633 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.628 -14.126 -7.121 1.00 0.00 H new ATOM 345 N ARG A 22 -9.759 -14.706 -6.212 1.00 0.00 N ATOM 346 CA ARG A 22 -8.450 -14.413 -6.833 1.00 0.00 C ATOM 347 C ARG A 22 -8.348 -12.937 -7.220 1.00 0.00 C ATOM 348 O ARG A 22 -8.883 -12.470 -8.226 1.00 0.00 O ATOM 349 CB ARG A 22 -8.210 -15.241 -8.096 1.00 0.00 C ATOM 350 CG ARG A 22 -7.472 -16.541 -7.824 1.00 0.00 C ATOM 351 CD ARG A 22 -6.488 -16.762 -8.959 1.00 0.00 C ATOM 352 NE ARG A 22 -6.268 -18.195 -9.201 1.00 0.00 N ATOM 353 CZ ARG A 22 -5.897 -18.715 -10.369 1.00 0.00 C ATOM 354 NH1 ARG A 22 -5.605 -17.956 -11.417 1.00 0.00 N ATOM 355 NH2 ARG A 22 -5.801 -20.026 -10.501 1.00 0.00 N ATOM 0 H ARG A 22 -10.534 -14.736 -6.874 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.699 -14.669 -6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.169 -15.465 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.638 -14.648 -8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.949 -16.491 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.174 -17.372 -7.759 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.864 -16.291 -9.867 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.539 -16.281 -8.720 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.409 -18.835 -8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.661 -16.940 -11.343 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.324 -18.388 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.011 -20.635 -9.710 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -5.517 -20.429 -11.394 1.00 0.00 H new ATOM 369 N LEU A 23 -7.637 -12.217 -6.370 1.00 0.00 N ATOM 370 CA LEU A 23 -7.348 -10.792 -6.581 1.00 0.00 C ATOM 371 C LEU A 23 -6.141 -10.618 -7.504 1.00 0.00 C ATOM 372 O LEU A 23 -4.983 -10.609 -7.076 1.00 0.00 O ATOM 373 CB LEU A 23 -7.124 -10.134 -5.217 1.00 0.00 C ATOM 374 CG LEU A 23 -8.254 -9.173 -4.865 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.551 -9.895 -4.500 1.00 0.00 C ATOM 376 CD2 LEU A 23 -7.808 -8.311 -3.699 1.00 0.00 C ATOM 0 H LEU A 23 -7.239 -12.596 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.191 -10.306 -7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.048 -10.904 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.176 -9.595 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.466 -8.567 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.320 -9.161 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.880 -10.501 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.379 -10.538 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.605 -7.617 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.580 -8.946 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.917 -7.750 -3.981 1.00 0.00 H new ATOM 388 N LEU A 24 -6.459 -10.592 -8.793 1.00 0.00 N ATOM 389 CA LEU A 24 -5.473 -10.333 -9.864 1.00 0.00 C ATOM 390 C LEU A 24 -5.123 -8.842 -9.925 1.00 0.00 C ATOM 391 O LEU A 24 -6.004 -7.982 -9.921 1.00 0.00 O ATOM 392 CB LEU A 24 -5.981 -10.974 -11.174 1.00 0.00 C ATOM 393 CG LEU A 24 -5.560 -10.353 -12.529 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.318 -9.070 -12.870 1.00 0.00 C ATOM 395 CD2 LEU A 24 -4.059 -10.149 -12.641 1.00 0.00 C ATOM 0 H LEU A 24 -7.406 -10.749 -9.137 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.515 -10.811 -9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.660 -12.016 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.070 -10.976 -11.138 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.845 -11.093 -13.276 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.974 -8.689 -13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.386 -9.282 -12.925 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.136 -8.323 -12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.823 -9.711 -13.611 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.723 -9.480 -11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.553 -11.109 -12.543 1.00 0.00 H new ATOM 407 N TYR A 25 -3.819 -8.595 -9.931 1.00 0.00 N ATOM 408 CA TYR A 25 -3.237 -7.246 -9.997 1.00 0.00 C ATOM 409 C TYR A 25 -2.089 -7.191 -10.996 1.00 0.00 C ATOM 410 O TYR A 25 -1.006 -7.720 -10.764 1.00 0.00 O ATOM 411 CB TYR A 25 -2.713 -6.843 -8.624 1.00 0.00 C ATOM 412 CG TYR A 25 -3.813 -6.464 -7.636 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.709 -7.441 -7.140 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.898 -5.114 -7.260 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.742 -7.041 -6.288 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.915 -4.737 -6.361 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.850 -5.689 -5.912 1.00 0.00 C ATOM 418 OH TYR A 25 -6.874 -5.284 -5.108 1.00 0.00 O ATOM 0 H TYR A 25 -3.118 -9.335 -9.890 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.019 -6.559 -10.320 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -2.133 -7.667 -8.210 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.032 -5.999 -8.738 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.596 -8.479 -7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -3.203 -4.385 -7.649 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.454 -7.765 -5.920 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.978 -3.716 -6.016 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.585 -4.517 -4.571 1.00 0.00 H new ATOM 428 N ASN A 26 -2.345 -6.550 -12.130 1.00 0.00 N ATOM 429 CA ASN A 26 -1.288 -6.388 -13.135 1.00 0.00 C ATOM 430 C ASN A 26 -0.340 -5.286 -12.646 1.00 0.00 C ATOM 431 O ASN A 26 -0.679 -4.101 -12.683 1.00 0.00 O ATOM 432 CB ASN A 26 -1.881 -6.045 -14.510 1.00 0.00 C ATOM 433 CG ASN A 26 -0.966 -6.551 -15.627 1.00 0.00 C ATOM 434 OD1 ASN A 26 -0.537 -5.841 -16.513 1.00 0.00 O ATOM 435 ND2 ASN A 26 -0.647 -7.829 -15.590 1.00 0.00 N ATOM 0 H ASN A 26 -3.247 -6.142 -12.378 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.740 -7.322 -13.257 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.869 -6.494 -14.609 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.011 -4.966 -14.598 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.038 -8.224 -16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.009 -8.424 -14.844 1.00 0.00 H new ATOM 442 N GLN A 27 0.804 -5.701 -12.091 1.00 0.00 N ATOM 443 CA GLN A 27 1.865 -4.775 -11.641 1.00 0.00 C ATOM 444 C GLN A 27 2.114 -3.655 -12.661 1.00 0.00 C ATOM 445 O GLN A 27 2.552 -2.581 -12.272 1.00 0.00 O ATOM 446 CB GLN A 27 3.190 -5.485 -11.366 1.00 0.00 C ATOM 447 CG GLN A 27 4.362 -4.545 -11.081 1.00 0.00 C ATOM 448 CD GLN A 27 5.389 -4.598 -12.217 1.00 0.00 C ATOM 449 OE1 GLN A 27 6.421 -5.246 -12.139 1.00 0.00 O ATOM 450 NE2 GLN A 27 5.113 -3.928 -13.315 1.00 0.00 N ATOM 0 H GLN A 27 1.026 -6.685 -11.939 1.00 0.00 H new ATOM 0 HA GLN A 27 1.497 -4.348 -10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.060 -6.153 -10.515 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.440 -6.108 -12.225 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.996 -3.525 -10.963 1.00 0.00 H new ATOM 0 HG3 GLN A 27 4.838 -4.824 -10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.251 -3.387 -13.379 1.00 0.00 H new ATOM 0 HE22 GLN A 27 5.761 -3.950 -14.102 1.00 0.00 H new ATOM 459 N ASN A 28 1.902 -3.898 -13.949 1.00 0.00 N ATOM 460 CA ASN A 28 1.923 -2.839 -14.979 1.00 0.00 C ATOM 461 C ASN A 28 1.318 -1.507 -14.512 1.00 0.00 C ATOM 462 O ASN A 28 1.874 -0.435 -14.748 1.00 0.00 O ATOM 463 CB ASN A 28 1.200 -3.349 -16.215 1.00 0.00 C ATOM 464 CG ASN A 28 1.015 -2.280 -17.286 1.00 0.00 C ATOM 465 OD1 ASN A 28 1.840 -1.411 -17.509 1.00 0.00 O ATOM 466 ND2 ASN A 28 -0.134 -2.322 -17.912 1.00 0.00 N ATOM 0 H ASN A 28 1.710 -4.829 -14.319 1.00 0.00 H new ATOM 0 HA ASN A 28 2.967 -2.620 -15.201 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.760 -4.184 -16.637 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.223 -3.735 -15.923 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.361 -1.614 -18.610 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.803 -3.063 -17.702 1.00 0.00 H new ATOM 473 N LYS A 29 0.278 -1.635 -13.701 1.00 0.00 N ATOM 474 CA LYS A 29 -0.365 -0.486 -13.062 1.00 0.00 C ATOM 475 C LYS A 29 0.234 -0.108 -11.708 1.00 0.00 C ATOM 476 O LYS A 29 0.573 1.047 -11.516 1.00 0.00 O ATOM 477 CB LYS A 29 -1.849 -0.766 -13.001 1.00 0.00 C ATOM 478 CG LYS A 29 -2.424 -0.344 -14.360 1.00 0.00 C ATOM 479 CD LYS A 29 -3.357 -1.415 -14.914 1.00 0.00 C ATOM 480 CE LYS A 29 -4.081 -0.848 -16.132 1.00 0.00 C ATOM 481 NZ LYS A 29 -5.368 -1.541 -16.280 1.00 0.00 N ATOM 0 H LYS A 29 -0.146 -2.532 -13.465 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.180 0.403 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.038 -1.822 -12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.317 -0.207 -12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -2.966 0.596 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.611 -0.166 -15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.790 -2.304 -15.191 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.077 -1.720 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.241 0.224 -16.012 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.475 -0.981 -17.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.771 -1.329 -17.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.222 -2.567 -16.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.023 -1.218 -15.540 1.00 0.00 H new ATOM 495 N ALA A 30 0.596 -1.103 -10.893 1.00 0.00 N ATOM 496 CA ALA A 30 1.316 -0.903 -9.617 1.00 0.00 C ATOM 497 C ALA A 30 2.685 -0.203 -9.775 1.00 0.00 C ATOM 498 O ALA A 30 3.001 0.732 -9.051 1.00 0.00 O ATOM 499 CB ALA A 30 1.485 -2.256 -8.944 1.00 0.00 C ATOM 0 H ALA A 30 0.399 -2.083 -11.096 1.00 0.00 H new ATOM 0 HA ALA A 30 0.717 -0.231 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.015 -2.129 -8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.505 -2.693 -8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.057 -2.917 -9.595 1.00 0.00 H new ATOM 505 N GLU A 31 3.420 -0.608 -10.815 1.00 0.00 N ATOM 506 CA GLU A 31 4.709 0.003 -11.222 1.00 0.00 C ATOM 507 C GLU A 31 4.515 1.474 -11.587 1.00 0.00 C ATOM 508 O GLU A 31 5.296 2.311 -11.159 1.00 0.00 O ATOM 509 CB GLU A 31 5.409 -0.750 -12.361 1.00 0.00 C ATOM 510 CG GLU A 31 4.718 -0.714 -13.737 1.00 0.00 C ATOM 511 CD GLU A 31 5.292 0.297 -14.743 1.00 0.00 C ATOM 512 OE1 GLU A 31 5.092 1.513 -14.551 1.00 0.00 O ATOM 513 OE2 GLU A 31 5.864 -0.195 -15.734 1.00 0.00 O ATOM 0 H GLU A 31 3.139 -1.384 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 31 5.369 -0.070 -10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.413 -0.341 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.520 -1.792 -12.063 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.774 -1.709 -14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.662 -0.491 -13.587 1.00 0.00 H new ATOM 520 N SER A 32 3.378 1.799 -12.204 1.00 0.00 N ATOM 521 CA SER A 32 3.074 3.175 -12.628 1.00 0.00 C ATOM 522 C SER A 32 2.442 4.007 -11.498 1.00 0.00 C ATOM 523 O SER A 32 2.846 5.129 -11.239 1.00 0.00 O ATOM 524 CB SER A 32 2.175 3.156 -13.865 1.00 0.00 C ATOM 525 OG SER A 32 2.367 4.369 -14.573 1.00 0.00 O ATOM 0 H SER A 32 2.645 1.125 -12.425 1.00 0.00 H new ATOM 0 HA SER A 32 4.017 3.659 -12.882 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.419 2.304 -14.499 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.130 3.048 -13.574 1.00 0.00 H new ATOM 0 HG SER A 32 1.799 4.375 -15.372 1.00 0.00 H new ATOM 531 N ASN A 33 1.590 3.349 -10.705 1.00 0.00 N ATOM 532 CA ASN A 33 0.975 3.902 -9.482 1.00 0.00 C ATOM 533 C ASN A 33 2.033 4.428 -8.505 1.00 0.00 C ATOM 534 O ASN A 33 1.946 5.554 -8.030 1.00 0.00 O ATOM 535 CB ASN A 33 0.146 2.819 -8.785 1.00 0.00 C ATOM 536 CG ASN A 33 -1.347 2.924 -9.066 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.819 3.586 -9.983 1.00 0.00 O ATOM 538 ND2 ASN A 33 -2.146 2.315 -8.217 1.00 0.00 N ATOM 0 H ASN A 33 1.298 2.391 -10.897 1.00 0.00 H new ATOM 0 HA ASN A 33 0.338 4.735 -9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.500 1.839 -9.105 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.311 2.882 -7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.157 2.394 -8.322 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.754 1.764 -7.453 1.00 0.00 H new ATOM 545 N SER A 34 3.072 3.611 -8.346 1.00 0.00 N ATOM 546 CA SER A 34 4.245 3.964 -7.536 1.00 0.00 C ATOM 547 C SER A 34 5.140 5.027 -8.182 1.00 0.00 C ATOM 548 O SER A 34 5.537 5.962 -7.492 1.00 0.00 O ATOM 549 CB SER A 34 5.048 2.700 -7.256 1.00 0.00 C ATOM 550 OG SER A 34 5.424 1.999 -8.432 1.00 0.00 O ATOM 0 H SER A 34 3.128 2.686 -8.773 1.00 0.00 H new ATOM 0 HA SER A 34 3.878 4.406 -6.609 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.946 2.965 -6.697 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.460 2.038 -6.620 1.00 0.00 H new ATOM 0 HG SER A 34 4.670 1.457 -8.745 1.00 0.00 H new ATOM 556 N HIS A 35 5.268 4.970 -9.506 1.00 0.00 N ATOM 557 CA HIS A 35 5.988 5.984 -10.293 1.00 0.00 C ATOM 558 C HIS A 35 5.338 7.379 -10.207 1.00 0.00 C ATOM 559 O HIS A 35 5.983 8.387 -10.466 1.00 0.00 O ATOM 560 CB HIS A 35 6.120 5.549 -11.767 1.00 0.00 C ATOM 561 CG HIS A 35 7.132 4.425 -12.039 1.00 0.00 C ATOM 562 ND1 HIS A 35 7.416 3.950 -13.252 1.00 0.00 N ATOM 563 CD2 HIS A 35 7.822 3.696 -11.168 1.00 0.00 C ATOM 564 CE1 HIS A 35 8.243 2.923 -13.123 1.00 0.00 C ATOM 565 NE2 HIS A 35 8.489 2.766 -11.831 1.00 0.00 N ATOM 0 H HIS A 35 4.875 4.217 -10.071 1.00 0.00 H new ATOM 0 HA HIS A 35 6.982 6.063 -9.853 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.141 5.226 -12.121 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.402 6.419 -12.360 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.836 3.839 -10.098 1.00 0.00 H new ATOM 0 HE1 HIS A 35 8.644 2.322 -13.926 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.089 2.052 -11.419 1.00 0.00 H new ATOM 574 N HIS A 36 4.047 7.398 -9.885 1.00 0.00 N ATOM 575 CA HIS A 36 3.266 8.628 -9.656 1.00 0.00 C ATOM 576 C HIS A 36 3.347 9.088 -8.204 1.00 0.00 C ATOM 577 O HIS A 36 3.792 10.205 -7.922 1.00 0.00 O ATOM 578 CB HIS A 36 1.814 8.392 -10.093 1.00 0.00 C ATOM 579 CG HIS A 36 1.428 9.298 -11.258 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.615 10.350 -11.182 1.00 0.00 N ATOM 581 CD2 HIS A 36 1.850 9.200 -12.513 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.517 10.890 -12.393 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.278 10.182 -13.216 1.00 0.00 N ATOM 0 H HIS A 36 3.497 6.547 -9.772 1.00 0.00 H new ATOM 0 HA HIS A 36 3.692 9.432 -10.256 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.685 7.349 -10.383 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.145 8.574 -9.252 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.534 8.458 -12.898 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.077 11.752 -12.659 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.405 10.357 -14.213 1.00 0.00 H new ATOM 592 N ALA A 37 2.938 8.203 -7.294 1.00 0.00 N ATOM 593 CA ALA A 37 3.016 8.427 -5.832 1.00 0.00 C ATOM 594 C ALA A 37 4.394 8.949 -5.393 1.00 0.00 C ATOM 595 O ALA A 37 5.419 8.427 -5.837 1.00 0.00 O ATOM 596 CB ALA A 37 2.696 7.123 -5.101 