USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1017 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 173 SER OG : rot 178:sc= -1.68! USER MOD Set 1.2: A 175 HIS : no HE2:sc= -2.98! C(o=-4.7!,f=-13!) USER MOD Set 2.1: A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 117 MET CE :methyl -178:sc= 0 (180deg=-0.00381) USER MOD Single : A 80 SER OG : rot 180:sc= -0.357 USER MOD Single : A 85 GLN : amide:sc= -0.327 K(o=-0.33,f=-3!) USER MOD Single : A 86 SER OG : rot 180:sc= -1.69 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 90 SER OG : rot 160:sc= -0.472 USER MOD Single : A 93 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0881) USER MOD Single : A 96 HIS : no HE2:sc= -0.414 K(o=-0.41,f=-1.7) USER MOD Single : A 97 SER OG : rot -103:sc= 0.804 USER MOD Single : A 102 SER OG : rot 71:sc= 1.04 USER MOD Single : A 110 THR OG1 : rot -98:sc= 0.955! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -55:sc= 0.622 USER MOD Single : A 116 ASN :FLIP amide:sc= -0.327 F(o=-1.7,f=-0.33) USER MOD Single : A 123 CYS SG : rot 98:sc= 0.357 USER MOD Single : A 127 LYS NZ :NH3+ -161:sc= -0.0987 (180deg=-0.722) USER MOD Single : A 131 ASN :FLIP amide:sc= -1.32 F(o=-6,f=-1.3) USER MOD Single : A 132 GLN : amide:sc= -0.854 X(o=-0.85,f=-0.35) USER MOD Single : A 133 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=-0.15) USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= -0.255 (180deg=-0.995!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -5:sc= 0.483 USER MOD Single : A 148 SER OG : rot 67:sc= 0.393 USER MOD Single : A 151 SER OG : rot 62:sc= 0.319 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -136:sc= 0.292! USER MOD Single : A 166 ASN : amide:sc= -2.01 K(o=-2,f=-6.7!) USER MOD Single : A 167 LYS NZ :NH3+ -103:sc= -2.72! (180deg=-5.44!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0.407 K(o=0.41,f=-0.26) USER MOD Single : A 176 THR OG1 : rot -170:sc= 0.157 USER MOD Single : A 181 GLN : amide:sc= -5.51! C(o=-5.5!,f=-5.2!) USER MOD Single : A 183 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.011) USER MOD Single : A 185 TYR OH : rot -56:sc= 0.225 USER MOD Single : A 186 THR OG1 : rot 76:sc= 0.0133 USER MOD Single : A 188 MET CE :methyl -163:sc= -0.0149 (180deg=-0.501) USER MOD Single : A 189 HIS : no HE2:sc= -0.312 K(o=-0.31,f=-4.7!) USER MOD Single : A 192 SER OG : rot 180:sc= -0.507 USER MOD Single : A 193 TYR OH : rot -35:sc= 0.366 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= -0.388 USER MOD Single : A 201 THR OG1 : rot -170:sc= 0.0159 USER MOD Single : A 202 TYR OH : rot 173:sc= 0.00108 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.655 -1.079 -7.067 1.00 0.00 N ATOM 2 CA PRO A 79 15.941 -2.254 -6.213 1.00 0.00 C ATOM 3 C PRO A 79 17.294 -2.063 -5.515 1.00 0.00 C ATOM 4 O PRO A 79 17.879 -2.998 -5.006 1.00 0.00 O ATOM 5 CB PRO A 79 15.966 -3.469 -7.173 1.00 0.00 C ATOM 6 CG PRO A 79 15.746 -2.926 -8.612 1.00 0.00 C ATOM 7 CD PRO A 79 15.546 -1.400 -8.506 1.00 0.00 C ATOM 0 HA PRO A 79 15.197 -2.395 -5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.918 -3.995 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.187 -4.184 -6.909 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.603 -3.157 -9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.876 -3.396 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.300 -0.866 -9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.574 -1.105 -8.900 1.00 0.00 H new ATOM 15 N SER A 80 17.791 -0.854 -5.494 1.00 0.00 N ATOM 16 CA SER A 80 19.106 -0.585 -4.836 1.00 0.00 C ATOM 17 C SER A 80 18.860 -0.118 -3.385 1.00 0.00 C ATOM 18 O SER A 80 17.748 0.236 -3.047 1.00 0.00 O ATOM 19 CB SER A 80 19.848 0.497 -5.643 1.00 0.00 C ATOM 20 OG SER A 80 21.086 -0.030 -6.102 1.00 0.00 O ATOM 0 H SER A 80 17.341 -0.037 -5.906 1.00 0.00 H new ATOM 0 HA SER A 80 19.716 -1.488 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 80 19.240 0.818 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 80 20.021 1.376 -5.022 1.00 0.00 H new ATOM 0 HG SER A 80 21.562 0.654 -6.618 1.00 0.00 H new ATOM 26 N PRO A 81 19.898 -0.118 -2.568 1.00 0.00 N ATOM 27 CA PRO A 81 19.778 0.318 -1.160 1.00 0.00 C ATOM 28 C PRO A 81 19.145 1.717 -1.071 1.00 0.00 C ATOM 29 O PRO A 81 18.960 2.251 0.004 1.00 0.00 O ATOM 30 CB PRO A 81 21.224 0.310 -0.612 1.00 0.00 C ATOM 31 CG PRO A 81 22.136 -0.289 -1.719 1.00 0.00 C ATOM 32 CD PRO A 81 21.258 -0.548 -2.964 1.00 0.00 C ATOM 0 HA PRO A 81 19.128 -0.337 -0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.543 1.320 -0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.286 -0.284 0.300 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.947 0.399 -1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.595 -1.216 -1.376 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.616 0.017 -3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.273 -1.601 -3.246 1.00 0.00 H new ATOM 40 N GLU A 82 18.783 2.301 -2.180 1.00 0.00 N ATOM 41 CA GLU A 82 18.133 3.636 -2.139 1.00 0.00 C ATOM 42 C GLU A 82 16.649 3.427 -1.843 1.00 0.00 C ATOM 43 O GLU A 82 16.098 4.013 -0.935 1.00 0.00 O ATOM 44 CB GLU A 82 18.300 4.323 -3.497 1.00 0.00 C ATOM 45 CG GLU A 82 17.952 5.803 -3.359 1.00 0.00 C ATOM 46 CD GLU A 82 18.172 6.510 -4.698 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.316 6.778 -5.024 1.00 0.00 O ATOM 48 OE2 GLU A 82 17.191 6.773 -5.374 1.00 0.00 O ATOM 0 H GLU A 82 18.911 1.909 -3.113 1.00 0.00 H new ATOM 0 HA GLU A 82 18.586 4.262 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.325 4.210 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.653 3.853 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.915 5.915 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 82 18.571 6.262 -2.588 1.00 0.00 H new ATOM 55 N GLU A 83 16.008 2.569 -2.588 1.00 0.00 N ATOM 56 CA GLU A 83 14.568 2.287 -2.340 1.00 0.00 C ATOM 57 C GLU A 83 14.415 1.810 -0.891 1.00 0.00 C ATOM 58 O GLU A 83 13.466 2.124 -0.200 1.00 0.00 O ATOM 59 CB GLU A 83 14.120 1.184 -3.303 1.00 0.00 C ATOM 60 CG GLU A 83 13.796 1.790 -4.668 1.00 0.00 C ATOM 61 CD GLU A 83 15.051 2.451 -5.241 1.00 0.00 C ATOM 62 OE1 GLU A 83 15.816 1.759 -5.893 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.224 3.638 -5.021 1.00 0.00 O ATOM 0 H GLU A 83 16.423 2.049 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 83 13.960 3.177 -2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.906 0.435 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.243 0.674 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.438 1.016 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.996 2.524 -4.572 1.00 0.00 H new ATOM 70 N VAL A 84 15.385 1.076 -0.443 1.00 0.00 N ATOM 71 CA VAL A 84 15.416 0.558 0.955 1.00 0.00 C ATOM 72 C VAL A 84 15.738 1.702 