1.00 0.00 C ATOM 0 H ALA A 37 2.538 7.299 -7.544 1.00 0.00 H new ATOM 0 HA ALA A 37 2.285 9.193 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.753 7.286 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.691 6.795 -5.366 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.416 6.357 -5.391 1.00 0.00 H new ATOM 602 N PRO A 38 4.434 10.032 -4.596 1.00 0.00 N ATOM 603 CA PRO A 38 5.692 10.629 -4.137 1.00 0.00 C ATOM 604 C PRO A 38 6.342 9.690 -3.132 1.00 0.00 C ATOM 605 O PRO A 38 5.710 9.202 -2.198 1.00 0.00 O ATOM 606 CB PRO A 38 5.309 11.971 -3.508 1.00 0.00 C ATOM 607 CG PRO A 38 3.874 11.756 -3.023 1.00 0.00 C ATOM 608 CD PRO A 38 3.286 10.756 -4.012 1.00 0.00 C ATOM 0 HA PRO A 38 6.413 10.785 -4.940 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.974 12.230 -2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.368 12.783 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.853 11.367 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.311 12.690 -3.020 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.605 10.068 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.712 11.265 -4.786 1.00 0.00 H new ATOM 616 N LEU A 39 7.607 9.421 -3.391 1.00 0.00 N ATOM 617 CA LEU A 39 8.430 8.532 -2.558 1.00 0.00 C ATOM 618 C LEU A 39 8.755 9.164 -1.199 1.00 0.00 C ATOM 619 O LEU A 39 9.720 9.924 -1.037 1.00 0.00 O ATOM 620 CB LEU A 39 9.671 8.349 -3.401 1.00 0.00 C ATOM 621 CG LEU A 39 9.486 7.379 -4.568 1.00 0.00 C ATOM 622 CD1 LEU A 39 10.427 7.820 -5.684 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.761 5.963 -4.074 1.00 0.00 C ATOM 0 H LEU A 39 8.107 9.811 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 39 7.934 7.594 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.980 9.319 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.480 7.989 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 39 8.470 7.385 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.321 7.148 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.177 8.836 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.456 7.792 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.633 5.259 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.783 5.900 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.065 5.715 -3.273 1.00 0.00 H new ATOM 635 N SER A 40 7.827 8.943 -0.276 1.00 0.00 N ATOM 636 CA SER A 40 7.900 9.502 1.088 1.00 0.00 C ATOM 637 C SER A 40 7.061 8.620 2.021 1.00 0.00 C ATOM 638 O SER A 40 6.164 7.921 1.572 1.00 0.00 O ATOM 639 CB SER A 40 7.387 10.949 1.133 1.00 0.00 C ATOM 640 OG SER A 40 5.994 11.038 1.431 1.00 0.00 O ATOM 0 H SER A 40 6.998 8.372 -0.442 1.00 0.00 H new ATOM 0 HA SER A 40 8.942 9.515 1.409 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.950 11.505 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 40 7.579 11.427 0.172 1.00 0.00 H new ATOM 0 HG SER A 40 5.573 11.693 0.836 1.00 0.00 H new ATOM 646 N ASP A 41 7.357 8.720 3.310 1.00 0.00 N ATOM 647 CA ASP A 41 6.605 7.979 4.339 1.00 0.00 C ATOM 648 C ASP A 41 5.654 8.947 5.032 1.00 0.00 C ATOM 649 O ASP A 41 6.116 9.938 5.601 1.00 0.00 O ATOM 650 CB ASP A 41 7.575 7.366 5.359 1.00 0.00 C ATOM 651 CG ASP A 41 6.871 6.896 6.632 1.00 0.00 C ATOM 652 OD1 ASP A 41 5.786 6.276 6.503 1.00 0.00 O ATOM 653 OD2 ASP A 41 7.395 7.212 7.721 1.00 0.00 O ATOM 0 H ASP A 41 8.109 9.303 3.677 1.00 0.00 H new ATOM 0 HA ASP A 41 6.038 7.170 3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.092 6.522 4.902 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.335 8.102 5.620 1.00 0.00 H new ATOM 658 N GLY A 42 4.376 8.567 4.992 1.00 0.00 N ATOM 659 CA GLY A 42 3.279 9.303 5.641 1.00 0.00 C ATOM 660 C GLY A 42 3.447 10.826 5.546 1.00 0.00 C ATOM 661 O GLY A 42 3.897 11.467 6.487 1.00 0.00 O ATOM 0 H GLY A 42 4.065 7.728 4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.333 9.017 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.224 9.013 6.690 1.00 0.00 H new ATOM 665 N LYS A 43 3.322 11.305 4.307 1.00 0.00 N ATOM 666 CA LYS A 43 3.490 12.741 3.995 1.00 0.00 C ATOM 667 C LYS A 43 2.539 13.200 2.871 1.00 0.00 C ATOM 668 O LYS A 43 2.769 14.173 2.158 1.00 0.00 O ATOM 669 CB LYS A 43 4.947 13.014 3.599 1.00 0.00 C ATOM 670 CG LYS A 43 5.377 14.413 4.027 1.00 0.00 C ATOM 671 CD LYS A 43 6.514 14.931 3.142 1.00 0.00 C ATOM 672 CE LYS A 43 5.994 15.827 2.002 1.00 0.00 C ATOM 673 NZ LYS A 43 5.713 17.178 2.513 1.00 0.00 N ATOM 0 H LYS A 43 3.105 10.725 3.496 1.00 0.00 H new ATOM 0 HA LYS A 43 3.237 13.312 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.598 12.272 4.061 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.060 12.909 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.527 15.093 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.700 14.396 5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.221 15.494 3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.059 14.086 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.733 15.878 1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.089 15.396 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.363 17.776 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 4.993 17.123 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.585 17.590 2.902 1.00 0.00 H new ATOM 687 N THR A 44 1.423 12.500 2.791 1.00 0.00 N ATOM 688 CA THR A 44 0.428 12.762 1.736 1.00 0.00 C ATOM 689 C THR A 44 -0.951 12.730 2.404 1.00 0.00 C ATOM 690 O THR A 44 -1.078 12.378 3.580 1.00 0.00 O ATOM 691 CB THR A 44 0.553 11.713 0.634 1.00 0.00 C ATOM 692 OG1 THR A 44 1.898 11.211 0.587 1.00 0.00 O ATOM 693 CG2 THR A 44 0.248 12.283 -0.745 1.00 0.00 C ATOM 0 H THR A 44 1.172 11.748 3.433 1.00 0.00 H new ATOM 0 HA THR A 44 0.584 13.732 1.265 1.00 0.00 H new ATOM 0 HB THR A 44 -0.167 10.930 0.872 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.901 10.320 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.351 11.498 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.771 12.669 -0.762 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.946 13.090 -0.968 1.00 0.00 H new ATOM 701 N GLY A 45 -1.961 12.981 1.586 1.00 0.00 N ATOM 702 CA GLY A 45 -3.359 13.053 2.027 1.00 0.00 C ATOM 703 C GLY A 45 -3.819 11.792 2.762 1.00 0.00 C ATOM 704 O GLY A 45 -3.913 11.773 3.985 1.00 0.00 O ATOM 0 H GLY A 45 -1.840 13.143 0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.484 13.915 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.000 13.216 1.160 1.00 0.00 H new ATOM 708 N SER A 46 -3.956 10.717 2.006 1.00 0.00 N ATOM 709 CA SER A 46 -4.333 9.396 2.562 1.00 0.00 C ATOM 710 C SER A 46 -3.261 8.796 3.494 1.00 0.00 C ATOM 711 O SER A 46 -3.432 7.672 3.978 1.00 0.00 O ATOM 712 CB SER A 46 -4.542 8.402 1.426 1.00 0.00 C ATOM 713 OG SER A 46 -3.266 8.090 0.856 1.00 0.00 O ATOM 0 H SER A 46 -3.814 10.717 0.996 1.00 0.00 H new ATOM 0 HA SER A 46 -5.242 9.564 3.140 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.022 7.497 1.798 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.202 8.825 0.669 1.00 0.00 H new ATOM 0 HG SER A 46 -2.769 8.919 0.693 1.00 0.00 H new ATOM 719 N SER A 47 -2.118 9.478 3.573 1.00 0.00 N ATOM 720 CA SER A 47 -0.887 9.127 4.329 1.00 0.00 C ATOM 721 C SER A 47 -0.017 8.112 3.566 1.00 0.00 C ATOM 722 O SER A 47 0.998 7.601 4.046 1.00 0.00 O ATOM 723 CB SER A 47 -1.287 8.619 5.728 1.00 0.00 C ATOM 724 OG SER A 47 -0.229 8.646 6.677 1.00 0.00 O ATOM 0 H SER A 47 -2.007 10.362 3.076 1.00 0.00 H new ATOM 0 HA SER A 47 -0.269 10.018 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.112 9.226 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.657 7.597 5.640 1.00 0.00 H new ATOM 0 HG SER A 47 0.590 8.300 6.264 1.00 0.00 H new ATOM 730 N TYR A 48 -0.307 8.032 2.267 1.00 0.00 N ATOM 731 CA TYR A 48 0.340 7.121 1.320 1.00 0.00 C ATOM 732 C TYR A 48 1.225 7.846 0.297 1.00 0.00 C ATOM 733 O TYR A 48 0.776 8.833 -0.292 1.00 0.00 O ATOM 734 CB TYR A 48 -0.736 6.286 0.605 1.00 0.00 C ATOM 735 CG TYR A 48 -1.455 5.327 1.555 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.727 4.482 2.421 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.862 5.276 1.499 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.422 3.577 3.236 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.561 4.364 2.308 1.00 0.00 C ATOM 740 CZ TYR A 48 -2.834 3.526 3.166 1.00 0.00 C ATOM 741 OH TYR A 48 -3.495 2.597 3.909 1.00 0.00 O ATOM 0 H TYR A 48 -1.020 8.617 1.831 1.00 0.00 H new ATOM 0 HA TYR A 48 1.004 6.472 1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.465 6.954 0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.274 5.716 -0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.351 4.532 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.402 5.936 0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.885 2.926 3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.639 4.309 2.270 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.214 3.032 4.413 1.00 0.00 H new ATOM 751 N PRO A 49 2.348 7.233 -0.076 1.00 0.00 N ATOM 752 CA PRO A 49 2.763 5.900 0.377 1.00 0.00 C ATOM 753 C PRO A 49 3.396 5.923 1.774 1.00 0.00 C ATOM 754 O PRO A 49 3.845 6.951 2.256 1.00 0.00 O ATOM 755 CB PRO A 49 3.661 5.414 -0.750 1.00 0.00 C ATOM 756 CG PRO A 49 4.312 6.677 -1.304 1.00 0.00 C ATOM 757 CD PRO A 49 3.236 7.749 -1.144 1.00 0.00 C ATOM 0 HA PRO A 49 1.936 5.208 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.410 4.711 -0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.086 4.896 -1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.217 6.934 -0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.599 6.553 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.671 8.709 -0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.689 7.903 -2.074 1.00 0.00 H new ATOM 765 N HIS A 50 2.955 4.929 2.538 1.00 0.00 N ATOM 766 CA HIS A 50 3.420 4.802 3.919 1.00 0.00 C ATOM 767 C HIS A 50 4.589 3.813 3.950 1.00 0.00 C ATOM 768 O HIS A 50 4.728 2.939 3.090 1.00 0.00 O ATOM 769 CB HIS A 50 2.271 4.373 4.852 1.00 0.00 C ATOM 770 CG HIS A 50 1.943 2.878 4.846 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.061 2.074 5.901 1.00 0.00 N ATOM 772 CD2 HIS A 50 1.494 2.142 3.837 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.672 0.855 5.548 1.00 0.00 C ATOM 774 NE2 HIS A 50 1.306 0.911 4.282 1.00 0.00 N ATOM 0 H HIS A 50 2.292 4.214 2.237 1.00 0.00 H new ATOM 0 HA HIS A 50 3.766 5.768 4.286 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.523 4.668 5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.374 4.926 4.573 1.00 0.00 H new ATOM 0 HD1 HIS A 50 2.394 2.349 6.825 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.314 2.488 2.830 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.658 -0.020 6.180 1.00 0.00 H new ATOM 783 N TRP A 51 5.457 4.014 4.920 1.00 0.00 N ATOM 784 CA TRP A 51 6.580 3.104 5.147 1.00 0.00 C ATOM 785 C TRP A 51 6.042 1.736 5.565 1.00 0.00 C ATOM 786 O TRP A 51 5.208 1.588 6.462 1.00 0.00 O ATOM 787 CB TRP A 51 7.531 3.693 6.199 1.00 0.00 C ATOM 788 CG TRP A 51 8.459 2.675 6.876 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.419 1.947 6.320 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.413 2.369 8.226 1.00 0.00 C ATOM 791 NE1 TRP A 51 9.996 1.188 7.238 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.425 1.415 8.424 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.654 2.867 9.304 1.00 0.00 C ATOM 794 CZ2 TRP A 51 9.700 0.945 9.716 1.00 0.00 C ATOM 795 CZ3 TRP A 51 7.939 2.409 10.607 1.00 0.00 C ATOM 796 CH2 TRP A 51 8.954 1.445 10.797 1.00 0.00 C ATOM 0 H TRP A 51 5.413 4.799 5.570 1.00 0.00 H new ATOM 0 HA TRP A 51 7.152 2.978 4.228 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.143 4.461 5.725 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.937 4.188 6.967 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.689 1.970 5.275 1.00 0.00 H new ATOM 0 HE1 TRP A 51 10.758 0.532 7.067 1.00 0.00 H new ATOM 0 HE3 TRP A 51 6.867 3.587 9.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 10.474 0.209 9.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.386 2.792 11.452 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.161 1.085 11.794 1.00 0.00 H new ATOM 807 N PHE A 52 6.616 0.764 4.890 1.00 0.00 N ATOM 808 CA PHE A 52 6.280 -0.624 5.118 1.00 0.00 C ATOM 809 C PHE A 52 7.364 -1.184 6.031 1.00 0.00 C ATOM 810 O PHE A 52 8.463 -1.550 5.590 1.00 0.00 O ATOM 811 CB PHE A 52 6.248 -1.365 3.785 1.00 0.00 C ATOM 812 CG PHE A 52 5.662 -2.775 3.890 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.512 -3.018 4.666 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.407 -3.832 3.321 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.113 -4.343 4.930 1.00 0.00 C ATOM 816 CE2 PHE A 52 6.012 -5.168 3.576 1.00 0.00 C ATOM 817 CZ PHE A 52 4.880 -5.404 4.398 1.00 0.00 C ATOM 0 H PHE A 52 7.325 0.912 4.172 1.00 0.00 H new ATOM 0 HA PHE A 52 5.298 -0.737 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.662 -0.788 3.070 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.261 -1.429 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.938 -2.191 5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.266 -3.624 2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.237 -4.544 5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.564 -5.994 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.597 -6.422 4.623 1.00 0.00 H new ATOM 827 N THR A 53 7.043 -1.115 7.318 1.00 0.00 N ATOM 828 CA THR A 53 7.848 -1.722 8.388 1.00 0.00 C ATOM 829 C THR A 53 8.376 -3.071 7.955 1.00 0.00 C ATOM 830 O THR A 53 9.521 -3.359 8.277 1.00 0.00 O ATOM 831 CB THR A 53 7.079 -1.925 9.712 1.00 0.00 C ATOM 832 OG1 THR A 53 6.096 -2.938 9.572 1.00 0.00 O ATOM 833 CG2 THR A 53 6.357 -0.665 10.205 1.00 0.00 C ATOM 0 H THR A 53 6.211 -0.633 7.658 1.00 0.00 H new ATOM 0 HA THR A 53 8.656 -1.013 8.570 1.00 0.00 H new ATOM 0 HB THR A 53 7.843 -2.199 10.440 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.621 -3.053 10.422 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.839 -0.884 11.139 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.084 0.130 10.371 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.633 -0.344 9.456 1.00 0.00 H new ATOM 841 N ASN A 54 7.606 -3.832 7.186 1.00 0.00 N ATOM 842 CA ASN A 54 7.963 -5.175 6.685 1.00 0.00 C ATOM 843 C ASN A 54 8.453 -6.072 7.837 1.00 0.00 C ATOM 844 O ASN A 54 9.456 -6.779 7.745 1.00 0.00 O ATOM 845 CB ASN A 54 8.996 -5.021 5.554 1.00 0.00 C ATOM 846 CG ASN A 54 9.326 -6.344 4.846 1.00 0.00 C ATOM 847 OD1 ASN A 54 8.591 -7.315 4.897 1.00 0.00 O ATOM 848 ND2 ASN A 54 10.409 -6.370 4.102 1.00 0.00 N ATOM 0 H ASN A 54 6.682 -3.530 6.878 1.00 0.00 H new ATOM 0 HA ASN A 54 7.087 -5.675 6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.617 -4.309 4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.913 -4.598 5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.638 -7.206 3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.021 -5.555 4.063 1.00 0.00 H new ATOM 855 N GLY A 55 7.928 -5.771 9.022 1.00 0.00 N ATOM 856 CA GLY A 55 8.350 -6.434 10.263 1.00 0.00 C ATOM 857 C GLY A 55 9.360 -5.579 11.030 1.00 0.00 C ATOM 858 O GLY A 55 9.370 -5.642 12.248 1.00 0.00 O ATOM 0 H GLY A 55 7.203 -5.066 9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.480 -6.625 