1.920 1.00 0.00 C ATOM 73 O VAL A 84 15.017 1.930 2.871 1.00 0.00 O ATOM 74 CB VAL A 84 16.516 -0.521 1.044 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.228 -1.476 2.210 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.551 -1.318 -0.263 1.00 0.00 C ATOM 0 H VAL A 84 16.190 0.801 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 84 14.448 0.134 1.223 1.00 0.00 H new ATOM 0 HB VAL A 84 17.477 -0.035 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 84 17.011 -2.233 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.204 -0.914 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.265 -1.961 2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.327 -2.081 -0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.584 -1.795 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.766 -0.646 -1.093 1.00 0.00 H new ATOM 86 N GLN A 85 16.801 2.419 1.708 1.00 0.00 N ATOM 87 CA GLN A 85 17.124 3.529 2.645 1.00 0.00 C ATOM 88 C GLN A 85 16.094 4.649 2.478 1.00 0.00 C ATOM 89 O GLN A 85 15.826 5.402 3.392 1.00 0.00 O ATOM 90 CB GLN A 85 18.519 4.069 2.333 1.00 0.00 C ATOM 91 CG GLN A 85 19.566 3.017 2.702 1.00 0.00 C ATOM 92 CD GLN A 85 19.720 2.960 4.223 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.078 3.702 4.938 1.00 0.00 O ATOM 94 NE2 GLN A 85 20.549 2.101 4.750 1.00 0.00 N ATOM 0 H GLN A 85 17.455 2.289 0.936 1.00 0.00 H new ATOM 0 HA GLN A 85 17.099 3.160 3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.596 4.319 1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.698 4.988 2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.267 2.041 2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.522 3.262 2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.088 1.478 4.149 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.658 2.053 5.763 1.00 0.00 H new ATOM 103 N SER A 86 15.538 4.777 1.306 1.00 0.00 N ATOM 104 CA SER A 86 14.546 5.864 1.054 1.00 0.00 C ATOM 105 C SER A 86 13.183 5.530 1.678 1.00 0.00 C ATOM 106 O SER A 86 12.533 6.377 2.257 1.00 0.00 O ATOM 107 CB SER A 86 14.372 6.036 -0.455 1.00 0.00 C ATOM 108 OG SER A 86 13.424 7.062 -0.701 1.00 0.00 O ATOM 0 H SER A 86 15.728 4.173 0.506 1.00 0.00 H new ATOM 0 HA SER A 86 14.917 6.783 1.508 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.327 6.288 -0.917 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.038 5.100 -0.904 1.00 0.00 H new ATOM 0 HG SER A 86 13.310 7.177 -1.668 1.00 0.00 H new ATOM 114 N TRP A 87 12.730 4.315 1.538 1.00 0.00 N ATOM 115 CA TRP A 87 11.393 3.948 2.095 1.00 0.00 C ATOM 116 C TRP A 87 11.442 3.870 3.620 1.00 0.00 C ATOM 117 O TRP A 87 10.414 3.811 4.265 1.00 0.00 O ATOM 118 CB TRP A 87 10.958 2.575 1.574 1.00 0.00 C ATOM 119 CG TRP A 87 10.823 2.550 0.078 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.593 3.615 -0.735 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.892 1.385 -0.793 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.519 3.167 -2.043 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.698 1.803 -2.129 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.106 0.018 -0.548 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.714 0.893 -3.187 1.00 0.00 C ATOM 126 CZ3 TRP A 87 11.126 -0.899 -1.609 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.930 -0.464 -2.925 1.00 0.00 C ATOM 0 H TRP A 87 13.225 3.560 1.063 1.00 0.00 H new ATOM 0 HA TRP A 87 10.688 4.718 1.782 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.685 1.824 1.884 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.005 2.302 2.027 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.486 4.641 -0.414 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.352 3.773 -2.846 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.256 -0.329 0.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.561 1.234 -4.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 11.294 -1.947 -1.409 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.946 -1.175 -3.737 1.00 0.00 H new ATOM 138 N ALA A 88 12.609 3.832 4.212 1.00 0.00 N ATOM 139 CA ALA A 88 12.674 3.713 5.703 1.00 0.00 C ATOM 140 C ALA A 88 12.709 5.102 6.347 1.00 0.00 C ATOM 141 O ALA A 88 12.588 5.236 7.549 1.00 0.00 O ATOM 142 CB ALA A 88 13.928 2.927 6.079 1.00 0.00 C ATOM 0 H ALA A 88 13.510 3.877 3.736 1.00 0.00 H new ATOM 0 HA ALA A 88 11.789 3.191 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.987 2.833 7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.883 1.934 5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.810 3.452 5.712 1.00 0.00 H new ATOM 148 N GLN A 89 12.872 6.135 5.561 1.00 0.00 N ATOM 149 CA GLN A 89 12.915 7.521 6.126 1.00 0.00 C ATOM 150 C GLN A 89 11.569 8.214 5.900 1.00 0.00 C ATOM 151 O GLN A 89 11.226 9.152 6.593 1.00 0.00 O ATOM 152 CB GLN A 89 14.023 8.320 5.438 1.00 0.00 C ATOM 153 CG GLN A 89 13.927 8.125 3.927 1.00 0.00 C ATOM 154 CD GLN A 89 14.827 9.138 3.219 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.390 10.216 2.867 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.076 8.837 2.993 1.00 0.00 N ATOM 0 H GLN A 89 12.978 6.080 4.548 1.00 0.00 H new ATOM 0 HA GLN A 89 13.117 7.467 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.931 9.378 5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.999 7.992 5.797 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.226 7.111 3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.895 8.249 3.599 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.444 7.933 3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.685 9.506 2.521 1.00 0.00 H new ATOM 165 N SER A 90 10.797 7.768 4.943 1.00 0.00 N ATOM 166 CA SER A 90 9.473 8.416 4.698 1.00 0.00 C ATOM 167 C SER A 90 8.493 7.376 4.128 1.00 0.00 C ATOM 168 O SER A 90 8.892 6.390 3.542 1.00 0.00 O ATOM 169 CB SER A 90 9.657 9.584 3.712 1.00 0.00 C ATOM 170 OG SER A 90 8.779 9.425 2.602 1.00 0.00 O ATOM 0 H SER A 90 11.023 6.989 4.325 1.00 0.00 H new ATOM 0 HA SER A 90 9.066 8.803 5.632 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.455 10.530 4.214 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.690 9.621 3.367 1.00 0.00 H new ATOM 0 HG SER A 90 8.658 10.288 2.155 1.00 0.00 H new ATOM 176 N PHE A 91 7.212 7.585 4.316 1.00 0.00 N ATOM 177 CA PHE A 91 6.201 6.604 3.809 1.00 0.00 C ATOM 178 C PHE A 91 5.767 6.955 2.373 1.00 0.00 C ATOM 179 O PHE A 91 5.576 6.086 1.550 1.00 0.00 O ATOM 180 CB PHE A 91 4.975 6.620 4.744 1.00 0.00 C ATOM 181 CG PHE A 91 4.303 5.260 4.746 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.677 4.785 3.587 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.312 4.473 5.905 1.00 0.00 C ATOM 184 CE1 PHE A 91 3.062 3.527 3.586 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.696 3.217 5.903 1.00 0.00 C ATOM 186 CZ PHE A 91 3.072 2.745 4.744 1.00 0.00 C ATOM 0 H PHE A 91 6.822 8.394 4.800 1.00 0.00 H new ATOM 0 HA PHE A 91 6.648 5.610 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.283 6.884 5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.268 7.383 4.417 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.669 5.390 2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.795 4.836 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.580 3.161 2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.702 2.611 6.797 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.597 1.775 4.744 1.00 0.00 H new ATOM 196 N ASP A 92 5.605 8.212 2.063 1.00 0.00 N ATOM 197 CA ASP A 92 5.174 8.580 0.682 1.00 0.00 C ATOM 198 C ASP A 92 6.030 7.833 -0.347 1.00 0.00 C ATOM 199 O ASP A 92 5.525 7.126 -1.196 1.00 0.00 O ATOM 200 CB ASP A 92 5.329 10.091 0.482 1.00 0.00 C ATOM 201 CG ASP A 92 4.990 10.451 -0.965 1.00 0.00 C ATOM 202 OD1 ASP A 92 3.828 10.713 -1.233 1.00 0.00 O ATOM 203 OD2 ASP A 92 5.896 10.460 -1.782 1.00 0.00 O ATOM 0 H ASP A 92 5.751 8.996 2.700 1.00 0.00 H new ATOM 0 HA ASP A 92 4.129 8.302 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.671 10.628 1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.349 10.397 0.715 1.00 0.00 H new ATOM 208 N LYS A 93 7.322 8.002 -0.288 1.00 0.00 N ATOM 209 CA LYS A 93 8.212 7.321 -1.273 1.00 0.00 C ATOM 210 C LYS A 93 7.814 5.847 -1.418 1.00 0.00 C ATOM 211 O LYS A 93 8.060 5.228 -2.435 1.00 0.00 O ATOM 212 CB LYS A 93 9.665 7.421 -0.807 1.00 0.00 C ATOM 213 CG LYS A 93 9.998 8.881 -0.496 1.00 0.00 C ATOM 214 CD LYS A 93 11.489 9.009 -0.192 1.00 0.00 C ATOM 215 CE LYS A 93 11.774 10.381 0.422 1.00 0.00 C ATOM 216 NZ LYS A 93 11.534 11.442 -0.597 1.00 0.00 N ATOM 0 H LYS A 93 7.801 8.583 0.400 1.00 0.00 H new ATOM 0 HA LYS A 93 8.107 7.810 -2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.818 6.805 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.333 7.040 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.733 9.514 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.411 9.226 0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.799 8.221 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 93 12.069 8.881 -1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.134 10.543 1.289 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.805 10.427 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.856 12.359 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.061 11.216 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.518 11.493 -0.812 1.00 0.00 H new ATOM 230 N LEU A 94 7.211 5.277 -0.411 1.00 0.00 N ATOM 231 CA LEU A 94 6.812 3.836 -0.495 1.00 0.00 C ATOM 232 C LEU A 94 5.579 3.664 -1.395 1.00 0.00 C ATOM 233 O LEU A 94 5.488 2.717 -2.149 1.00 0.00 O ATOM 234 CB LEU A 94 6.475 3.314 0.911 1.00 0.00 C ATOM 235 CG LEU A 94 6.270 1.780 0.884 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.610 1.063 1.081 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.312 1.367 2.011 1.00 0.00 C ATOM 0 H LEU A 94 6.976 5.742 0.466 1.00 0.00 H new ATOM 0 HA LEU A 94 7.644 3.274 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.279 3.567 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.572 3.801 1.280 1.00 0.00 H new ATOM 0 HG LEU A 94 5.849 1.501 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.452 -0.015 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.295 1.345 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.038 1.348 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.169 0.287 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.734 1.658 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.351 1.863 1.872 1.00 0.00 H new ATOM 249 N MET A 95 4.621 4.552 -1.309 1.00 0.00 N ATOM 250 CA MET A 95 3.386 4.409 -2.146 1.00 0.00 C ATOM 251 C MET A 95 3.500 5.242 -3.428 1.00 0.00 C ATOM 252 O MET A 95 2.738 5.059 -4.357 1.00 0.00 O ATOM 253 CB MET A 95 2.172 4.888 -1.334 1.00 0.00 C ATOM 254 CG MET A 95 1.746 3.796 -0.349 1.00 0.00 C ATOM 255 SD MET A 95 1.002 2.423 -1.265 1.00 0.00 S ATOM 256 CE MET A 95 0.290 1.550 0.151 1.00 0.00 C ATOM 0 H MET A 95 4.638 5.368 -0.698 1.00 0.00 H new ATOM 0 HA MET A 95 3.266 3.361 -2.422 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.421 5.801 -0.794 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.347 5.129 -2.004 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.608 3.445 0.218 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.033 4.197 0.371 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.225 0.654 -0.195 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.085 1.267 0.841 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.419 2.202 0.661 1.00 0.00 H new ATOM 266 N HIS A 96 4.425 6.163 -3.492 1.00 0.00 N ATOM 267 CA HIS A 96 4.553 7.003 -4.723 1.00 0.00 C ATOM 268 C HIS A 96 5.530 6.353 -5.707 1.00 0.00 C ATOM 269 O HIS A 96 6.168 7.028 -6.491 1.00 0.00 O ATOM 270 CB HIS A 96 5.056 8.403 -4.336 1.00 0.00 C ATOM 271 CG HIS A 96 4.601 9.421 -5.353 1.00 0.00 C ATOM 272 ND1 HIS A 96 4.322 9.080 -6.666 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.379 10.773 -5.261 1.00 0.00 C ATOM 274 CE1 HIS A 96 3.950 10.203 -7.307 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.967 11.264 -6.496 1.00 0.00 N ATOM 0 H HIS A 96 5.094 6.371 -2.751 1.00 0.00 H new ATOM 0 HA HIS A 96 3.578 7.086 -5.202 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.681 8.672 -3.349 1.00 0.00 H new ATOM 0 HB3 HIS A 96 6.144 8.402 -4.274 1.00 0.00 H new ATOM 0 HD1 HIS A 96 4.387 8.147 -7.073 1.00 0.00 H new ATOM 0 HD2 HIS A 96 4.505 11.365 -4.366 1.00 0.00 H new ATOM 0 HE1 HIS A 96 3.672 10.242 -8.350 1.00 0.00 H new ATOM 283 N SER A 97 5.642 5.049 -5.697 1.00 0.00 N ATOM 284 CA SER A 97 6.568 4.372 -6.661 1.00 0.00 C ATOM 285 C SER A 97 6.027 2.952 -6.953 1.00 0.00 C ATOM 286 O SER A 97 5.426 2.354 -6.083 1.00 0.00 O ATOM 287 CB SER A 97 7.970 4.282 -6.057 1.00 0.00 C ATOM 288 OG SER A 97 7.900 3.618 -4.801 1.00 0.00 O ATOM 0 H SER A 97 5.137 4.425 -5.068 1.00 0.00 H new ATOM 0 HA SER A 97 6.623 4.944 -7.587 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.634 3.741 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.389 5.280 -5.930 1.00 0.00 H new ATOM 0 HG SER A 97 7.967 4.277 -4.079 1.00 0.00 H new ATOM 294 N PRO A 98 6.231 2.443 -8.161 1.00 0.00 N ATOM 295 CA PRO A 98 5.728 1.097 -8.524 1.00 0.00 C ATOM 296 C PRO A 98 6.453 -0.016 -7.740 1.00 0.00 C ATOM 297 O PRO A 98 5.831 -0.942 -7.257 1.00 0.00 O ATOM 298 CB PRO A 98 6.022 0.967 -10.038 1.00 0.00 C ATOM 299 CG PRO A 98 6.994 2.118 -10.411 1.00 0.00 C ATOM 300 CD PRO A 98 6.953 3.139 -9.255 1.00 0.00 C ATOM 0 HA PRO A 98 4.670 0.988 -8.286 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.467 -0.002 -10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.101 