10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.792 -7.402 10.029 1.00 0.00 H new ATOM 862 N TYR A 56 10.270 -4.876 10.344 1.00 0.00 N ATOM 863 CA TYR A 56 11.290 -3.987 10.958 1.00 0.00 C ATOM 864 C TYR A 56 10.651 -2.963 11.910 1.00 0.00 C ATOM 865 O TYR A 56 9.453 -2.710 11.884 1.00 0.00 O ATOM 866 CB TYR A 56 12.111 -3.276 9.868 1.00 0.00 C ATOM 867 CG TYR A 56 12.545 -4.185 8.703 1.00 0.00 C ATOM 868 CD1 TYR A 56 13.470 -5.226 8.902 1.00 0.00 C ATOM 869 CD2 TYR A 56 12.020 -3.958 7.417 1.00 0.00 C ATOM 870 CE1 TYR A 56 13.881 -6.027 7.826 1.00 0.00 C ATOM 871 CE2 TYR A 56 12.410 -4.738 6.319 1.00 0.00 C ATOM 872 CZ TYR A 56 13.336 -5.775 6.548 1.00 0.00 C ATOM 873 OH TYR A 56 13.625 -6.584 5.499 1.00 0.00 O ATOM 0 H TYR A 56 10.327 -4.903 9.326 1.00 0.00 H new ATOM 0 HA TYR A 56 11.960 -4.611 11.550 1.00 0.00 H new ATOM 0 HB2 TYR A 56 11.523 -2.450 9.468 1.00 0.00 H new ATOM 0 HB3 TYR A 56 13.000 -2.842 10.325 1.00 0.00 H new ATOM 0 HD1 TYR A 56 13.866 -5.410 9.890 1.00 0.00 H new ATOM 0 HD2 TYR A 56 11.301 -3.165 7.273 1.00 0.00 H new ATOM 0 HE1 TYR A 56 14.599 -6.820 7.972 1.00 0.00 H new ATOM 0 HE2 TYR A 56 12.014 -4.550 5.332 1.00 0.00 H new ATOM 0 HH TYR A 56 14.567 -6.850 5.541 1.00 0.00 H new ATOM 883 N ASP A 57 11.490 -2.401 12.776 1.00 0.00 N ATOM 884 CA ASP A 57 11.064 -1.342 13.728 1.00 0.00 C ATOM 885 C ASP A 57 11.202 0.087 13.173 1.00 0.00 C ATOM 886 O ASP A 57 10.592 1.020 13.695 1.00 0.00 O ATOM 887 CB ASP A 57 11.852 -1.460 15.027 1.00 0.00 C ATOM 888 CG ASP A 57 10.970 -1.893 16.204 1.00 0.00 C ATOM 889 OD1 ASP A 57 9.844 -1.347 16.324 1.00 0.00 O ATOM 890 OD2 ASP A 57 11.444 -2.763 16.972 1.00 0.00 O ATOM 0 H ASP A 57 12.476 -2.653 12.849 1.00 0.00 H new ATOM 0 HA ASP A 57 10.001 -1.507 13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 57 12.659 -2.181 14.896 1.00 0.00 H new ATOM 0 HB3 ASP A 57 12.316 -0.501 15.257 1.00 0.00 H new ATOM 895 N GLY A 58 12.023 0.211 12.137 1.00 0.00 N ATOM 896 CA GLY A 58 12.360 1.500 11.513 1.00 0.00 C ATOM 897 C GLY A 58 13.860 1.795 11.439 1.00 0.00 C ATOM 898 O GLY A 58 14.277 2.951 11.491 1.00 0.00 O ATOM 0 H GLY A 58 12.483 -0.586 11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.948 1.520 10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.872 2.299 12.072 1.00 0.00 H new ATOM 902 N ASP A 59 14.622 0.728 11.268 1.00 0.00 N ATOM 903 CA ASP A 59 16.096 0.792 11.234 1.00 0.00 C ATOM 904 C ASP A 59 16.662 -0.418 10.488 1.00 0.00 C ATOM 905 O ASP A 59 17.526 -0.279 9.625 1.00 0.00 O ATOM 906 CB ASP A 59 16.591 0.826 12.686 1.00 0.00 C ATOM 907 CG ASP A 59 17.768 1.798 12.841 1.00 0.00 C ATOM 908 OD1 ASP A 59 18.903 1.317 12.658 1.00 0.00 O ATOM 909 OD2 ASP A 59 17.495 2.952 13.238 1.00 0.00 O ATOM 0 H ASP A 59 14.248 -0.213 11.148 1.00 0.00 H new ATOM 0 HA ASP A 59 16.432 1.684 10.705 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.777 1.127 13.345 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.897 -0.174 12.994 1.00 0.00 H new ATOM 914 N GLY A 60 16.158 -1.600 10.856 1.00 0.00 N ATOM 915 CA GLY A 60 16.578 -2.870 10.236 1.00 0.00 C ATOM 916 C GLY A 60 16.255 -4.111 11.072 1.00 0.00 C ATOM 917 O GLY A 60 15.876 -5.146 10.535 1.00 0.00 O ATOM 0 H GLY A 60 15.453 -1.708 11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.095 -2.964 9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.652 -2.836 10.056 1.00 0.00 H new ATOM 921 N LYS A 61 16.415 -3.974 12.386 1.00 0.00 N ATOM 922 CA LYS A 61 16.016 -5.029 13.323 1.00 0.00 C ATOM 923 C LYS A 61 14.483 -5.161 13.311 1.00 0.00 C ATOM 924 O LYS A 61 13.779 -4.205 12.998 1.00 0.00 O ATOM 925 CB LYS A 61 16.608 -4.690 14.710 1.00 0.00 C ATOM 926 CG LYS A 61 15.606 -4.203 15.768 1.00 0.00 C ATOM 927 CD LYS A 61 16.271 -3.487 16.927 1.00 0.00 C ATOM 928 CE LYS A 61 16.406 -1.998 16.618 1.00 0.00 C ATOM 929 NZ LYS A 61 17.048 -1.351 17.770 1.00 0.00 N ATOM 0 H LYS A 61 16.816 -3.147 12.828 1.00 0.00 H new ATOM 0 HA LYS A 61 16.407 -6.005 13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.111 -5.577 15.095 1.00 0.00 H new ATOM 0 HB3 LYS A 61 17.371 -3.922 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.887 -3.532 15.298 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.045 -5.056 16.149 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.684 -3.626 17.835 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.255 -3.918 17.114 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.001 -1.848 15.717 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.427 -1.558 16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.151 -0.333 17.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.461 -1.490 18.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.986 -1.771 17.926 1.00 0.00 H new ATOM 943 N LEU A 62 14.033 -6.299 13.809 1.00 0.00 N ATOM 944 CA LEU A 62 12.597 -6.597 13.936 1.00 0.00 C ATOM 945 C LEU A 62 12.223 -6.810 15.415 1.00 0.00 C ATOM 946 O LEU A 62 13.093 -7.209 16.192 1.00 0.00 O ATOM 947 CB LEU A 62 12.264 -7.815 13.076 1.00 0.00 C ATOM 948 CG LEU A 62 12.462 -7.547 11.584 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.767 -8.150 11.057 1.00 0.00 C ATOM 950 CD2 LEU A 62 11.329 -8.163 10.776 1.00 0.00 C ATOM 0 H LEU A 62 14.642 -7.048 14.139 1.00 0.00 H new ATOM 0 HA LEU A 62 12.005 -5.754 13.579 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.893 -8.653 13.378 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.230 -8.111 13.255 1.00 0.00 H new ATOM 0 HG LEU A 62 12.486 -6.463 11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.864 -7.934 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.611 -7.717 11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.756 -9.229 11.209 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.487 -7.962 9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.308 -9.240 10.942 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.380 -7.729 11.090 1.00 0.00 H new ATOM 962 N PRO A 63 11.004 -6.429 15.823 1.00 0.00 N ATOM 963 CA PRO A 63 10.508 -6.583 17.202 1.00 0.00 C ATOM 964 C PRO A 63 10.277 -8.079 17.513 1.00 0.00 C ATOM 965 O PRO A 63 10.782 -8.956 16.809 1.00 0.00 O ATOM 966 CB PRO A 63 9.222 -5.744 17.234 1.00 0.00 C ATOM 967 CG PRO A 63 8.681 -5.801 15.813 1.00 0.00 C ATOM 968 CD PRO A 63 9.949 -5.855 14.975 1.00 0.00 C ATOM 0 HA PRO A 63 11.205 -6.243 17.968 1.00 0.00 H new ATOM 0 HB2 PRO A 63 8.504 -6.149 17.947 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.428 -4.717 17.537 1.00 0.00 H new ATOM 0 HG2 PRO A 63 8.053 -6.677 15.654 1.00 0.00 H new ATOM 0 HG3 PRO A 63 8.075 -4.927 15.575 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.796 -6.465 14.084 1.00 0.00 H new ATOM 0 HD3 PRO A 63 10.228 -4.858 14.635 1.00 0.00 H new ATOM 976 N LYS A 64 9.469 -8.342 18.537 1.00 0.00 N ATOM 977 CA LYS A 64 9.132 -9.713 18.974 1.00 0.00 C ATOM 978 C LYS A 64 8.101 -10.384 18.033 1.00 0.00 C ATOM 979 O LYS A 64 6.958 -10.639 18.380 1.00 0.00 O ATOM 980 CB LYS A 64 8.681 -9.687 20.441 1.00 0.00 C ATOM 981 CG LYS A 64 8.603 -11.101 21.051 1.00 0.00 C ATOM 982 CD LYS A 64 9.990 -11.740 21.140 1.00 0.00 C ATOM 983 CE LYS A 64 9.968 -13.193 20.660 1.00 0.00 C ATOM 984 NZ LYS A 64 11.325 -13.742 20.744 1.00 0.00 N ATOM 0 H LYS A 64 9.023 -7.614 19.095 1.00 0.00 H new ATOM 0 HA LYS A 64 10.024 -10.336 18.910 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.375 -9.080 21.022 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.704 -9.209 20.511 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.159 -11.047 22.045 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.949 -11.727 20.444 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.695 -11.167 20.538 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.345 -11.701 22.170 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.285 -13.782 21.272 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.603 -13.246 19.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.320 -14.730 20.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.963 -13.183 20.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.655 -13.703 21.729 1.00 0.00 H new ATOM 998 N GLY A 65 8.562 -10.564 16.803 1.00 0.00 N ATOM 999 CA GLY A 65 7.777 -11.166 15.709 1.00 0.00 C ATOM 1000 C GLY A 65 8.382 -10.862 14.344 1.00 0.00 C ATOM 1001 O GLY A 65 7.708 -10.336 13.460 1.00 0.00 O ATOM 0 H GLY A 65 9.505 -10.295 16.522 1.00 0.00 H new ATOM 0 HA2 GLY A 65 7.724 -12.245 15.851 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.755 -10.789 15.745 1.00 0.00 H new ATOM 1005 N ARG A 66 9.682 -11.163 14.229 1.00 0.00 N ATOM 1006 CA ARG A 66 10.427 -11.057 12.966 1.00 0.00 C ATOM 1007 C ARG A 66 9.744 -11.929 11.898 1.00 0.00 C ATOM 1008 O ARG A 66 9.750 -13.147 11.983 1.00 0.00 O ATOM 1009 CB ARG A 66 11.885 -11.474 13.232 1.00 0.00 C ATOM 1010 CG ARG A 66 12.827 -11.387 12.027 1.00 0.00 C ATOM 1011 CD ARG A 66 12.725 -12.635 11.140 1.00 0.00 C ATOM 1012 NE ARG A 66 13.731 -12.685 10.071 1.00 0.00 N ATOM 1013 CZ ARG A 66 14.152 -13.823 9.510 1.00 0.00 C ATOM 1014 NH1 ARG A 66 13.545 -14.977 9.779 1.00 0.00 N ATOM 1015 NH2 ARG A 66 15.132 -13.813 8.622 1.00 0.00 N ATOM 0 H ARG A 66 10.249 -11.488 15.012 1.00 0.00 H new ATOM 0 HA ARG A 66 10.431 -10.035 12.587 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.284 -10.847 14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.890 -12.500 13.601 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.586 -10.501 11.439 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.853 -11.270 12.374 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.827 -13.523 11.764 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.731 -12.672 10.693 1.00 0.00 H new ATOM 0 HE ARG A 66 14.129 -11.806 9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.751 -14.998 10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.874 -15.840 9.346 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.574 -12.932 8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.446 -14.687 8.199 1.00 0.00 H new ATOM 1029 N THR A 67 9.065 -11.226 10.993 1.00 0.00 N ATOM 1030 CA THR A 67 8.417 -11.885 9.843 1.00 0.00 C ATOM 1031 C THR A 67 8.387 -11.004 8.570 1.00 0.00 C ATOM 1032 O THR A 67 7.327 -10.624 8.069 1.00 0.00 O ATOM 1033 CB THR A 67 7.043 -12.450 10.272 1.00 0.00 C ATOM 1034 OG1 THR A 67 6.595 -13.370 9.279 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.986 -11.397 10.613 1.00 0.00 C ATOM 0 H THR A 67 8.946 -10.214 11.025 1.00 0.00 H new ATOM 0 HA THR A 67 9.029 -12.734 9.537 1.00 0.00 H new ATOM 0 HB THR A 67 7.190 -12.966 11.221 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.725 -13.736 9.541 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.059 -11.892 10.902 1.00 0.00 H new ATOM 0 HG22 THR A 67 6.340 -10.780 11.439 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.805 -10.768 9.742 1.00 0.00 H new ATOM 1043 N PRO A 68 9.574 -10.612 8.065 1.00 0.00 N ATOM 1044 CA PRO A 68 9.664 -9.760 6.877 1.00 0.00 C ATOM 1045 C PRO A 68 9.305 -10.582 5.643 1.00 0.00 C ATOM 1046 O PRO A 68 9.859 -11.670 5.432 1.00 0.00 O ATOM 1047 CB PRO A 68 11.099 -9.232 6.839 1.00 0.00 C ATOM 1048 CG PRO A 68 11.921 -10.242 7.636 1.00 0.00 C ATOM 1049 CD PRO A 68 10.921 -10.987 8.519 1.00 0.00 C ATOM 0 HA PRO A 68 8.969 -8.920 6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.461 -9.151 5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.164 -8.237 7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.445 -10.930 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.678 -9.741 8.239 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.067 -12.064 8.441 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.061 -10.722 9.567 1.00 0.00 H new ATOM 1057 N ILE A 69 8.307 -10.106 4.925 1.00 0.00 N ATOM 1058 CA ILE A 69 7.895 -10.705 3.641 1.00 0.00 C ATOM 1059 C ILE A 69 9.140 -10.904 2.759 1.00 0.00 C ATOM 1060 O ILE A 69 9.832 -9.967 2.364 1.00 0.00 O ATOM 1061 CB ILE A 69 6.777 -9.912 2.949 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.468 -10.167 3.720 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.660 -10.234 1.441 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.203 -9.562 3.124 1.00 0.00 C ATOM 0 H ILE A 69 7.751 -9.296 5.201 1.00 0.00 H new ATOM 0 HA ILE A 69 7.451 -11.682 3.830 1.00 0.00 H new ATOM 0 HB ILE A 69 7.013 -8.848 2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.325 -11.244 3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.587 -9.782 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.854 -9.644 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.598 -9.990 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.445 -11.295 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.349 -9.810 3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.310 -8.479 3.067 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.044 -9.964 2.124 1.00 0.00 H new ATOM 1076 N LYS A 70 9.420 -12.186 2.555 1.00 0.00 N ATOM 1077 CA LYS A 70 10.532 -12.624 1.713 1.00 0.00 C ATOM 1078 C LYS A 70 10.063 -12.593 0.251 1.00 0.00 C ATOM 1079 O LYS A 70 9.428 -13.516 -0.242 1.00 0.00 O ATOM 1080 CB LYS A 70 11.005 -14.015 2.146 1.00 0.00 C ATOM 1081 CG LYS A 70 12.139 -14.577 1.267 1.00 0.00 C ATOM 1082 CD LYS A 70 13.462 -13.818 1.432 1.00 0.00 C ATOM 1083 CE LYS A 70 14.581 -14.802 1.780 1.00 0.00 C ATOM 1084 NZ LYS A 70 14.367 -15.347 3.130 1.00 0.00 N ATOM 0 H LYS A 70 8.885 -12.951 2.966 1.00 0.00 H new ATOM 0 HA LYS A 70 11.389 -11.958 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.346 -13.969 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.160 -14.703 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.296 -15.627 1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.833 -14.539 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.705 -13.287 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.367 -13.068 2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.605 -15.612 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.547 -14.300 1.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.275 -15.669 3.