1.037 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.005 1.737 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.695 2.586 -11.349 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.958 3.427 -8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.437 4.052 -9.552 1.00 0.00 H new ATOM 308 N ALA A 99 7.756 0.036 -7.649 1.00 0.00 N ATOM 309 CA ALA A 99 8.488 -1.058 -6.942 1.00 0.00 C ATOM 310 C ALA A 99 8.125 -1.088 -5.455 1.00 0.00 C ATOM 311 O ALA A 99 8.127 -2.134 -4.836 1.00 0.00 O ATOM 312 CB ALA A 99 9.997 -0.867 -7.106 1.00 0.00 C ATOM 0 H ALA A 99 8.341 0.780 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 99 8.193 -2.009 -7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.524 -1.668 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.254 -0.890 -8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.290 0.093 -6.682 1.00 0.00 H new ATOM 318 N GLY A 100 7.806 0.030 -4.869 1.00 0.00 N ATOM 319 CA GLY A 100 7.438 0.016 -3.424 1.00 0.00 C ATOM 320 C GLY A 100 6.150 -0.790 -3.257 1.00 0.00 C ATOM 321 O GLY A 100 6.113 -1.805 -2.590 1.00 0.00 O ATOM 0 H GLY A 100 7.783 0.945 -5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.240 -0.426 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.298 1.034 -3.059 1.00 0.00 H new ATOM 325 N ARG A 101 5.095 -0.336 -3.869 1.00 0.00 N ATOM 326 CA ARG A 101 3.793 -1.058 -3.769 1.00 0.00 C ATOM 327 C ARG A 101 4.016 -2.554 -4.021 1.00 0.00 C ATOM 328 O ARG A 101 3.204 -3.381 -3.658 1.00 0.00 O ATOM 329 CB ARG A 101 2.811 -0.514 -4.819 1.00 0.00 C ATOM 330 CG ARG A 101 2.326 0.893 -4.425 1.00 0.00 C ATOM 331 CD ARG A 101 1.026 1.219 -5.164 1.00 0.00 C ATOM 332 NE ARG A 101 1.111 0.753 -6.588 1.00 0.00 N ATOM 333 CZ ARG A 101 2.072 1.148 -7.382 1.00 0.00 C ATOM 334 NH1 ARG A 101 2.890 2.094 -7.013 1.00 0.00 N ATOM 335 NH2 ARG A 101 2.180 0.627 -8.574 1.00 0.00 N ATOM 0 H ARG A 101 5.076 0.510 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 101 3.380 -0.908 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.296 -0.478 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.958 -1.187 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.165 0.944 -3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.089 1.632 -4.669 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.185 0.738 -4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.842 2.293 -5.135 1.00 0.00 H new ATOM 0 HE ARG A 101 0.402 0.113 -6.945 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.783 2.532 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.637 2.396 -7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.517 -0.084 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.928 0.931 -9.198 1.00 0.00 H new ATOM 349 N SER A 102 5.101 -2.906 -4.657 1.00 0.00 N ATOM 350 CA SER A 102 5.364 -4.346 -4.950 1.00 0.00 C ATOM 351 C SER A 102 5.873 -5.064 -3.696 1.00 0.00 C ATOM 352 O SER A 102 5.251 -5.983 -3.202 1.00 0.00 O ATOM 353 CB SER A 102 6.413 -4.454 -6.056 1.00 0.00 C ATOM 354 OG SER A 102 6.095 -3.538 -7.096 1.00 0.00 O ATOM 0 H SER A 102 5.817 -2.259 -4.987 1.00 0.00 H new ATOM 0 HA SER A 102 4.434 -4.815 -5.271 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.404 -4.238 -5.656 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.442 -5.471 -6.448 1.00 0.00 H new ATOM 0 HG SER A 102 6.265 -2.623 -6.789 1.00 0.00 H new ATOM 360 N VAL A 103 7.004 -4.661 -3.185 1.00 0.00 N ATOM 361 CA VAL A 103 7.554 -5.333 -1.971 1.00 0.00 C ATOM 362 C VAL A 103 6.503 -5.343 -0.864 1.00 0.00 C ATOM 363 O VAL A 103 6.381 -6.300 -0.125 1.00 0.00 O ATOM 364 CB VAL A 103 8.799 -4.589 -1.496 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.452 -5.368 -0.350 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.781 -4.474 -2.661 1.00 0.00 C ATOM 0 H VAL A 103 7.571 -3.897 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 103 7.820 -6.361 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 103 8.525 -3.594 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.341 -4.838 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.746 -5.460 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.733 -6.361 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.675 -3.944 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.056 -5.471 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.313 -3.925 -3.478 1.00 0.00 H new ATOM 376 N PHE A 104 5.734 -4.299 -0.742 1.00 0.00 N ATOM 377 CA PHE A 104 4.696 -4.281 0.320 1.00 0.00 C ATOM 378 C PHE A 104 3.634 -5.325 -0.046 1.00 0.00 C ATOM 379 O PHE A 104 3.109 -6.019 0.798 1.00 0.00 O ATOM 380 CB PHE A 104 4.083 -2.863 0.414 1.00 0.00 C ATOM 381 CG PHE A 104 3.839 -2.479 1.860 1.00 0.00 C ATOM 382 CD1 PHE A 104 4.912 -2.428 2.758 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.546 -2.167 2.297 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.691 -2.069 4.092 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.326 -1.807 3.630 1.00 0.00 C ATOM 386 CZ PHE A 104 3.399 -1.758 4.528 1.00 0.00 C ATOM 0 H PHE A 104 5.779 -3.465 -1.327 1.00 0.00 H new ATOM 0 HA PHE A 104 5.121 -4.525 1.294 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.753 -2.140 -0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.145 -2.830 -0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.910 -2.666 2.421 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.718 -2.204 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.518 -2.032 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.328 -1.567 3.967 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.229 -1.480 5.558 1.00 0.00 H new ATOM 396 N ARG A 105 3.324 -5.436 -1.308 1.00 0.00 N ATOM 397 CA ARG A 105 2.306 -6.426 -1.745 1.00 0.00 C ATOM 398 C ARG A 105 2.784 -7.844 -1.413 1.00 0.00 C ATOM 399 O ARG A 105 1.990 -8.733 -1.177 1.00 0.00 O ATOM 400 CB ARG A 105 2.091 -6.300 -3.261 1.00 0.00 C ATOM 401 CG ARG A 105 1.063 -7.340 -3.715 1.00 0.00 C ATOM 402 CD ARG A 105 0.648 -7.052 -5.159 1.00 0.00 C ATOM 403 NE ARG A 105 1.852 -7.080 -6.035 1.00 0.00 N ATOM 404 CZ ARG A 105 1.714 -7.153 -7.330 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.521 -7.199 -7.858 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.769 -7.180 -8.098 1.00 0.00 N ATOM 0 H ARG A 105 3.735 -4.880 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 105 1.368 -6.233 -1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.744 -5.297 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.034 -6.450 -3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.486 -8.342 -3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.190 -7.313 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.077 -7.793 -5.495 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.162 -6.079 -5.222 1.00 0.00 H new ATOM 0 HE ARG A 105 2.784 -7.042 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.303 -7.178 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.413 -7.256 -8.871 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.701 -7.144 -7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.661 -7.237 -9.111 1.00 0.00 H new ATOM 420 N ALA A 106 4.075 -8.075 -1.416 1.00 0.00 N ATOM 421 CA ALA A 106 4.587 -9.446 -1.129 1.00 0.00 C ATOM 422 C ALA A 106 4.610 -9.707 0.385 1.00 0.00 C ATOM 423 O ALA A 106 3.933 -10.589 0.876 1.00 0.00 O ATOM 424 CB ALA A 106 5.999 -9.576 -1.703 1.00 0.00 C ATOM 0 H ALA A 106 4.792 -7.374 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 106 3.929 -10.182 -1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.384 -10.575 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.971 -9.411 -2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.650 -8.835 -1.239 1.00 0.00 H new ATOM 430 N PHE A 107 5.387 -8.958 1.125 1.00 0.00 N ATOM 431 CA PHE A 107 5.456 -9.172 2.605 1.00 0.00 C ATOM 432 C PHE A 107 4.038 -9.347 3.171 1.00 0.00 C ATOM 433 O PHE A 107 3.754 -10.298 3.873 1.00 0.00 O ATOM 434 CB PHE A 107 6.152 -7.966 3.261 1.00 0.00 C ATOM 435 CG PHE A 107 5.890 -7.956 4.756 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.243 -9.066 5.533 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.289 -6.842 5.358 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.997 -9.062 6.911 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.042 -6.840 6.736 1.00 0.00 C ATOM 440 CZ PHE A 107 5.395 -7.949 7.511 1.00 0.00 C ATOM 0 H PHE A 107 5.978 -8.206 0.769 1.00 0.00 H new ATOM 0 HA PHE A 107 6.029 -10.074 2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.225 -8.010 3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.788 -7.040 2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.705 -9.925 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.017 -5.986 4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.271 -9.917 7.511 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.579 -5.982 7.200 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.203 -7.947 8.574 1.00 0.00 H new ATOM 450 N LEU A 108 3.149 -8.448 2.864 1.00 0.00 N ATOM 451 CA LEU A 108 1.752 -8.571 3.370 1.00 0.00 C ATOM 452 C LEU A 108 1.188 -9.948 2.984 1.00 0.00 C ATOM 453 O LEU A 108 0.610 -10.638 3.801 1.00 0.00 O ATOM 454 CB LEU A 108 0.897 -7.446 2.745 1.00 0.00 C ATOM 455 CG LEU A 108 0.867 -6.215 3.671 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.294 -5.762 4.007 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.126 -5.071 2.974 1.00 0.00 C ATOM 0 H LEU A 108 3.328 -7.629 2.282 1.00 0.00 H new ATOM 0 HA LEU A 108 1.734 -8.478 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.305 -7.168 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.118 -7.805 2.574 1.00 0.00 H new ATOM 0 HG LEU A 108 0.354 -6.484 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.255 -4.892 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.824 -6.571 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.819 -5.501 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.104 -4.200 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.640 -4.816 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.894 -5.382 2.750 1.00 0.00 H new ATOM 469 N ARG A 109 1.342 -10.352 1.747 1.00 0.00 N ATOM 470 CA ARG A 109 0.806 -11.681 1.319 1.00 0.00 C ATOM 471 C ARG A 109 1.165 -12.743 2.356 1.00 0.00 C ATOM 472 O ARG A 109 0.365 -13.598 2.683 1.00 0.00 O ATOM 473 CB ARG A 109 1.405 -12.064 -0.036 1.00 0.00 C ATOM 474 CG ARG A 109 0.721 -13.327 -0.563 1.00 0.00 C ATOM 475 CD ARG A 109 1.233 -13.633 -1.971 1.00 0.00 C ATOM 476 NE ARG A 109 0.407 -14.715 -2.578 1.00 0.00 N ATOM 477 CZ ARG A 109 0.462 -14.935 -3.863 1.00 0.00 C ATOM 478 NH1 ARG A 109 1.239 -14.206 -4.617 1.00 0.00 N ATOM 479 NH2 ARG A 109 -0.258 -15.884 -4.395 1.00 0.00 N ATOM 0 H ARG A 109 1.815 -9.820 1.016 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.279 -11.618 1.231 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.277 -11.246 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.477 -12.234 0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.924 -14.168 0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.360 -13.188 -0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.187 -12.736 -2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.278 -13.939 -1.930 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.201 -15.284 -1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.803 -13.465 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.282 -14.378 -5.621 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.865 -16.455 -3.806 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.214 -16.055 -5.400 1.00 0.00 H new ATOM 493 N THR A 110 2.351 -12.690 2.890 1.00 0.00 N ATOM 494 CA THR A 110 2.737 -13.691 3.917 1.00 0.00 C ATOM 495 C THR A 110 1.751 -13.592 5.079 1.00 0.00 C ATOM 496 O THR A 110 0.978 -14.495 5.333 1.00 0.00 O ATOM 497 CB THR A 110 4.155 -13.394 4.411 1.00 0.00 C ATOM 498 OG1 THR A 110 4.127 -12.284 5.297 1.00 0.00 O ATOM 499 CG2 THR A 110 5.052 -13.072 3.214 1.00 0.00 C ATOM 0 H THR A 110 3.066 -12.000 2.661 1.00 0.00 H new ATOM 0 HA THR A 110 2.715 -14.696 3.495 1.00 0.00 H new ATOM 0 HB THR A 110 4.548 -14.265 4.936 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.381 -11.471 4.811 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.063 -12.860 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.074 -13.925 2.536 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.659 -12.201 2.689 1.00 0.00 H new ATOM 507 N GLU A 111 1.773 -12.498 5.789 1.00 0.00 N ATOM 508 CA GLU A 111 0.845 -12.328 6.940 1.00 0.00 C ATOM 509 C GLU A 111 -0.613 -12.419 6.471 1.00 0.00 C ATOM 510 O GLU A 111 -1.523 -12.169 7.237 1.00 0.00 O ATOM 511 CB GLU A 111 1.085 -10.962 7.584 1.00 0.00 C ATOM 512 CG GLU A 111 2.565 -10.823 7.947 1.00 0.00 C ATOM 513 CD GLU A 111 2.811 -9.445 8.566 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.298 -8.477 8.030 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.509 -9.383 9.564 1.00 0.00 O ATOM 0 H GLU A 111 2.398 -11.710 5.619 1.00 0.00 H new ATOM 0 HA GLU A 111 1.032 -13.121 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.792 -10.168 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.469 -10.855 8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.853 -11.606 8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.182 -10.949 7.057 1.00 0.00 H new ATOM 522 N TYR A 112 -0.854 -12.772 5.232 1.00 0.00 N ATOM 523 CA TYR A 112 -2.263 -12.878 4.740 1.00 0.00 C ATOM 524 C TYR A 112 -2.964 -11.519 4.820 1.00 0.00 C ATOM 525 O TYR A 112 -4.166 -11.443 4.981 1.00 0.00 O ATOM 526 CB TYR A 112 -3.030 -13.906 5.575 1.00 0.00 C ATOM 527 CG TYR A 112 -2.161 -15.121 5.799 1.00 0.00 C ATOM 528 CD1 TYR A 112 -2.015 -16.071 4.781 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.502 -15.297 7.021 1.00 0.00 C ATOM 530 CE1 TYR A 112 -1.210 -17.198 4.986 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.697 -16.425 7.225 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.551 -17.375 6.208 1.00 0.00 C ATOM 533 OH TYR A 112 0.243 -18.485 6.409 1.00 0.00 O ATOM 0 H TYR A 112 -0.137 -12.991 4.541 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.244 -13.200 3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.319 -13.471 6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.949 -14.192 5.064 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.523 -15.935 3.838 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.614 -14.564 7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -1.098 -17.931 4.201 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.189 -16.562 8.168 1.00 0.00 H new ATOM 0 HH TYR A 112 0.627 -18.453 7.310 1.00 0.00 H new ATOM 543 N SER A 113 -2.218 -10.448 4.706 1.00 0.00 N ATOM 544 CA SER A 113 -2.825 -9.076 4.771 1.00 0.00 C ATOM 545 C SER A 113 -2.611 -8.353 3.437 1.00 0.00 C ATOM 546 O SER A 113 -2.238 -7.198 3.404 1.00 0.00 O ATOM 547 CB SER A 113 -2.149 -8.282 5.888 1.00 0.00 C ATOM 548 OG SER A 113 -2.781 -7.015 6.012 1.00 0.00 O ATOM 0 H SER A 113 -1.207 -10.462 4.570 1.00 0.00 H new ATOM 0 HA SER A 113 -3.894 -9.160 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.215 -8.828 6.829 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.089 -8.153 5.668 1.00 0.00 H new ATOM 0 HG SER A 113 -2.775 -6.560 5.144 1.00 0.00 H new ATOM 554 N GLU A 114 -2.845 -9.019 2.334 1.00 0.00 N ATOM 555 CA GLU A 114 -2.655 -8.359 1.001 1.00 0.00 C ATOM 556 C GLU A 114 -3.958 -7.691 0.546 1.00 0.00 C ATOM 557 O GLU A 114 -3.939 -6.616 -0.018 1.00 0.00 O ATOM 558 CB GLU A 114 -2.235 -9.402 -0.038 1.00 0.00 C ATOM 559 CG GLU A 114 -2.107 -8.737 -1.409 1.00 0.00 C ATOM 560 CD GLU A 114 -1.421 -9.699 -2.381 1.00 0.00 C ATOM 561 OE1 GLU A 114 -0.689 -10.558 -1.917 1.00 0.00 O ATOM 562 OE2 GLU A 114 -1.638 -9.560 -3.574 1.00 0.00 O ATOM 0 H GLU A 114 -3.159 -9.989 2.296 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.878 -7.600 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.285 -9.854 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.970 -10.205 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.093 -8.464 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.531 -7.815 -1.326 1.00 0.00 H new ATOM 569 N GLU A 115 -5.088 -8.321 0.771 1.00 0.00 N ATOM 570 CA GLU A 115 -6.391 -7.715 0.335 1.00 0.00 C ATOM 571 C GLU A 115 -6.399 -6.220 0.662 1.00 0.00 C ATOM 572 O GLU A 115 -6.785 -5.401 -0.150 1.00 0.00 O ATOM 573 CB GLU A 115 -7.561 -8.400 1.057 1.00 0.00 C ATOM 574 CG GLU A 115 -8.881 -7.963 0.421 1.00 0.00 C ATOM 575 CD GLU A 115 -9.020 -8.608 -0.961 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.488 -9.733 -1.022 1.00 0.00 O ATOM 577 OE2 GLU A 115 -8.655 -7.967 -1.932 1.00 0.00 O ATOM 0 H GLU A 115 -5.166 -9.226 1.236 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.502 -7.856 -0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.456 -9.483 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.551 -8.139 2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.717 -8.255 1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.912 -6.877 0.332 1.00 0.00 H new ATOM 584 N ASN A 116 -5.962 -5.851 1.834 1.00 0.00 N ATOM 585 CA ASN A 116 -5.935 -4.406 2.186 1.00 0.00 C ATOM 586 C ASN A 116 -5.115 -3.669 1.124 1.00 0.00 C ATOM 587 O ASN A 116 -5.432 -2.564 0.732 1.00 0.00 O ATOM 588 CB ASN A 116 -5.290 -4.219 3.562 1.00 0.00 C ATOM 589 CG ASN A 116 -6.272 -4.658 4.650 1.00 0.00 C ATOM 590 OD1 ASN A 116 -7.112 -3.789 5.143 1.00 0.00 O flip ATOM 591 ND2 ASN A 116 -6.274 -5.802 5.057 1.00 0.00 N flip ATOM 0 H ASN A 116 -5.624 -6.484 2.559 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.949 -4.009 2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.373 -4.804 3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.013 -3.175 3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.618 -6.481 4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.932 -6.084 5.784 1.00 0.00 H new ATOM 598 N MET A 117 -4.061 -4.283 0.656 1.00 0.00 N ATOM 599 CA MET A 117 -3.210 -3.631 -0.386 1.00 0.00 C ATOM 600 C MET A 117 -4.087 -3.172 -1.546 1.00 0.00 C ATOM 601 O MET A 117 -4.142 -2.003 -1.876 1.00 0.00 O ATOM 602 CB MET A 117 -2.175 -4.633 -0.920 1.00 0.00 C ATOM 603 CG MET A 117 -1.126 -3.889 -1.741 1.00 0.00 C ATOM 604 SD MET A 117 -0.101 -2.887 -0.635 1.00 0.00 S ATOM 605 CE MET A 117 0.559 -1.766 -1.890 1.00 0.00 C ATOM 0 H MET A 117 -3.751 -5.209 0.950 1.00 0.00 H new ATOM 0 HA MET A 117 -2.700 -2.777 0.060 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.699 -5.158 -0.091 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.666 -5.387 -1.535 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.505 -4.599 -2.288 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.611 -3.253 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.258 -1.071 -1.425 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.076 -2.342 -2.657 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.259 -1.208 -2.346 1.00 0.00 H new ATOM 615 N LEU A 118 -4.774 -4.086 -2.171 1.00 0.00 N ATOM 616 CA LEU A 118 -5.647 -3.712 -3.314 1.00 0.00 C ATOM 617 C LEU A 118 -6.671 -2.674 -2.853 1.00 0.00 C ATOM 618 O LEU A 118 -6.965 -1.721 -3.547 1.00 0.00 O ATOM 619 CB LEU A 118 -6.393 -4.953 -3.815 1.00 0.00 C ATOM 620 CG LEU A 118 -5.406 -6.091 -4.094 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.190 -7.367 -4.407 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.516 -5.728 -5.291 1.00 0.00 C ATOM 0 H LEU A 118 -4.768 -5.079 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.034 -3.299 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.124 -5.271 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.946 -4.711 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.776 -6.250 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.494 -8.182 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.818 -7.627 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.818 -7.203 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.816 -6.541 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.138 -5.568 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.961 -4.817 -5.068 1.00 0.00 H new ATOM 634 N PHE A 119 -7.219 -2.860 -1.685 1.00 0.00 N ATOM 635 CA PHE A 119 -8.231 -1.891 -1.172 1.00 0.00 C ATOM 636 C PHE A 119 -7.684 -0.467 -1.298 1.00 0.00 C ATOM 637 O PHE A 119 -8.428 0.484 -1.438 1.00 0.00 O ATOM 638 CB PHE A 119 -8.539 -2.194 