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.968 -14.608 3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.707 -16.149 3.080 1.00 0.00 H new ATOM 1098 N PHE A 71 10.328 -11.449 -0.355 1.00 0.00 N ATOM 1099 CA PHE A 71 10.044 -11.226 -1.777 1.00 0.00 C ATOM 1100 C PHE A 71 10.886 -12.106 -2.703 1.00 0.00 C ATOM 1101 O PHE A 71 10.470 -12.483 -3.799 1.00 0.00 O ATOM 1102 CB PHE A 71 10.263 -9.760 -2.114 1.00 0.00 C ATOM 1103 CG PHE A 71 9.322 -8.791 -1.394 1.00 0.00 C ATOM 1104 CD1 PHE A 71 9.692 -8.257 -0.140 1.00 0.00 C ATOM 1105 CD2 PHE A 71 8.091 -8.462 -1.985 1.00 0.00 C ATOM 1106 CE1 PHE A 71 8.801 -7.400 0.541 1.00 0.00 C ATOM 1107 CE2 PHE A 71 7.190 -7.619 -1.316 1.00 0.00 C ATOM 1108 CZ PHE A 71 7.554 -7.110 -0.045 1.00 0.00 C ATOM 0 H PHE A 71 10.745 -10.646 0.116 1.00 0.00 H new ATOM 0 HA PHE A 71 9.003 -11.504 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.292 -9.495 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.146 -9.627 -3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 71 10.650 -8.503 0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.837 -8.859 -2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.071 -6.974 1.496 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.239 -7.364 -1.761 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.856 -6.482 0.489 1.00 0.00 H new ATOM 1118 N GLY A 72 12.096 -12.397 -2.224 1.00 0.00 N ATOM 1119 CA GLY A 72 13.108 -13.193 -2.940 1.00 0.00 C ATOM 1120 C GLY A 72 14.305 -12.336 -3.405 1.00 0.00 C ATOM 1121 O GLY A 72 15.091 -12.749 -4.253 1.00 0.00 O ATOM 0 H GLY A 72 12.412 -12.081 -1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.466 -13.991 -2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.647 -13.669 -3.805 1.00 0.00 H new ATOM 1125 N LYS A 73 14.439 -11.158 -2.798 1.00 0.00 N ATOM 1126 CA LYS A 73 15.566 -10.258 -3.059 1.00 0.00 C ATOM 1127 C LYS A 73 16.283 -9.913 -1.753 1.00 0.00 C ATOM 1128 O LYS A 73 15.651 -9.759 -0.710 1.00 0.00 O ATOM 1129 CB LYS A 73 15.107 -8.986 -3.789 1.00 0.00 C ATOM 1130 CG LYS A 73 14.668 -9.317 -5.214 1.00 0.00 C ATOM 1131 CD LYS A 73 14.463 -8.060 -6.062 1.00 0.00 C ATOM 1132 CE LYS A 73 14.053 -8.421 -7.497 1.00 0.00 C ATOM 1133 NZ LYS A 73 15.236 -8.537 -8.365 1.00 0.00 N ATOM 0 H LYS A 73 13.773 -10.800 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 73 16.269 -10.774 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.282 -8.525 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.919 -8.259 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 73 15.418 -9.953 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 73 13.740 -9.888 -5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.696 -7.433 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 73 15.383 -7.476 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.503 -9.362 -7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.381 -7.659 -7.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.936 -8.782 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.746 -7.631 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 15.864 -9.281 -7.999 1.00 0.00 H new ATOM 1147 N SER A 74 17.574 -9.682 -1.904 1.00 0.00 N ATOM 1148 CA SER A 74 18.456 -9.323 -0.775 1.00 0.00 C ATOM 1149 C SER A 74 18.430 -7.815 -0.473 1.00 0.00 C ATOM 1150 O SER A 74 18.793 -7.372 0.612 1.00 0.00 O ATOM 1151 CB SER A 74 19.891 -9.786 -1.085 1.00 0.00 C ATOM 1152 OG SER A 74 20.536 -10.133 0.144 1.00 0.00 O ATOM 0 H SER A 74 18.053 -9.734 -2.803 1.00 0.00 H new ATOM 0 HA SER A 74 18.087 -9.829 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.874 -10.643 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.443 -8.994 -1.591 1.00 0.00 H new ATOM 0 HG SER A 74 21.451 -10.431 -0.040 1.00 0.00 H new ATOM 1158 N ASP A 75 17.834 -7.072 -1.392 1.00 0.00 N ATOM 1159 CA ASP A 75 17.623 -5.610 -1.295 1.00 0.00 C ATOM 1160 C ASP A 75 16.288 -5.268 -0.637 1.00 0.00 C ATOM 1161 O ASP A 75 16.201 -4.484 0.296 1.00 0.00 O ATOM 1162 CB ASP A 75 17.648 -4.946 -2.684 1.00 0.00 C ATOM 1163 CG ASP A 75 19.003 -4.940 -3.388 1.00 0.00 C ATOM 1164 OD1 ASP A 75 19.966 -5.557 -2.882 1.00 0.00 O ATOM 1165 OD2 ASP A 75 19.019 -4.394 -4.511 1.00 0.00 O ATOM 0 H ASP A 75 17.467 -7.468 -2.258 1.00 0.00 H new ATOM 0 HA ASP A 75 18.440 -5.230 -0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.928 -5.457 -3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.308 -3.916 -2.581 1.00 0.00 H new ATOM 1170 N CYS A 76 15.227 -5.936 -1.066 1.00 0.00 N ATOM 1171 CA CYS A 76 13.908 -5.742 -0.428 1.00 0.00 C ATOM 1172 C CYS A 76 13.883 -6.292 1.006 1.00 0.00 C ATOM 1173 O CYS A 76 13.219 -5.739 1.886 1.00 0.00 O ATOM 1174 CB CYS A 76 12.855 -6.429 -1.279 1.00 0.00 C ATOM 1175 SG CYS A 76 13.049 -6.032 -3.055 1.00 0.00 S ATOM 0 H CYS A 76 15.238 -6.606 -1.835 1.00 0.00 H new ATOM 0 HA CYS A 76 13.701 -4.674 -0.362 1.00 0.00 H new ATOM 0 HB2 CYS A 76 12.922 -7.508 -1.139 1.00 0.00 H new ATOM 0 HB3 CYS A 76 11.863 -6.125 -0.945 1.00 0.00 H new ATOM 1180 N ASP A 77 14.697 -7.321 1.236 1.00 0.00 N ATOM 1181 CA ASP A 77 14.931 -7.925 2.557 1.00 0.00 C ATOM 1182 C ASP A 77 15.948 -7.115 3.405 1.00 0.00 C ATOM 1183 O ASP A 77 16.134 -7.419 4.585 1.00 0.00 O ATOM 1184 CB ASP A 77 15.411 -9.370 2.382 1.00 0.00 C ATOM 1185 CG ASP A 77 15.745 -10.084 3.706 1.00 0.00 C ATOM 1186 OD1 ASP A 77 14.845 -10.148 4.566 1.00 0.00 O ATOM 1187 OD2 ASP A 77 16.903 -10.526 3.806 1.00 0.00 O ATOM 0 H ASP A 77 15.229 -7.773 0.492 1.00 0.00 H new ATOM 0 HA ASP A 77 13.986 -7.913 3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.641 -9.937 1.860 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.296 -9.374 1.746 1.00 0.00 H new ATOM 1192 N ARG A 78 16.710 -6.237 2.754 1.00 0.00 N ATOM 1193 CA ARG A 78 17.731 -5.391 3.398 1.00 0.00 C ATOM 1194 C ARG A 78 17.118 -4.557 4.544 1.00 0.00 C ATOM 1195 O ARG A 78 15.922 -4.267 4.510 1.00 0.00 O ATOM 1196 CB ARG A 78 18.394 -4.511 2.325 1.00 0.00 C ATOM 1197 CG ARG A 78 17.981 -3.026 2.276 1.00 0.00 C ATOM 1198 CD ARG A 78 18.337 -2.326 0.958 1.00 0.00 C ATOM 1199 NE ARG A 78 19.685 -2.722 0.543 1.00 0.00 N ATOM 1200 CZ ARG A 78 20.173 -2.715 -0.697 1.00 0.00 C ATOM 1201 NH1 ARG A 78 19.440 -2.309 -1.724 1.00 0.00 N ATOM 1202 NH2 ARG A 78 21.399 -3.153 -0.905 1.00 0.00 N ATOM 0 H ARG A 78 16.639 -6.086 1.748 1.00 0.00 H new ATOM 0 HA ARG A 78 18.497 -6.017 3.855 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.473 -4.557 2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.185 -4.952 1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.905 -2.952 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.463 -2.497 3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 78 17.615 -2.592 0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 78 18.287 -1.244 1.083 1.00 0.00 H new ATOM 0 HE ARG A 78 20.316 -3.036 1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 78 18.482 -1.993 -1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 78 19.834 -2.312 -2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 78 21.959 -3.491 -0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 78 21.787 -3.154 -1.848 1.00 0.00 H new ATOM 1216 N PRO A 79 17.960 -4.074 5.462 1.00 0.00 N ATOM 1217 CA PRO A 79 17.509 -3.144 6.514 1.00 0.00 C ATOM 1218 C PRO A 79 17.154 -1.762 5.935 1.00 0.00 C ATOM 1219 O PRO A 79 17.990 -1.112 5.304 1.00 0.00 O ATOM 1220 CB PRO A 79 18.677 -3.080 7.499 1.00 0.00 C ATOM 1221 CG PRO A 79 19.908 -3.426 6.676 1.00 0.00 C ATOM 1222 CD PRO A 79 19.386 -4.435 5.656 1.00 0.00 C ATOM 0 HA PRO A 79 16.593 -3.481 7.000 1.00 0.00 H new ATOM 0 HB2 PRO A 79 18.765 -2.088 7.942 1.00 0.00 H new ATOM 0 HB3 PRO A 79 18.540 -3.785 8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 79 20.326 -2.544 6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 79 20.697 -3.853 7.295 1.00 0.00 H new ATOM 0 HD2 PRO A 79 19.941 -4.374 4.720 1.00 0.00 H new ATOM 0 HD3 PRO A 79 19.489 -5.457 6.022 1.00 0.00 H new ATOM 1230 N PRO A 80 15.883 -1.362 6.068 1.00 0.00 N ATOM 1231 CA PRO A 80 15.379 -0.085 5.565 1.00 0.00 C ATOM 1232 C PRO A 80 15.815 1.048 6.501 1.00 0.00 C ATOM 1233 O PRO A 80 15.521 1.069 7.696 1.00 0.00 O ATOM 1234 CB PRO A 80 13.872 -0.282 5.551 1.00 0.00 C ATOM 1235 CG PRO A 80 13.593 -1.154 6.753 1.00 0.00 C ATOM 1236 CD PRO A 80 14.800 -2.104 6.741 1.00 0.00 C ATOM 0 HA PRO A 80 15.757 0.190 4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 80 13.347 0.670 5.621 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.543 -0.760 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 80 13.538 -0.574 7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.649 -1.691 6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.088 -2.384 7.754 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.567 -3.026 6.209 1.00 0.00 H new ATOM 1244 N LYS A 81 16.429 2.054 5.886 1.00 0.00 N ATOM 1245 CA LYS A 81 16.931 3.211 6.650 1.00 0.00 C ATOM 1246 C LYS A 81 15.912 4.358 6.640 1.00 0.00 C ATOM 1247 O LYS A 81 16.135 5.454 6.109 1.00 0.00 O ATOM 1248 CB LYS A 81 18.301 3.599 6.111 1.00 0.00 C ATOM 1249 CG LYS A 81 19.268 3.825 7.264 1.00 0.00 C ATOM 1250 CD LYS A 81 20.470 2.887 7.156 1.00 0.00 C ATOM 1251 CE LYS A 81 21.427 3.104 8.327 1.00 0.00 C ATOM 1252 NZ LYS A 81 22.784 2.770 7.886 1.00 0.00 N ATOM 0 H LYS A 81 16.593 2.101 4.880 1.00 0.00 H new ATOM 0 HA LYS A 81 17.056 2.951 7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.679 2.814 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.221 4.504 5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.608 4.861 7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.756 3.660 8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.130 1.851 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.992 3.062 6.215 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.383 4.139 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.139 2.479 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.450 2.912 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.815 1.776 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.052 3.384 7.091 1.00 0.00 H new ATOM 1266 N HIS A 82 14.744 4.033 7.175 1.00 0.00 N ATOM 1267 CA HIS A 82 13.627 4.967 7.336 1.00 0.00 C ATOM 1268 C HIS A 82 13.903 5.875 8.546 1.00 0.00 C ATOM 1269 O HIS A 82 14.103 5.401 9.661 1.00 0.00 O ATOM 1270 CB HIS A 82 12.327 4.165 7.462 1.00 0.00 C ATOM 1271 CG HIS A 82 11.217 4.823 8.280 1.00 0.00 C ATOM 1272 ND1 HIS A 82 11.164 4.795 9.602 1.00 0.00 N ATOM 1273 CD2 HIS A 82 10.199 5.550 7.837 1.00 0.00 C ATOM 1274 CE1 HIS A 82 10.115 5.503 9.993 1.00 0.00 C ATOM 1275 NE2 HIS A 82 9.534 5.984 8.906 1.00 0.00 N ATOM 0 H HIS A 82 14.537 3.095 7.518 1.00 0.00 H new ATOM 0 HA HIS A 82 13.520 5.619 6.469 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.946 3.967 6.460 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.560 3.199 7.911 1.00 0.00 H new ATOM 0 HD2 HIS A 82 9.956 5.752 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.793 5.659 11.012 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.712 6.588 8.890 1.00 0.00 H new ATOM 1284 N SER A 83 14.002 7.163 8.236 1.00 0.00 N ATOM 1285 CA SER A 83 14.230 8.203 9.268 1.00 0.00 C ATOM 1286 C SER A 83 12.939 8.449 10.083 1.00 0.00 C ATOM 1287 O SER A 83 12.116 7.546 10.187 1.00 0.00 O ATOM 1288 CB SER A 83 14.786 9.466 8.605 1.00 0.00 C ATOM 1289 OG SER A 83 15.227 10.353 9.623 1.00 0.00 O ATOM 0 H SER A 83 13.930 7.525 7.285 1.00 0.00 H new ATOM 0 HA SER A 83 14.977 7.866 9.987 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.611 9.212 7.940 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.019 9.942 7.994 1.00 0.00 H new ATOM 0 HG SER A 83 15.588 11.167 9.214 1.00 0.00 H new ATOM 1295 N LYS A 84 12.683 9.647 10.571 1.00 0.00 N ATOM 1296 CA LYS A 84 11.463 9.951 11.347 1.00 0.00 C ATOM 1297 C LYS A 84 10.170 9.806 10.510 1.00 0.00 C ATOM 1298 O LYS A 84 9.431 8.835 10.651 1.00 0.00 O ATOM 1299 CB LYS A 84 11.631 11.354 11.949 1.00 0.00 C ATOM 1300 CG LYS A 84 11.080 11.369 13.376 1.00 0.00 C ATOM 1301 CD LYS A 84 9.975 12.413 13.524 1.00 0.00 C ATOM 1302 CE LYS A 84 9.225 12.167 14.827 1.00 0.00 C ATOM 1303 NZ LYS A 84 8.034 13.026 14.841 1.00 0.00 N ATOM 0 H LYS A 84 13.304 10.447 10.449 1.00 0.00 H new ATOM 0 HA LYS A 84 11.345 9.221 12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.684 11.636 11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 84 11.106 12.088 11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.690 10.383 13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.885 11.584 14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.403 13.416 13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.289 12.356 12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 84 8.938 11.119 14.908 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.864 12.390 15.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.506 12.873 15.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 8.324 14.023 14.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.427 12.791 14.030 1.00 0.00 H new ATOM 1317 N ASP A 85 10.072 10.636 9.477 1.00 0.00 N ATOM 1318 CA ASP A 85 8.974 10.563 8.474 1.00 0.00 C ATOM 1319 C ASP A 85 9.423 9.897 7.161 1.00 0.00 C ATOM 1320 O ASP A 85 8.977 10.251 6.064 1.00 0.00 O ATOM 1321 CB ASP A 85 8.414 11.962 8.214 1.00 0.00 C ATOM 1322 CG ASP A 85 7.346 12.429 9.213 1.00 0.00 C ATOM 1323 OD1 ASP A 85 7.193 11.784 10.272 1.00 0.00 O ATOM 1324 OD2 ASP A 85 6.787 13.516 8.939 1.00 0.00 O ATOM 0 H ASP A 85 10.742 11.383 9.297 1.00 0.00 H new ATOM 0 HA ASP A 85 8.187 9.933 8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.238 12.675 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.987 11.986 7.211 1.00 0.00 H new ATOM 1329 N GLY A 86 10.363 8.963 7.294 1.00 0.00 N ATOM 1330 CA GLY A 86 11.010 8.277 6.143 1.00 0.00 C ATOM 1331 C GLY A 86 11.463 9.247 5.045 1.00 0.00 C ATOM 1332 O GLY A 86 11.061 9.148 3.883 1.00 0.00 O ATOM 0 H GLY A 86 10.709 8.649 8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.872 7.714 6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.312 7.556 5.718 1.00 0.00 H new ATOM 1336 N ASN A 87 12.261 10.198 5.505 1.00 0.00 N ATOM 1337 CA ASN A 87 12.851 11.277 4.688 1.00 0.00 C ATOM 1338 C ASN A 87 14.168 11.726 5.351 1.00 0.00 C ATOM 1339 O ASN A 87 14.167 12.508 6.299 1.00 0.00 O ATOM 1340 CB ASN A 87 11.846 12.439 4.562 1.00 0.00 C ATOM 1341 CG ASN A 87 12.499 13.634 3.872 1.00 0.00 C ATOM 1342 OD1 ASN A 87 12.980 14.572 4.502 1.00 0.00 O ATOM 1343 ND2 ASN A 87 12.670 13.549 2.578 1.00 0.00 N ATOM 0 H ASN A 87 12.532 10.253 6.487 1.00 0.00 H new ATOM 0 HA ASN A 87 13.071 10.926 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.974 12.114 3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.492 12.731 5.551 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.206 14.264 2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.268 12.767 2.061 1.00 0.00 H new ATOM 1350 N GLY A 88 15.191 10.947 5.043 1.00 0.00 N ATOM 1351 CA GLY A 88 16.561 11.230 5.516 1.00 0.00 C ATOM 1352 C GLY A 88 17.482 11.530 4.333 1.00 0.00 C ATOM 1353 O GLY A 88 17.036 11.686 3.200 1.00 0.00 O ATOM 0 H GLY A 88 15.112 10.109 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.548 12.079 6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.943 10.376 6.075 1.00 0.00 H new ATOM 1357 N LYS A 89 18.764 11.349 4.606 1.00 0.00 N ATOM 1358 CA LYS A 89 19.809 11.464 3.561 1.00 0.00 C ATOM 1359 C LYS A 89 19.784 10.246 2.624 1.00 0.00 C ATOM 1360 O LYS A 89 20.074 10.359 1.437 1.00 0.00 O ATOM 1361 CB LYS A 89 21.171 11.597 4.247 1.00 0.00 C ATOM 1362 CG LYS A 89 22.243 12.090 3.272 1.00 0.00 C ATOM 1363 CD LYS A 89 23.412 11.118 3.214 1.00 0.00 C ATOM 1364 CE LYS A 89 24.559 11.704 2.400 1.00 0.00 C ATOM 1365 NZ LYS A 89 25.786 11.602 3.209 1.00 0.00 N ATOM 0 H LYS A 89 19.121 11.122 5.534 1.00 0.00 H new ATOM 0 HA LYS A 89 19.619 12.346 2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.092 12.291 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.468 10.633 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.811 12.205 2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.597 13.073 3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 89 23.754 10.892 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 89 23.088 10.177 2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 89 24.675 11.164 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 89 24.355 12.744 