0.301 1.00 0.00 C ATOM 639 CG PHE A 119 -9.833 -1.522 0.695 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.056 -2.083 0.307 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.812 -0.341 1.446 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.257 -1.464 0.671 1.00 0.00 C ATOM 643 CE2 PHE A 119 -11.013 0.278 1.810 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.235 -0.283 1.422 1.00 0.00 C ATOM 0 H PHE A 119 -7.011 -3.641 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.146 -1.983 -1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.615 -3.271 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.726 -1.839 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.072 -2.994 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.869 0.092 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.200 -1.897 0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.997 1.189 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.162 0.196 1.702 1.00 0.00 H new ATOM 654 N TRP A 120 -6.390 -0.312 -1.250 1.00 0.00 N ATOM 655 CA TRP A 120 -5.797 1.050 -1.366 1.00 0.00 C ATOM 656 C TRP A 120 -5.786 1.477 -2.837 1.00 0.00 C ATOM 657 O TRP A 120 -6.215 2.561 -3.181 1.00 0.00 O ATOM 658 CB TRP A 120 -4.366 1.027 -0.823 1.00 0.00 C ATOM 659 CG TRP A 120 -3.857 2.428 -0.695 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.151 3.275 0.318 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.971 3.153 -1.592 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.501 4.477 0.097 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.762 4.452 -1.069 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.335 2.816 -2.797 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.951 5.380 -1.722 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.518 3.746 -3.457 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.328 5.026 -2.922 1.00 0.00 C ATOM 0 H TRP A 120 -5.717 -1.070 -1.135 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.391 1.760 -0.790 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.342 0.530 0.147 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.722 0.455 -1.490 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.788 3.050 1.161 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.561 5.283 0.720 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.476 1.832 -3.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.805 6.365 -1.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.033 3.473 -4.383 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.701 5.739 -3.436 1.00 0.00 H new ATOM 678 N LEU A 121 -5.300 0.635 -3.708 1.00 0.00 N ATOM 679 CA LEU A 121 -5.270 1.002 -5.157 1.00 0.00 C ATOM 680 C LEU A 121 -6.698 1.194 -5.669 1.00 0.00 C ATOM 681 O LEU A 121 -7.007 2.183 -6.305 1.00 0.00 O ATOM 682 CB LEU A 121 -4.576 -0.096 -5.979 1.00 0.00 C ATOM 683 CG LEU A 121 -3.068 -0.102 -5.679 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.470 -1.436 -6.131 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.365 1.051 -6.420 1.00 0.00 C ATOM 0 H LEU A 121 -4.924 -0.286 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.711 1.931 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.007 -1.068 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.743 0.074 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.921 0.030 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.401 -1.445 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.953 -2.252 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.630 -1.562 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.299 1.031 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.512 0.937 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.786 2.002 -6.095 1.00 0.00 H new ATOM 697 N ALA A 122 -7.576 0.267 -5.401 1.00 0.00 N ATOM 698 CA ALA A 122 -8.977 0.421 -5.880 1.00 0.00 C ATOM 699 C ALA A 122 -9.537 1.750 -5.368 1.00 0.00 C ATOM 700 O ALA A 122 -10.253 2.445 -6.062 1.00 0.00 O ATOM 701 CB ALA A 122 -9.830 -0.737 -5.357 1.00 0.00 C ATOM 0 H ALA A 122 -7.385 -0.585 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.996 0.412 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.855 -0.622 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.425 -1.681 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.818 -0.734 -4.267 1.00 0.00 H new ATOM 707 N CYS A 123 -9.210 2.109 -4.155 1.00 0.00 N ATOM 708 CA CYS A 123 -9.715 3.393 -3.590 1.00 0.00 C ATOM 709 C CYS A 123 -9.016 4.571 -4.276 1.00 0.00 C ATOM 710 O CYS A 123 -9.646 5.538 -4.657 1.00 0.00 O ATOM 711 CB CYS A 123 -9.427 3.438 -2.088 1.00 0.00 C ATOM 712 SG CYS A 123 -10.480 2.237 -1.236 1.00 0.00 S ATOM 0 H CYS A 123 -8.613 1.567 -3.530 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.790 3.462 -3.759 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.377 3.214 -1.901 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.613 4.440 -1.701 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.808 1.145 -1.023 1.00 0.00 H new ATOM 718 N GLU A 124 -7.719 4.504 -4.433 1.00 0.00 N ATOM 719 CA GLU A 124 -6.989 5.630 -5.090 1.00 0.00 C ATOM 720 C GLU A 124 -7.098 5.495 -6.609 1.00 0.00 C ATOM 721 O GLU A 124 -6.618 6.331 -7.349 1.00 0.00 O ATOM 722 CB GLU A 124 -5.519 5.622 -4.665 1.00 0.00 C ATOM 723 CG GLU A 124 -5.428 5.733 -3.142 1.00 0.00 C ATOM 724 CD GLU A 124 -5.797 7.153 -2.708 1.00 0.00 C ATOM 725 OE1 GLU A 124 -5.333 8.084 -3.345 1.00 0.00 O ATOM 726 OE2 GLU A 124 -6.538 7.285 -1.748 1.00 0.00 O ATOM 0 H GLU A 124 -7.136 3.722 -4.136 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.436 6.575 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.037 4.705 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.989 6.452 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.099 5.013 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.419 5.491 -2.809 1.00 0.00 H new ATOM 733 N GLU A 125 -7.758 4.476 -7.083 1.00 0.00 N ATOM 734 CA GLU A 125 -7.932 4.326 -8.555 1.00 0.00 C ATOM 735 C GLU A 125 -9.172 5.124 -8.958 1.00 0.00 C ATOM 736 O GLU A 125 -9.233 5.726 -10.011 1.00 0.00 O ATOM 737 CB GLU A 125 -8.136 2.849 -8.905 1.00 0.00 C ATOM 738 CG GLU A 125 -8.407 2.711 -10.405 1.00 0.00 C ATOM 739 CD GLU A 125 -8.390 1.231 -10.792 1.00 0.00 C ATOM 740 OE1 GLU A 125 -9.342 0.543 -10.462 1.00 0.00 O ATOM 741 OE2 GLU A 125 -7.427 0.812 -11.413 1.00 0.00 O ATOM 0 H GLU A 125 -8.184 3.742 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.051 4.690 -9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.252 2.274 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.971 2.441 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.373 3.152 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.653 3.255 -10.973 1.00 0.00 H new ATOM 748 N LEU A 126 -10.163 5.123 -8.107 