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 26.587 11.996 2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 25.664 12.135 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 25.975 10.603 3.429 1.00 0.00 H new ATOM 1379 N THR A 90 19.389 9.109 3.178 1.00 0.00 N ATOM 1380 CA THR A 90 19.352 7.802 2.493 1.00 0.00 C ATOM 1381 C THR A 90 18.202 6.961 3.039 1.00 0.00 C ATOM 1382 O THR A 90 18.363 5.884 3.617 1.00 0.00 O ATOM 1383 CB THR A 90 20.695 7.089 2.687 1.00 0.00 C ATOM 1384 OG1 THR A 90 21.104 7.247 4.057 1.00 0.00 O ATOM 1385 CG2 THR A 90 21.768 7.599 1.728 1.00 0.00 C ATOM 0 H THR A 90 19.073 9.057 4.147 1.00 0.00 H new ATOM 0 HA THR A 90 19.186 7.949 1.426 1.00 0.00 H new ATOM 0 HB THR A 90 20.566 6.031 2.457 1.00 0.00 H new ATOM 0 HG1 THR A 90 21.962 6.794 4.197 1.00 0.00 H new ATOM 0 HG21 THR A 90 22.700 7.062 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.445 7.435 0.700 1.00 0.00 H new ATOM 0 HG23 THR A 90 21.926 8.665 1.892 1.00 0.00 H new ATOM 1393 N ASP A 91 17.019 7.516 2.850 1.00 0.00 N ATOM 1394 CA ASP A 91 15.740 6.863 3.208 1.00 0.00 C ATOM 1395 C ASP A 91 15.393 5.719 2.240 1.00 0.00 C ATOM 1396 O ASP A 91 14.278 5.629 1.745 1.00 0.00 O ATOM 1397 CB ASP A 91 14.619 7.921 3.354 1.00 0.00 C ATOM 1398 CG ASP A 91 14.404 8.851 2.152 1.00 0.00 C ATOM 1399 OD1 ASP A 91 15.402 9.526 1.786 1.00 0.00 O ATOM 1400 OD2 ASP A 91 13.263 8.953 1.687 1.00 0.00 O ATOM 0 H ASP A 91 16.901 8.443 2.440 1.00 0.00 H new ATOM 0 HA ASP A 91 15.847 6.386 4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.682 7.402 3.557 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.839 8.535 4.227 1.00 0.00 H new ATOM 1405 N HIS A 92 16.345 4.800 2.085 1.00 0.00 N ATOM 1406 CA HIS A 92 16.231 3.632 1.187 1.00 0.00 C ATOM 1407 C HIS A 92 15.416 2.508 1.849 1.00 0.00 C ATOM 1408 O HIS A 92 15.774 1.331 1.895 1.00 0.00 O ATOM 1409 CB HIS A 92 17.624 3.197 0.688 1.00 0.00 C ATOM 1410 CG HIS A 92 18.525 2.550 1.755 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.581 1.254 2.026 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.354 3.171 2.580 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.436 1.062 3.017 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.913 2.252 3.362 1.00 0.00 N ATOM 0 H HIS A 92 17.234 4.839 2.584 1.00 0.00 H new ATOM 0 HA HIS A 92 15.669 3.910 0.295 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.495 2.492 -0.133 1.00 0.00 H new ATOM 0 HB3 HIS A 92 18.136 4.069 0.282 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.542 4.234 2.612 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.697 0.114 3.463 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.593 2.431 4.101 1.00 0.00 H new ATOM 1423 N TYR A 93 14.248 2.912 2.306 1.00 0.00 N ATOM 1424 CA TYR A 93 13.311 2.017 2.974 1.00 0.00 C ATOM 1425 C TYR A 93 12.285 1.419 2.016 1.00 0.00 C ATOM 1426 O TYR A 93 11.947 2.025 0.993 1.00 0.00 O ATOM 1427 CB TYR A 93 12.638 2.713 4.170 1.00 0.00 C ATOM 1428 CG TYR A 93 11.695 3.850 3.790 1.00 0.00 C ATOM 1429 CD1 TYR A 93 10.360 3.536 3.462 1.00 0.00 C ATOM 1430 CD2 TYR A 93 12.198 5.160 3.714 1.00 0.00 C ATOM 1431 CE1 TYR A 93 9.518 4.578 3.033 1.00 0.00 C ATOM 1432 CE2 TYR A 93 11.372 6.190 3.249 1.00 0.00 C ATOM 1433 CZ TYR A 93 10.041 5.872 2.905 1.00 0.00 C ATOM 1434 OH TYR A 93 9.255 6.841 2.403 1.00 0.00 O ATOM 0 H TYR A 93 13.916 3.873 2.227 1.00 0.00 H new ATOM 0 HA TYR A 93 13.892 1.178 3.358 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.080 1.970 4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 93 13.412 3.105 4.829 1.00 0.00 H new ATOM 0 HD1 TYR A 93 9.994 2.523 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 93 13.214 5.371 4.012 1.00 0.00 H new ATOM 0 HE1 TYR A 93 8.481 4.383 2.805 1.00 0.00 H new ATOM 0 HE2 TYR A 93 11.743 7.200 3.156 1.00 0.00 H new ATOM 0 HH TYR A 93 9.608 7.717 2.665 1.00 0.00 H new ATOM 1444 N LEU A 94 11.803 0.236 2.383 1.00 0.00 N ATOM 1445 CA LEU A 94 10.701 -0.390 1.646 1.00 0.00 C ATOM 1446 C LEU A 94 9.380 0.276 1.976 1.00 0.00 C ATOM 1447 O LEU A 94 8.916 0.237 3.126 1.00 0.00 O ATOM 1448 CB LEU A 94 10.582 -1.898 1.926 1.00 0.00 C ATOM 1449 CG LEU A 94 11.173 -2.744 0.796 1.00 0.00 C ATOM 1450 CD1 LEU A 94 10.738 -4.191 1.021 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.640 -2.371 -0.577 1.00 0.00 C ATOM 0 H LEU A 94 12.150 -0.306 3.175 1.00 0.00 H new ATOM 0 HA LEU A 94 10.932 -0.257 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.093 -2.134 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.532 -2.159 2.062 1.00 0.00 H new ATOM 0 HG LEU A 94 12.251 -2.587 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.145 -4.820 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.109 -4.537 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.650 -4.250 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.100 -3.009 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.559 -2.507 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.878 -1.329 -0.789 1.00 0.00 H new ATOM 1463 N LEU A 95 8.918 1.076 1.033 1.00 0.00 N ATOM 1464 CA LEU A 95 7.601 1.711 1.219 1.00 0.00 C ATOM 1465 C LEU A 95 6.497 0.828 0.619 1.00 0.00 C ATOM 1466 O LEU A 95 6.698 0.085 -0.339 1.00 0.00 O ATOM 1467 CB LEU A 95 7.611 3.164 0.730 1.00 0.00 C ATOM 1468 CG LEU A 95 7.539 3.357 -0.773 1.00 0.00 C ATOM 1469 CD1 LEU A 95 6.074 3.244 -1.146 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.009 4.757 -1.167 1.00 0.00 C ATOM 0 H LEU A 95 9.400 1.303 0.163 1.00 0.00 H new ATOM 0 HA LEU A 95 7.371 1.785 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.769 3.686 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.519 3.644 1.096 1.00 0.00 H new ATOM 0 HG LEU A 95 8.168 2.622 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.961 3.375 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.700 2.261 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.505 4.014 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.948 4.870 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.374 5.502 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.041 4.898 -0.845 1.00 0.00 H new ATOM 1482 N GLU A 96 5.314 1.066 1.157 1.00 0.00 N ATOM 1483 CA GLU A 96 4.076 0.423 0.715 1.00 0.00 C ATOM 1484 C GLU A 96 3.061 1.455 0.202 1.00 0.00 C ATOM 1485 O GLU A 96 2.757 2.451 0.858 1.00 0.00 O ATOM 1486 CB GLU A 96 3.520 -0.366 1.907 1.00 0.00 C ATOM 1487 CG GLU A 96 2.173 -0.978 1.578 1.00 0.00 C ATOM 1488 CD GLU A 96 1.942 -2.341 2.210 1.00 0.00 C ATOM 1489 OE1 GLU A 96 1.456 -2.372 3.353 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.058 -3.307 1.440 1.00 0.00 O ATOM 0 H GLU A 96 5.178 1.721 1.927 1.00 0.00 H new ATOM 0 HA GLU A 96 4.275 -0.247 -0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.222 -1.152 2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.422 0.293 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.387 -0.299 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.082 -1.071 0.496 1.00 0.00 H new ATOM 1497 N PHE A 97 2.442 1.069 -0.898 1.00 0.00 N ATOM 1498 CA PHE A 97 1.374 1.868 -1.518 1.00 0.00 C ATOM 1499 C PHE A 97 0.127 1.003 -1.822 1.00 0.00 C ATOM 1500 O PHE A 97 0.303 -0.110 -2.320 1.00 0.00 O ATOM 1501 CB PHE A 97 1.967 2.492 -2.783 1.00 0.00 C ATOM 1502 CG PHE A 97 0.981 3.392 -3.537 1.00 0.00 C ATOM 1503 CD1 PHE A 97 0.837 4.740 -3.126 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.154 2.835 -4.542 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -0.151 5.524 -3.729 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.838 3.636 -5.144 1.00 0.00 C ATOM 1507 CZ PHE A 97 -0.986 4.972 -4.731 1.00 0.00 C ATOM 0 H PHE A 97 2.655 0.202 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 97 1.028 2.649 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.847 3.076 -2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.304 1.697 -3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.478 5.154 -2.362 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.282 1.806 -4.845 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.278 6.554 -3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -1.477 3.228 -5.913 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.749 5.587 -5.185 1.00 0.00 H new ATOM 1517 N PRO A 98 -1.089 1.538 -1.610 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.352 0.837 -1.946 1.00 0.00 C ATOM 1519 C PRO A 98 -2.581 0.776 -3.461 1.00 0.00 C ATOM 1520 O PRO A 98 -3.081 1.698 -4.107 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.441 1.628 -1.212 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.875 3.044 -1.182 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.382 2.817 -0.938 1.00 0.00 C ATOM 0 HA PRO A 98 -2.343 -0.208 -1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.395 1.586 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.614 1.241 -0.208 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.055 3.570 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.326 3.642 -0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.784 3.629 -1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -1.157 2.766 0.127 1.00 0.00 H new ATOM 1531 N THR A 99 -2.072 -0.315 -4.031 1.00 0.00 N ATOM 1532 CA THR A 99 -2.201 -0.561 -5.475 1.00 0.00 C ATOM 1533 C THR A 99 -3.515 -1.278 -5.800 1.00 0.00 C ATOM 1534 O THR A 99 -3.818 -2.321 -5.241 1.00 0.00 O ATOM 1535 CB THR A 99 -1.006 -1.329 -6.067 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.117 -1.255 -7.489 1.00 0.00 O ATOM 1537 CG2 THR A 99 -0.893 -2.800 -5.666 1.00 0.00 C ATOM 0 H THR A 99 -1.568 -1.042 -3.522 1.00 0.00 H new ATOM 0 HA THR A 99 -2.209 0.421 -5.948 1.00 0.00 H new ATOM 0 HB THR A 99 -0.109 -0.856 -5.666 1.00 0.00 H new ATOM 0 HG1 THR A 99 -1.499 -2.090 -7.831 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.016 -3.240 -6.141 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.796 -2.875 -4.583 1.00 0.00 H new ATOM 0 HG23 THR A 99 -1.787 -3.335 -5.988 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.327 -0.579 -6.584 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.658 -1.076 -6.987 1.00 0.00 C ATOM 1547 C PHE A 100 -5.606 -1.984 -8.221 1.00 0.00 C ATOM 1548 O PHE A 100 -4.712 -1.806 -9.050 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.557 0.153 -7.196 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.998 0.730 -5.839 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -6.046 1.314 -4.975 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.366 0.721 -5.505 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.474 1.903 -3.766 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.805 1.363 -4.330 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.852 1.953 -3.473 1.00 0.00 C ATOM 0 H PHE A 100 -4.095 0.340 -6.961 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.069 -1.713 -6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.020 0.912 -7.764 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.433 -0.124 -7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.998 1.310 -5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.077 0.223 -6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.753 2.311 -3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.857 1.403 -4.089 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.185 2.453 -2.575 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.575 -2.921 -8.389 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.565 -3.873 -9.519 1.00 0.00 C ATOM 1567 C PRO A 101 -7.003 -3.239 -10.837 1.00 0.00 C ATOM 1568 O PRO A 101 -6.319 -3.408 -11.838 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.508 -5.002 -9.089 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.508 -4.325 -8.145 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.746 -3.156 -7.516 1.00 0.00 C ATOM 0 HA PRO A 101 -5.556 -4.232 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.011 -5.448 -9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -6.966 -5.803 -8.586 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.386 -3.975 -8.688 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.861 -5.020 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.374 -2.267 -7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.434 -3.395 -6.499 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.032 -2.389 -10.744 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.520 -1.541 -11.859 1.00 0.00 C ATOM 1581 C ASP A 102 -7.368 -0.836 -12.585 1.00 0.00 C ATOM 1582 O ASP A 102 -7.427 -0.572 -13.778 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.460 -0.449 -11.334 1.00 0.00 C ATOM 1584 CG ASP A 102 -10.936 -0.737 -11.568 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -11.343 -0.712 -12.744 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.641 -0.880 -10.543 1.00 0.00 O ATOM 0 H ASP A 102 -8.563 -2.262 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.039 -2.207 -12.548 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.290 -0.321 -10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.205 0.497 -11.812 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.352 -0.543 -11.779 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.107 0.091 -12.208 1.00 0.00 C ATOM 1593 C GLY A 103 -5.144 1.602 -12.179 1.00 0.00 C ATOM 1594 O GLY A 103 -4.260 2.288 -12.684 1.00 0.00 O ATOM 0 H GLY A 103 -6.372 -0.746 -10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.296 -0.255 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.875 -0.237 -13.221 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.179 2.084 -11.506 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.305 3.501 -11.206 1.00 0.00 C ATOM 1600 C HIS A 104 -5.352 3.856 -10.065 1.00 0.00 C ATOM 1601 O HIS A 104 -5.025 3.056 -9.179 1.00 0.00 O ATOM 1602 CB HIS A 104 -7.768 3.869 -10.886 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.316 3.245 -9.592 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.192 2.252 -9.515 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.108 3.704 -8.371 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.541 2.105 -8.255 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -8.856 2.987 -7.531 1.00 0.00 N ATOM 0 H HIS A 104 -6.947 1.510 -11.156 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.026 4.090 -12.080 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -7.849 4.954 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.398 3.558 -11.719 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.449 4.516 -8.101 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.258 1.393 -7.875 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.896 3.095 -6.518 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.069 5.140 -10.041 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.220 5.759 -9.022 1.00 0.00 C ATOM 1618 C ASP A 105 -5.120 6.432 -7.985 1.00 0.00 C ATOM 1619 O ASP A 105 -5.503 7.588 -8.141 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.206 6.720 -9.656 1.00 0.00 C ATOM 1621 CG ASP A 105 -3.691 7.385 -10.950 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -3.469 6.771 -12.021 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -4.413 8.401 -10.861 1.00 0.00 O ATOM 0 H ASP A 105 -5.422 5.800 -10.734 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.623 5.002 -8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.958 7.497 -8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.286 6.173 -9.865 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.616 5.590 -7.083 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.410 6.022 -5.917 1.00 0.00 C ATOM 1630 C TYR A 106 -5.928 7.387 -5.424 1.00 0.00 C ATOM 1631 O TYR A 106 -4.719 7.627 -5.427 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.223 4.988 -4.817 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.521 5.410 -3.375 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.836 5.767 -2.979 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.423 5.503 -2.500 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -8.038 6.253 -1.675 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.630 5.976 -1.194 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.926 6.354 -0.805 1.00 0.00 C ATOM 1639 OH TYR A 106 -7.096 6.928 0.405 1.00 0.00 O ATOM 0 H TYR A 106 -5.482 4.580 -7.133 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.461 6.108 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.856 4.132 -5.052 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.190 4.641 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.664 5.668 -3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.435 5.215 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.024 6.544 -1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.806 6.048 -0.500 1.00 0.00 H new ATOM 0 HH TYR A 106 -7.262 7.887 0.292 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.884 8.200 -5.005 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.611 9.519 -4.417 1.00 0.00 C ATOM 1651 C LYS A 107 -5.854 9.404 -3.078 1.00 0.00 C ATOM 1652 O LYS A 107 -6.301 9.803 -2.003 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.926 10.312 -4.307 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.964 9.613 -3.427 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.259 9.304 -4.180 1.00 0.00 C ATOM 1656 CE LYS A 107 -11.286 10.419 -4.007 1.00 0.00 C ATOM 1657 NZ LYS A 107 -11.893 10.352 -2.665 1.00 0.00 N ATOM 0 H LYS A 107 -7.877 7.971 -5.059 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.942 10.075 -5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.716 11.301 -3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.341 10.460 -5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.542 8.685 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.189 10.243 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.042 9.169 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.676 8.364 -3.818 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.808 11.388 -4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.061 10.331 -4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.762 10.923 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.124 9.364 -2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.222 10.722 -1.962 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.597 9.002 -3.215 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.671 8.839 -2.091 1.00 0.00 C ATOM 1673 C PHE A 108 -3.216 10.173 -1.469 1.00 0.00 C ATOM 1674 O PHE A 108 -2.540 10.239 -0.439 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.482 7.951 -2.471 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.585 8.587 -3.542 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.668 9.581 -3.132 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.780 8.287 -4.903 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.017 10.318 -4.115 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -1.066 8.989 -5.889 1.00 0.00 C ATOM 1681 CZ PHE A 108 -0.174 10.002 -5.477 1.00 0.00 C ATOM 0 H PHE A 108 -4.182 8.776 -4.119 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.234 8.330 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.888 7.746 -1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.852 6.992 -2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.496 9.771 -2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.480 7.516 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.683 11.119 -3.830 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.197 8.759 -6.936 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.378 10.551 -6.225 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.595 11.228 -2.180 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.345 12.619 -1.794 1.00 0.00 C ATOM 1693 C ASP A 109 -4.584 13.262 -1.126 1.00 0.00 C ATOM 1694 O ASP A 109 -4.461 14.353 -0.567 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.887 13.422 -3.020 1.00 0.00 C ATOM 1696 CG ASP A 109 -4.002 13.630 -4.048 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -4.381 12.612 -4.675 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -4.547 14.757 -4.065 1.00 0.00 O ATOM 0 H ASP A 109 -4.097 11.142 -3.064 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.549 12.632 -1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.515 14.393 -2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.053 12.905 -3.496 1.00 0.00 H new ATOM 1703 N SER A 110 -5.722 12.565 -1.139 1.00 0.00 N ATOM 1704 CA SER A 110 -6.966 13.076 -0.543 1.00 0.00 C ATOM 1705 C SER A 110 -7.061 12.670 0.930 1.00 0.00 C ATOM 1706 O SER A 110 -7.212 11.490 1.249 1.00 0.00 O ATOM 1707 CB SER A 110 -8.189 12.502 -1.268 1.00 0.00 C ATOM 1708 OG SER A 110 -9.052 13.567 -1.653 1.00 0.00 O ATOM 0 H SER A 110 -5.811 11.639 -1.558 1.00 0.00 H new ATOM 0 HA SER A 110 -6.951 14.162 -0.636 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.874 11.939 -2.146 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.719 11.807 -0.617 1.00 0.00 H new ATOM 0 HG SER A 110 -9.834 13.203 -2.118 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.653 13.622 1.764 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.657 13.440 3.234 1.00 0.00 C ATOM 1716 C LYS A 111 -8.059 13.175 3.783 1.00 0.00 C ATOM 1717 O LYS A 111 -8.368 12.069 4.210 1.00 0.00 O ATOM 1718 CB LYS A 111 -5.978 14.636 3.921 1.00 0.00 C ATOM 1719 CG LYS A 111 -5.461 14.225 5.300 1.00 0.00 C ATOM 1720 CD LYS A 111 -4.693 15.348 6.008 1.00 0.00 C ATOM 1721 CE LYS A 111 -3.392 14.803 6.591 1.00 0.00 C ATOM 1722 NZ LYS A 111 -3.058 15.521 7.827 1.00 0.00 N ATOM 0 H LYS A 111 -6.313 14.533 1.458 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.076 12.546 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.153 14.997 3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.686 15.459 4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.302 13.919 5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.810 13.357 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.477 16.152 5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.306 15.775 6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.494 13.737 6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.585 14.913 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.171 15.145 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.943 16.534 7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.823 15.394 8.520 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.865 14.219 3.722 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.265 14.133 4.135 1.00 0.00 C ATOM 1738 C LYS A 112 -11.174 14.727 3.049 1.00 0.00 C ATOM 1739 O LYS A 112 -10.939 15.855 2.610 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.464 14.768 5.512 1.00 0.00 C ATOM 1741 CG LYS A 112 -11.646 14.156 6.263 1.00 0.00 C ATOM 1742 CD LYS A 112 -11.357 12.741 6.797 1.00 0.00 C ATOM 1743 CE LYS A 112 -12.578 12.198 7.539 1.00 0.00 C ATOM 1744 NZ LYS A 112 -12.168 11.102 8.427 1.00 0.00 N ATOM 0 H LYS A 112 -8.579 15.140 3.391 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.551 13.087 4.243 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.556 14.643 6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.624 15.840 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.914 14.805 7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.510 14.118 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.100 12.078 5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.497 12.765 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.047 12.993 8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.321 11.843 6.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.000 10.734 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.740 10.340 7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.474 11.455 9.116 1.00 0.00 H new ATOM 1758 N PRO A 113 -12.111 13.912 2.540 1.00 0.00 N ATOM 1759 CA PRO A 113 -12.290 12.498 2.923 1.00 0.00 C ATOM 1760 C PRO A 113 -11.264 11.578 2.247 1.00 0.00 C ATOM 1761 O PRO A 113 -10.376 12.031 1.532 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.735 12.166 2.536 1.00 0.00 C ATOM 1763 CG PRO A 113 -14.004 13.073 1.338 1.00 0.00 C ATOM 1764 CD PRO A 113 -13.173 14.337 1.605 1.00 0.00 C ATOM 0 HA PRO A 113 -12.119 12.339 3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.848 11.114 2.275 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.426 12.368 3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.706 12.594 0.405 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -15.065 13.309 1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.750 14.732 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.786 15.127 2.038 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.353 10.301 2.606 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.404 9.270 2.160 1.00 0.00 C ATOM 1774 C LYS A 114 -11.103 7.910 2.237 1.00 0.00 C ATOM 1775 O LYS A 114 -11.520 7.461 3.305 1.00 0.00 O ATOM 1776 CB LYS A 114 -9.183 9.319 3.083 1.00 0.00 C ATOM 1777 CG LYS A 114 -8.189 8.192 2.794 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.799 7.462 4.069 1.00 0.00 C ATOM 1779 CE LYS A 114 -6.891 6.261 3.765 1.00 0.00 C ATOM 1780 NZ LYS A 114 -7.678 5.030 3.581 1.00 0.00 N ATOM 0 H LYS A 114 -12.087 9.944 3.218 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.077 9.437 1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.682 10.280 2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.512 9.253 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.629 7.487 2.089 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.298 8.603 2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.285 8.149 4.742 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.696 7.121 4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.308 6.461 2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.181 6.123 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.090 4.308 3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.994 4.678 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.507 5.233 2.987 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.353 7.359 1.054 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.933 6.005 0.932 1.00 0.00 C ATOM 1796 C GLU A 115 -10.930 4.986 1.493 1.00 0.00 C ATOM 1797 O GLU A 115 -9.709 5.152 1.390 1.00 0.00 O ATOM 1798 CB GLU A 115 -12.250 5.695 -0.536 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.939 4.334 -0.695 1.00 0.00 C ATOM 1800 CD GLU A 115 -13.197 3.969 -2.153 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -12.275 3.403 -2.771 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -14.320 4.275 -2.602 1.00 0.00 O ATOM 0 H GLU A 115 -11.168 7.819 0.162 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.863 5.949 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.892 6.477 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.328 5.706 -1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.320 3.563 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.886 4.346 -0.155 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.505 3.914 2.042 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.736 2.759 2.544 1.00 0.00 C ATOM 1811 C ASN A 116 -9.739 2.252 1.495 1.00 0.00 C ATOM 1812 O ASN A 116 -10.055 2.314 0.302 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.711 1.638 2.940 1.00 0.00 C ATOM 1814 CG ASN A 116 -11.196 0.956 4.209 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.791 -0.187 4.245 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -11.088 1.741 5.268 1.00 0.00 N ATOM 0 H ASN A 116 -12.514 3.816 2.154 1.00 0.00 H new ATOM 0 HA ASN A 116 -10.162 3.074 3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.707 2.048 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.799 0.912 2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.661 1.387 6.124 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.431 2.701 5.229 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.518 1.885 1.910 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.496 1.400 0.972 1.00 0.00 C ATOM 1825 C PRO A 117 -7.846 0.012 0.426 1.00 0.00 C ATOM 1826 O PRO A 117 -8.981 -0.464 0.561 1.00 0.00 O ATOM 1827 CB PRO A 117 -6.196 1.453 1.785 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.642 1.235 3.229 1.00 0.00 C ATOM 1829 CD PRO A 117 -8.021 1.894 3.302 1.00 0.00 C ATOM 0 HA PRO A 117 -7.411 2.003 0.068 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.495 0.682 1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.691 2.412 1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.695 0.174 3.473 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.946 1.690 3.933 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.689 1.342 3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.954 2.910 3.692 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.854 -0.642 -0.171 1.00 0.00 N ATOM 1838 CA GLY A 118 -6.995 -1.968 -0.797 1.00 0.00 C ATOM 1839 C GLY A 118 -6.200 -3.047 -0.021 1.00 0.00 C ATOM 1840 O GLY A 118 -5.370 -2.680 0.812 1.00 0.00 O ATOM 0 H GLY A 118 -5.909 -0.265 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.049 -2.245 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.642 -1.925 -1.827 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.498 -4.335 -0.219 1.00 0.00 N ATOM 1845 CA PRO A 119 -5.745 -5.422 0.445 1.00 0.00 C ATOM 1846 C PRO A 119 -4.357 -5.590 -0.195 1.00 0.00 C ATOM 1847 O PRO A 119 -3.357 -5.588 0.520 1.00 0.00 O ATOM 1848 CB PRO A 119 -6.626 -6.658 0.330 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.572 -6.384 -0.832 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.647 -4.863 -0.992 1.00 0.00 C ATOM 0 HA PRO A 119 -5.539 -5.214 1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.027 -7.550 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.180 -6.831 1.253 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.207 -6.851 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.559 -6.801 -0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.583 -4.574 -2.041 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.591 -4.473 -0.611 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.355 -5.718 -1.520 1.00 0.00 N ATOM 1859 CA ALA A 120 -3.119 -5.799 -2.317 1.00 0.00 C ATOM 1860 C ALA A 120 -2.448 -4.433 -2.482 1.00 0.00 C ATOM 1861 O ALA A 120 -3.089 -3.414 -2.765 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.392 -6.457 -3.657 1.00 0.00 C ATOM 0 H ALA A 120 -5.207 -5.769 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.413 -6.424 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.468 -6.508 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.776 -7.464 -3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.129 -5.871 -4.206 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.214 -4.429 -2.028 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.368 -3.236 -1.991 1.00 0.00 C ATOM 1870 C ARG A 121 0.978 -3.493 -2.668 1.00 0.00 C ATOM 1871 O ARG A 121 1.573 -4.559 -2.518 1.00 0.00 O ATOM 1872 CB ARG A 121 -0.184 -2.773 -0.544 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.488 -2.294 0.087 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.235 -1.310 1.230 1.00 0.00 C ATOM 1875 NE ARG A 121 -1.295 -1.953 2.557 1.00 0.00 N ATOM 1876 CZ ARG A 121 -2.397 -2.124 3.278 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -3.575 -1.717 2.833 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -2.346 -2.702 4.468 1.00 0.00 N ATOM 0 H ARG A 121 -0.754 -5.264 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.862 -2.440 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.222 -3.593 0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.548 -1.966 -0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.107 -1.817 -0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.047 -3.151 0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.256 -0.849 1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.973 -0.509 1.185 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.419 -2.294 2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.647 -1.263 1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.411 -1.857 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.453 -3.022 4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.200 -2.827 5.011 1.00 0.00 H new ATOM 1892 N VAL A 122 1.420 -2.482 -3.417 1.00 0.00 N ATOM 1893 CA VAL A 122 2.700 -2.518 -4.147 1.00 0.00 C ATOM 1894 C VAL A 122 3.838 -2.181 -3.182 1.00 0.00 C ATOM 1895 O VAL A 122 3.712 -1.306 -2.319 1.00 0.00 O ATOM 1896 CB VAL A 122 2.669 -1.591 -5.383 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.543 -0.103 -5.076 1.00 0.00 C ATOM 1898 CG2 VAL A 122 3.874 -1.824 -6.296 1.00 0.00 C ATOM 0 H VAL A 122 0.904 -1.611 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 122 2.872 -3.522 -4.535 1.00 0.00 H new ATOM 0 HB VAL A 122 1.750 -1.875 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.530 0.461 -6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.618 0.079 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.391 0.217 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.816 -1.154 -7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.793 -1.627 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.873 -2.857 -6.643 1.00 0.00 H new ATOM 1908 N ILE A 123 4.912 -2.946 -3.358 1.00 0.00 N ATOM 1909 CA ILE A 123 6.130 -2.790 -2.555 1.00 0.00 C ATOM 1910 C ILE A 123 7.314 -2.561 -3.485 1.00 0.00 C ATOM 1911 O ILE A 123 7.529 -3.289 -4.455 1.00 0.00 O ATOM 1912 CB ILE A 123 6.351 -4.017 -1.668 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.133 -4.349 -0.801 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.593 -3.844 -0.784 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.724 -3.240 0.168 1.00 0.00 C ATOM 0 H ILE A 123 4.967 -3.688 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 123 6.026 -1.927 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 123 6.508 -4.857 -2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.289 -4.574 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.345 -5.253 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.725 -4.731 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.472 -3.707 -1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.466 -2.971 -0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.854 -3.560 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.549 -3.029 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.477 -2.339 -0.394 1.00 0.00 H new ATOM 1927 N TYR A 124 8.121 -1.602 -3.044 1.00 0.00 N ATOM 1928 CA TYR A 124 9.289 -1.116 -3.797 1.00 0.00 C ATOM 1929 C TYR A 124 10.170 -0.203 -2.947 1.00 0.00 C ATOM 1930 O TYR A 124 9.682 0.481 -2.038 1.00 0.00 O ATOM 1931 CB TYR A 124 8.837 -0.375 -5.065 1.00 0.00 C ATOM 1932 CG TYR A 124 7.847 0.752 -4.763 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.479 0.460 -4.615 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.357 2.054 -4.609 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.591 1.486 -4.287 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.460 3.101 -4.331 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.087 2.802 -4.189 1.00 0.00 C ATOM 1938 OH TYR A 124 5.225 3.826 -3.916 1.00 0.00 O ATOM 0 H TYR A 124 7.989 -1.132 -2.149 1.00 0.00 H new ATOM 0 HA TYR A 124 9.882 -1.986 -4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.710 0.038 -5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.376 -1.085 -5.752 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.119 -0.549 -4.754 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.416 2.246 -4.702 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.546 1.276 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.815 4.116 -4.228 1.00 0.00 H new ATOM 0 HH TYR A 124 5.735 4.644 -3.738 1.00 0.00 H new ATOM 1948 N THR A 125 11.467 -0.419 -3.120 1.00 0.00 N ATOM 1949 CA THR A 125 12.502 0.356 -2.406 1.00 0.00 C ATOM 1950 C THR A 125 12.477 1.814 -2.905 1.00 0.00 C ATOM 1951 O THR A 125 11.544 2.247 -3.578 1.00 0.00 O ATOM 1952 CB THR A 125 13.889 -0.297 -2.564 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.406 -0.049 -3.875 1.00 0.00 O ATOM 1954 CG2 THR A 125 13.890 -1.810 -2.296 1.00 0.00 C ATOM 0 H THR A 125 11.841 -1.128 -3.751 1.00 0.00 H new ATOM 0 HA THR A 125 12.287 0.359 -1.337 1.00 0.00 H new ATOM 0 HB THR A 125 14.526 0.162 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.288 -0.467 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.899 -2.202 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.556 -1.999 -1.276 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.216 -2.304 -2.996 1.00 0.00 H new ATOM 1962 N TYR A 126 13.549 2.553 -2.637 1.00 0.00 N ATOM 1963 CA TYR A 126 13.693 3.977 -3.001 1.00 0.00 C ATOM 1964 C TYR A 126 15.162 4.443 -2.892 1.00 0.00 C ATOM 1965 O TYR A 126 15.910 3.855 -2.110 1.00 0.00 O ATOM 1966 CB TYR A 126 12.724 4.781 -2.105 1.00 0.00 C ATOM 1967 CG TYR A 126 13.106 6.238 -1.893 1.00 0.00 C ATOM 1968 CD1 TYR A 126 14.079 6.513 -0.922 1.00 0.00 C ATOM 1969 CD2 TYR A 126 12.626 7.270 -2.733 1.00 0.00 C ATOM 1970 CE1 TYR A 126 14.601 7.807 -0.787 1.00 0.00 C ATOM 1971 CE2 TYR A 126 13.114 8.588 -2.594 1.00 0.00 C ATOM 1972 CZ TYR A 126 14.089 8.832 -1.609 1.00 0.00 C ATOM 1973 OH TYR A 126 14.471 10.097 -1.336 1.00 0.00 O ATOM 0 H TYR A 126 14.364 2.180 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 126 13.429 4.143 -4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.728 4.742 -2.546 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.661 4.292 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 126 14.429 5.723 -0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 126 11.883 7.049 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 126 15.380 8.015 -0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 126 12.750 9.385 -3.225 1.00 0.00 H new ATOM 0 HH TYR A 126 14.781 10.152 -0.408 1.00 0.00 H new ATOM 1983 N PRO A 127 15.590 5.398 -3.742 1.00 0.00 N ATOM 1984 CA PRO A 127 14.855 5.931 -4.911 1.00 0.00 C ATOM 1985 C PRO A 127 14.839 5.008 -6.122 1.00 0.00 C ATOM 1986 O PRO A 127 13.991 5.146 -6.988 1.00 0.00 O ATOM 1987 CB PRO A 127 15.484 7.286 -5.218 1.00 0.00 C ATOM 1988 CG PRO A 127 16.915 7.148 -4.705 1.00 0.00 C ATOM 1989 CD PRO A 127 16.826 6.178 -3.524 1.00 0.00 C ATOM 0 HA PRO A 127 13.797 6.023 -4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.461 7.505 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.955 8.096 -4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.576 6.763 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 127 17.316 8.112 -4.393 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.699 5.526 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.788 6.716 -2.577 1.00 0.00 H new ATOM 1997 N ASN A 128 15.622 3.932 -5.985 1.00 0.00 N ATOM 1998 CA ASN A 128 15.713 2.832 -6.948 1.00 0.00 C ATOM 1999 C ASN A 128 14.321 2.367 -7.405 1.00 0.00 C ATOM 2000 O ASN A 128 14.090 2.215 -8.604 1.00 0.00 O ATOM 2001 CB ASN A 128 16.444 1.687 -6.269 1.00 0.00 C ATOM 2002 CG ASN A 128 17.646 1.266 -7.105 1.00 0.00 C ATOM 2003 OD1 ASN A 128 17.565 0.954 -8.289 1.00 0.00 O ATOM 2004 ND2 ASN A 128 18.792 1.254 -6.486 1.00 0.00 N ATOM 0 H ASN A 128 16.228 3.800 -5.175 1.00 0.00 H new ATOM 0 HA ASN A 128 16.248 3.168 -7.836 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.771 1.992 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.769 0.842 -6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.639 0.983 -6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.843 1.516 -5.502 1.00 0.00 H new ATOM 2011 N LYS A 129 13.413 2.224 -6.429 1.00 0.00 N ATOM 2012 CA LYS A 129 12.025 1.775 -6.663 1.00 0.00 C ATOM 2013 C LYS A 129 11.997 0.391 -7.321 1.00 0.00 C ATOM 2014 O LYS A 129 11.150 0.098 -8.171 1.00 0.00 O ATOM 2015 CB LYS A 129 11.242 2.778 -7.503 1.00 0.00 C ATOM 2016 CG LYS A 129 10.868 4.043 -6.742 1.00 0.00 C ATOM 2017 CD LYS A 129 9.839 4.853 -7.533 1.00 0.00 C ATOM 2018 CE LYS A 129 8.410 4.380 -7.318 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.155 3.074 -7.935 1.00 0.00 N ATOM 0 H LYS A 129 13.618 2.417 -5.449 1.00 0.00 H new ATOM 0 HA LYS A 129 11.542 1.705 -5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.835 3.050 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.333 2.302 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 129 10.462 3.781 -5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.758 4.646 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.914 5.902 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 129 10.078 4.794 -8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.207 4.320 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.720 5.115 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.165 3.026 -8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.785 2.948 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.334 2.321 -7.240 1.00 0.00 H new ATOM 2033 N VAL A 130 12.959 -0.415 -6.896 1.00 0.00 N ATOM 2034 CA VAL A 130 13.139 -1.799 -7.387 1.00 0.00 C ATOM 2035 C VAL A 130 11.981 -2.625 -6.816 1.00 0.00 C ATOM 2036 O VAL A 130 12.033 -3.105 -5.687 1.00 0.00 O ATOM 2037 CB VAL A 130 14.506 -2.390 -6.985 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.683 -3.806 -7.542 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.655 -1.560 -7.553 1.00 0.00 C ATOM 0 H VAL A 130 13.648 -0.138 -6.197 1.00 0.00 H new ATOM 0 HA VAL A 130 13.129 -1.814 -8.477 1.00 0.00 H new ATOM 0 HB VAL A 130 14.526 -2.393 -5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.656 -4.196 -7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.897 -4.452 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.623 -3.779 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.606 -2.001 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.590 -1.545 -8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.591 -0.541 -7.171 1.00 0.00 H new ATOM 2049 N PHE A 131 10.894 -2.518 -7.561 1.00 0.00 N ATOM 2050 CA PHE A 131 9.641 -3.242 -7.302 1.00 0.00 C ATOM 2051 C PHE A 131 9.953 -4.722 -7.082 1.00 0.00 C ATOM 2052 O PHE A 131 10.529 -5.387 -7.931 1.00 0.00 O ATOM 2053 CB PHE A 131 8.686 -2.982 -8.475 1.00 0.00 C ATOM 2054 CG PHE A 131 7.527 -3.972 -8.487 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.406 -3.734 -7.671 1.00 0.00 C ATOM 2056 CD2 PHE A 131 7.672 -5.176 -9.221 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.401 -4.718 -7.579 1.00 0.00 C ATOM 2058 CE2 PHE A 131 6.685 -6.164 -9.105 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.559 -5.932 -8.295 1.00 0.00 C ATOM 0 H PHE A 131 10.847 -1.915 -8.382 1.00 0.00 H new ATOM 0 HA PHE A 131 9.147 -2.893 -6.395 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.296 -1.966 -8.409 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.235 -3.053 -9.414 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.317 -2.808 -7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.529 -5.329 -9.859 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.524 -4.550 -6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 131 6.789 -7.099 -9.635 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.798 -6.695 -8.217 1.00 0.00 H new ATOM 2069 N CYS A 132 9.726 -5.115 -5.840 1.00 0.00 N ATOM 2070 CA CYS A 132 9.961 -6.508 -5.459 1.00 0.00 C ATOM 2071 C CYS A 132 8.744 -7.378 -5.766 1.00 0.00 C ATOM 2072 O CYS A 132 8.841 -8.375 -6.484 1.00 0.00 O ATOM 2073 CB CYS A 132 10.303 -6.546 -3.984 1.00 0.00 C ATOM 2074 SG CYS A 132 11.863 -7.473 -3.841 1.00 0.00 S ATOM 0 H CYS A 132 9.388 -4.511 -5.091 1.00 0.00 H new ATOM 0 HA CYS A 132 10.790 -6.913 -6.040 1.00 0.00 H new ATOM 0 HB2 CYS A 132 10.413 -5.538 -3.585 1.00 0.00 H new ATOM 0 HB3 CYS A 132 9.510 -7.030 -3.414 1.00 0.00 H new ATOM 2079 N GLY A 133 7.606 -6.862 -5.305 1.00 0.00 N ATOM 2080 CA GLY A 133 6.320 -7.545 -5.431 1.00 0.00 C ATOM 2081 C GLY A 133 5.135 -6.759 -4.902 1.00 0.00 C ATOM 2082 O GLY A 133 5.217 -5.566 -4.599 1.00 0.00 O ATOM 0 H GLY A 133 7.550 -5.959 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.147 -7.775 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.375 -8.496 -4.901 1.00 0.00 H new ATOM 2086 N ILE A 134 4.039 -7.491 -4.877 1.00 0.00 N ATOM 2087 CA ILE A 134 2.787 -7.036 -4.263 1.00 0.00 C ATOM 2088 C ILE A 134 2.453 -7.980 -3.124 1.00 0.00 C ATOM 2089 O ILE A 134 2.788 -9.159 -3.108 1.00 0.00 O ATOM 2090 CB ILE A 134 1.663 -6.911 -5.310 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.901 -5.658 -6.139 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.245 -6.763 -4.727 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.182 -6.013 -7.591 1.00 0.00 C ATOM 0 H ILE A 134 3.982 -8.425 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 134 2.900 -6.032 -3.854 1.00 0.00 H new ATOM 0 HB ILE A 134 1.702 -7.840 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.028 -5.008 -6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.742 -5.099 -5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.476 -6.682 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.009 -7.636 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.197 -5.866 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.349 -5.100 -8.163 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.070 -6.643 -7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.329 -6.550 -8.006 1.00 0.00 H new ATOM 2105 N ILE A 135 1.900 -7.351 -2.096 1.00 0.00 N ATOM 2106 CA ILE A 135 1.493 -8.060 -0.880 1.00 0.00 C ATOM 2107 C ILE A 135 0.062 -7.683 -0.511 1.00 0.00 C ATOM 2108 O ILE A 135 -0.343 -6.525 -0.600 1.00 0.00 O ATOM 2109 CB ILE A 135 2.464 -7.768 0.263 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.500 -6.271 0.558 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.868 -8.269 -0.082 1.00 0.00 C ATOM 2112 CD1 ILE A 135 2.883 -6.046 1.996 1.00 0.00 C ATOM 0 H ILE A 135 1.720 -6.347 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 135 1.522 -9.134 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 135 2.116 -8.295 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.215 -5.778 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.525 -5.828 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.545 -8.052 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.838 -9.345 -0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.222 -7.768 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.908 -4.976 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.151 -6.525 2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.868 -6.474 2.181 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.681 -8.700 -0.121 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.088 -8.555 0.263 1.00 0.00 C ATOM 2126 C ALA A 136 -2.421 -9.369 1.498 1.00 0.00 C ATOM 2127 O ALA A 136 -1.860 -10.435 1.712 1.00 0.00 O ATOM 2128 CB ALA A 136 -3.002 -9.002 -0.876 1.00 0.00 C ATOM 0 H ALA A 136 -0.333 -9.657 -0.058 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.249 -7.500 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.043 -8.888 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.811 -8.390 -1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.805 -10.048 -1.111 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.486 -8.946 2.159 1.00 0.00 N ATOM 2135 CA HIS A 137 -3.991 -9.643 3.341 1.00 0.00 C ATOM 2136 C HIS A 137 -4.901 -10.795 2.930 1.00 0.00 C ATOM 2137 O HIS A 137 -5.952 -10.589 2.321 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.755 -8.656 4.217 1.00 0.00 C ATOM 2139 CG HIS A 137 -3.867 -7.528 4.764 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.366 -7.438 5.989 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -3.565 -6.421 4.115 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -2.785 -6.255 6.111 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -2.868 -5.643 4.947 1.00 0.00 N ATOM 0 H HIS A 137 -4.023 -8.119 1.899 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.152 -10.054 3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.571 -8.221 3.639 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.206 -9.193 5.051 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -3.419 -8.156 6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -3.833 -6.186 3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.325 -5.861 7.005 1.00 0.00 H new ATOM 2152 N THR A 138 -4.570 -11.987 3.418 1.00 0.00 N ATOM 2153 CA THR A 138 -5.328 -13.216 3.118 1.00 0.00 C ATOM 2154 C THR A 138 -6.576 -13.396 3.995 1.00 0.00 C ATOM 2155 O THR A 138 -6.995 -14.511 4.318 1.00 0.00 O ATOM 2156 CB THR A 138 -4.402 -14.430 3.251 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.616 -14.294 4.436 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.566 -14.624 1.987 1.00 0.00 C ATOM 0 H THR A 138 -3.770 -12.137 4.033 1.00 0.00 H new ATOM 0 HA THR A 138 -5.691 -13.126 2.094 1.00 0.00 H new ATOM 0 HB THR A 138 -4.993 -15.340 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.023 -15.069 4.526 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.918 -15.492 2.109 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.227 -14.781 1.134 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.956 -13.737 1.815 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.234 -12.267 4.250 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.459 -12.172 5.058 1.00 0.00 C ATOM 2168 C LYS A 139 -8.954 -10.713 5.074 1.00 0.00 C ATOM 2169 O LYS A 139 -8.551 -9.911 5.926 1.00 0.00 O ATOM 2170 CB LYS A 139 -8.213 -12.680 6.486 1.00 0.00 C ATOM 2171 CG LYS A 139 -9.519 -12.892 7.241 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.259 -13.025 8.739 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.362 -12.259 9.464 1.00 0.00 C ATOM 2174 NZ LYS A 139 -10.409 -12.657 10.867 1.00 0.00 N ATOM 0 H LYS A 139 -6.924 -11.363 3.892 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.227 -12.803 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.658 -13.617 6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.593 -11.964 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.192 -12.055 7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.017 -13.789 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.260 -14.073 9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.279 -12.622 8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.181 -11.187 9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.324 -12.455 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.163 -12.130 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.602 -13.677 10.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.495 -12.448 11.318 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.697 -10.384 4.021 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.258 -9.056 3.753 1.00 0.00 C ATOM 2190 C GLU A 140 -9.165 -8.005 3.526 1.00 0.00 C ATOM 2191 O GLU A 140 -8.587 -7.949 2.448 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.250 -8.622 4.846 1.00 0.00 C ATOM 2193 CG GLU A 140 -12.710 -8.938 4.524 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.609 -7.833 5.087 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -13.373 -7.419 6.246 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -14.513 -7.424 4.329 1.00 0.00 O ATOM 0 H GLU A 140 -9.937 -11.062 3.298 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.821 -9.133 2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.981 -9.113 5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.149 -7.549 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.846 -9.018 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.988 -9.901 4.953 1.00 0.00 H new ATOM 2203 N ASN A 141 -8.745 -7.374 4.627 1.00 0.00 N ATOM 2204 CA ASN A 141 -7.741 -6.299 4.677 1.00 0.00 C ATOM 2205 C ASN A 141 -7.009 -6.268 6.047 1.00 0.00 C ATOM 2206 O ASN A 141 -6.661 -5.214 6.573 1.00 0.00 O ATOM 2207 CB ASN A 141 -8.453 -4.960 4.425 1.00 0.00 C ATOM 2208 CG ASN A 141 -8.890 -4.794 2.974 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -9.859 -5.369 2.483 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.178 -3.968 2.251 1.00 0.00 N ATOM 0 H ASN A 141 -9.110 -7.607 5.551 1.00 0.00 H new ATOM 0 HA ASN A 141 -6.986 -6.479 3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.326 -4.889 5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -7.786 -4.141 4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.426 -3.799 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -7.375 -3.493 2.662 1.00 0.00 H new ATOM 2217 N GLN A 142 -6.839 -7.460 6.607 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.178 -7.663 7.920 1.00 0.00 C ATOM 2219 C GLN A 142 -5.305 -8.914 8.018 1.00 0.00 C ATOM 2220 O GLN A 142 -4.195 -8.838 8.553 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.180 -7.694 9.078 1.00 0.00 C ATOM 2222 CG GLN A 142 -7.425 -6.291 9.621 1.00 0.00 C ATOM 2223 CD GLN A 142 -8.886 -5.863 9.469 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -9.827 -6.636 9.493 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -9.084 -4.573 9.330 1.00 0.00 N ATOM 0 H GLN A 142 -7.153 -8.327 6.172 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.524 -6.795 8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -8.121 -8.127 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.803 -8.336 9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.145 -6.256 10.674 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.784 -5.583 9.097 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.289 -3.934 9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.033 -4.209 9.241 1.00 0.00 H new ATOM 2234 N GLY A 143 -5.820 -10.036 7.506 1.00 0.00 N ATOM 2235 CA GLY A 143 -5.112 -11.329 7.483 1.00 0.00 C ATOM 2236 C GLY A 143 -3.649 -11.172 7.055 1.00 0.00 C ATOM 2237 O GLY A 143 -3.285 -10.206 6.407 1.00 0.00 O ATOM 0 H GLY A 143 -6.750 -10.077 7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.154 -11.783 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.620 -12.009 6.799 1.00 0.00 H new ATOM 2241 N GLU A 144 -2.812 -12.103 7.486 1.00 0.00 N ATOM 2242 CA GLU A 144 -1.364 -12.052 7.192 1.00 0.00 C ATOM 2243 C GLU A 144 -1.066 -11.643 5.731 1.00 0.00 C ATOM 2244 O GLU A 144 -1.734 -12.114 4.805 1.00 0.00 O ATOM 2245 CB GLU A 144 -0.714 -13.395 7.503 1.00 0.00 C ATOM 2246 CG GLU A 144 -0.032 -13.366 8.868 1.00 0.00 C ATOM 2247 CD GLU A 144 1.487 -13.480 8.699 1.00 0.00 C ATOM 2248 OE1 GLU A 144 1.943 -14.632 8.560 1.00 0.00 O ATOM 2249 OE2 GLU A 144 2.140 -12.412 8.714 1.00 0.00 O ATOM 0 H GLU A 144 -3.098 -12.909 8.042 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.938 -11.281 7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.468 -14.182 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.017 -13.637 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.280 -12.440 9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.400 -14.186 9.485 1.00 0.00 H new ATOM 2256 N LEU A 145 -0.256 -10.606 5.609 1.00 0.00 N ATOM 2257 CA LEU A 145 0.168 -10.081 4.291 1.00 0.00 C ATOM 2258 C LEU A 145 0.977 -11.151 3.558 1.00 0.00 C ATOM 2259 O LEU A 145 2.058 -11.541 3.999 1.00 0.00 O ATOM 2260 CB LEU A 145 1.007 -8.808 4.436 1.00 0.00 C ATOM 2261 CG LEU A 145 0.131 -7.599 4.720 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.761 -6.733 5.808 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.165 -6.799 3.457 1.00 0.00 C ATOM 0 H LEU A 145 0.132 -10.097 6.403 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.726 -9.829 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.728 -8.935 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.578 -8.640 3.523 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.831 -7.958 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.123 -5.871 6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.868 -7.317 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.742 -6.392 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.794 -5.944 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.770 -6.447 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.683 -7.433 2.738 1.00 0.00 H new ATOM 2275 N LYS A 146 0.298 -11.782 2.614 1.00 0.00 N ATOM 2276 CA LYS A 146 0.935 -12.790 1.767 1.00 0.00 C ATOM 2277 C LYS A 146 1.397 -12.113 0.488 1.00 0.00 C ATOM 2278 O LYS A 146 0.657 -11.361 -0.156 1.00 0.00 O ATOM 2279 CB LYS A 146 -0.069 -13.887 1.411 1.00 0.00 C ATOM 2280 CG LYS A 146 0.601 -15.101 0.771 1.00 0.00 C ATOM 2281 CD LYS A 146 -0.447 -15.848 -0.052 1.00 0.00 C ATOM 2282 CE LYS A 146 -0.127 -17.340 -0.157 1.00 0.00 C ATOM 2283 NZ LYS A 146 -1.353 -18.010 -0.595 1.00 0.00 N ATOM 0 H LYS A 146 -0.688 -11.619 2.412 1.00 0.00 H new ATOM 0 HA LYS A 146 1.777 -13.236 2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.597 -14.199 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.816 -13.485 0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.429 -14.787 0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.017 -15.754 1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.428 -15.718 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.500 -15.416 -1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 146 0.682 -17.512 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.205 -17.732 0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.179 -19.032 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.107 -17.844 0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.645 -17.631 -1.518 1.00 0.00 H new ATOM 2297 N LEU A 147 2.690 -12.313 0.249 1.00 0.00 N ATOM 2298 CA LEU A 147 3.350 -11.889 -0.986 1.00 0.00 C ATOM 2299 C LEU A 147 2.681 -12.598 -2.165 1.00 0.00 C ATOM 2300 O LEU A 147 2.778 -13.819 -2.314 1.00 0.00 O ATOM 2301 CB LEU A 147 4.843 -12.218 -0.906 1.00 0.00 C ATOM 2302 CG LEU A 147 5.556 -12.118 -2.255 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.709 -10.668 -2.726 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.887 -12.843 -2.176 1.00 0.00 C ATOM 0 H LEU A 147 3.314 -12.776 0.909 1.00 0.00 H new ATOM 0 HA LEU A 147 3.253 -10.812 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.320 -11.539 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.965 -13.227 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 147 4.940 -12.604 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.221 -10.650 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.724 -10.214 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.291 -10.107 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.397 -12.773 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.505 -12.386 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.716 -13.891 -1.931 1.00 0.00 H new ATOM 2316 N CYS A 148 1.875 -11.814 -2.877 1.00 0.00 N ATOM 2317 CA CYS A 148 1.212 -12.241 -4.119 1.00 0.00 C ATOM 2318 C CYS A 148 2.256 -12.845 -5.064 1.00 0.00 C ATOM 2319 O CYS A 148 3.460 -12.650 -4.922 1.00 0.00 O ATOM 2320 CB CYS A 148 0.528 -11.057 -4.814 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.545 -10.049 -3.726 1.00 0.00 S ATOM 0 H CYS A 148 1.658 -10.854 -2.610 1.00 0.00 H new ATOM 0 HA CYS A 148 0.452 -12.981 -3.869 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.295 -10.413 -5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.071 -11.436 -5.642 1.00 0.00 H new ATOM 2326 N SER A 149 1.757 -13.606 -6.017 1.00 0.00 N ATOM 2327 CA SER A 149 2.624 -14.309 -6.975 1.00 0.00 C ATOM 2328 C SER A 149 2.083 -14.171 -8.390 1.00 0.00 C ATOM 2329 O SER A 149 0.873 -14.061 -8.628 1.00 0.00 O ATOM 2330 CB SER A 149 2.778 -15.776 -6.595 1.00 0.00 C ATOM 2331 OG SER A 149 1.498 -16.400 -6.514 1.00 0.00 O ATOM 0 H SER A 149 0.759 -13.761 -6.159 1.00 0.00 H new ATOM 0 HA SER A 149 3.611 -13.848 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.394 -16.288 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.293 -15.859 -5.638 1.00 0.00 H new ATOM 0 HG SER A 149 1.609 -17.343 -6.271 1.00 0.00 H new ATOM 2337 N HIS A 150 3.039 -14.006 -9.292 1.00 0.00 N ATOM 2338 CA HIS A 150 2.758 -13.863 -10.730 1.00 0.00 C ATOM 2339 C HIS A 150 3.169 -15.092 -11.564 1.00 0.00 C ATOM 2340 O HIS A 150 3.175 -16.200 -10.992 1.00 0.00 O ATOM 2341 CB HIS A 150 3.398 -12.571 -11.220 1.00 0.00 C ATOM 2342 CG HIS A 150 4.910 -12.633 -11.110 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.750 -12.956 -12.090 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.637 -12.160 -10.114 1.00 0.00 C ATOM 2345 CE1 HIS A 150 6.982 -12.653 -11.711 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.907 -12.132 -10.490 1.00 0.00 N ATOM 2347 OXT HIS A 150 3.521 -14.913 -12.758 1.00 0.00 O ATOM 0 H HIS A 150 4.031 -13.966 -9.058 1.00 0.00 H new ATOM 0 HA HIS A 150 1.679 -13.806 -10.870 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.113 -12.391 -12.257 1.00 0.00 H new ATOM 0 HB3 HIS A 150 3.022 -11.731 -10.636 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.259 -11.848 -9.152 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.883 -12.802 -12.288 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.688 -11.774 -9.941 1.00 0.00 H new TER 2356 HIS A 150