1.00 0.00 N ATOM 749 CA LEU A 126 -11.417 5.869 -8.396 1.00 0.00 C ATOM 750 C LEU A 126 -11.112 7.361 -8.576 1.00 0.00 C ATOM 751 O LEU A 126 -11.950 8.120 -9.018 1.00 0.00 O ATOM 752 CB LEU A 126 -12.381 5.678 -7.215 1.00 0.00 C ATOM 753 CG LEU A 126 -13.795 6.165 -7.574 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.397 5.301 -8.699 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.677 6.072 -6.321 1.00 0.00 C ATOM 0 H LEU A 126 -10.154 4.630 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.867 5.492 -9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.415 4.625 -6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.013 6.226 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.745 7.196 -7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.397 5.661 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.766 5.366 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.454 4.263 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.684 6.414 -6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.716 5.038 -5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.258 6.698 -5.534 1.00 0.00 H new ATOM 767 N LYS A 127 -9.923 7.801 -8.250 1.00 0.00 N ATOM 768 CA LYS A 127 -9.601 9.247 -8.417 1.00 0.00 C ATOM 769 C LYS A 127 -9.265 9.531 -9.881 1.00 0.00 C ATOM 770 O LYS A 127 -9.429 10.636 -10.362 1.00 0.00 O ATOM 771 CB LYS A 127 -8.401 9.612 -7.541 1.00 0.00 C ATOM 772 CG LYS A 127 -8.746 9.367 -6.070 1.00 0.00 C ATOM 773 CD LYS A 127 -7.607 9.879 -5.185 1.00 0.00 C ATOM 774 CE LYS A 127 -7.928 9.586 -3.718 1.00 0.00 C ATOM 775 NZ LYS A 127 -9.249 10.181 -3.371 1.00 0.00 N ATOM 0 H LYS A 127 -9.168 7.225 -7.878 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.463 9.844 -8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.535 9.015 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.132 10.657 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.676 9.875 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.906 8.303 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.670 9.398 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.472 10.951 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.945 8.510 -3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.151 9.999 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.328 10.272 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.332 11.121 -3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.010 9.566 -3.724 1.00 0.00 H new ATOM 789 N ALA A 128 -8.806 8.545 -10.600 1.00 0.00 N ATOM 790 CA ALA A 128 -8.473 8.764 -12.036 1.00 0.00 C ATOM 791 C ALA A 128 -9.755 8.656 -12.855 1.00 0.00 C ATOM 792 O ALA A 128 -9.738 8.249 -14.000 1.00 0.00 O ATOM 793 CB ALA A 128 -7.488 7.696 -12.508 1.00 0.00 C ATOM 0 H ALA A 128 -8.647 7.598 -10.256 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.023 9.749 -12.162 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.248 7.861 -13.558 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.576 7.754 -11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.936 6.710 -12.389 1.00 0.00 H new ATOM 799 N GLU A 129 -10.869 9.012 -12.274 1.00 0.00 N ATOM 800 CA GLU A 129 -12.164 8.927 -13.011 1.00 0.00 C ATOM 801 C GLU A 129 -13.024 10.143 -12.664 1.00 0.00 C ATOM 802 O GLU A 129 -13.186 11.054 -13.453 1.00 0.00 O ATOM 803 CB GLU A 129 -12.915 7.643 -12.593 1.00 0.00 C ATOM 804 CG GLU A 129 -12.464 6.451 -13.444 1.00 0.00 C ATOM 805 CD GLU A 129 -11.017 6.092 -13.106 1.00 0.00 C ATOM 806 OE1 GLU A 129 -10.706 6.016 -11.928 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.244 5.897 -14.029 1.00 0.00 O ATOM 0 H GLU A 129 -10.939 9.359 -11.317 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.969 8.904 -14.083 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.730 7.434 -11.539 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.989 7.791 -12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.113 5.595 -13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.550 6.695 -14.503 1.00 0.00 H new ATOM 814 N ALA A 130 -13.593 10.147 -11.492 1.00 0.00 N ATOM 815 CA ALA A 130 -14.469 11.278 -11.076 1.00 0.00 C ATOM 816 C ALA A 130 -15.429 11.613 -12.221 1.00 0.00 C ATOM 817 O ALA A 130 -15.970 12.699 -12.297 1.00 0.00 O ATOM 818 CB ALA A 130 -13.619 12.503 -10.728 1.00 0.00 C ATOM 0 H ALA A 130 -13.488 9.408 -10.797 1.00 0.00 H new ATOM 0 HA ALA A 130 -15.039 10.991 -10.193 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -14.270 13.323 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.942 12.256 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.039 12.803 -11.601 1.00 0.00 H new ATOM 824 N ASN A 131 -15.651 10.677 -13.106 1.00 0.00 N ATOM 825 CA ASN A 131 -16.585 10.928 -14.244 1.00 0.00 C ATOM 826 C ASN A 131 -18.021 10.935 -13.717 1.00 0.00 C ATOM 827 O ASN A 131 -18.425 11.833 -13.005 1.00 0.00 O ATOM 828 CB ASN A 131 -16.435 9.835 -15.310 1.00 0.00 C ATOM 829 CG ASN A 131 -14.978 9.767 -15.779 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.115 9.063 -15.100 1.00 0.00 O flip ATOM 831 ND2 ASN A 131 -14.624 10.364 -16.776 1.00 0.00 N flip ATOM 0 H ASN A 131 -15.226 9.750 -13.090 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.348 11.891 -14.697 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.741 8.872 -14.902 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.090 10.046 -16.156 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.299 10.915 -17.307 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.652 10.315 -17.082 1.00 0.00 H new ATOM 838 N GLN A 132 -18.795 9.941 -14.053 1.00 0.00 N ATOM 839 CA GLN A 132 -20.200 9.897 -13.559 1.00 0.00 C ATOM 840 C GLN A 132 -20.817 8.536 -13.890 1.00 0.00 C ATOM 841 O GLN A 132 -21.423 7.902 -13.050 1.00 0.00 O ATOM 842 CB GLN A 132 -21.015 11.006 -14.227 1.00 0.00 C ATOM 843 CG GLN A 132 -22.325 11.209 -13.463 1.00 0.00 C ATOM 844 CD GLN A 132 -22.034 11.890 -12.122 1.00 0.00 C ATOM 845 OE1 GLN A 132 -22.025 13.101 -12.033 1.00 0.00 O ATOM 846 NE2 GLN A 132 -21.795 11.157 -11.068 1.00 0.00 N ATOM 0 H GLN A 132 -18.517 9.159 -14.646 1.00 0.00 H new ATOM 0 HA GLN A 132 -20.208 10.045 -12.479 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -20.443 11.934 -14.242 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.224 10.744 -15.264 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.011 11.819 -14.051 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.814 10.249 -13.297 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.802 10.140 -11.142 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -21.601 11.602 -10.171 1.00 0.00 H new ATOM 855 N HIS A 133 -20.674 8.081 -15.107 1.00 0.00 N ATOM 856 CA HIS A 133 -21.262 6.763 -15.475 1.00 0.00 C ATOM 857 C HIS A 133 -20.352 5.633 -14.979 1.00 0.00 C ATOM 858 O HIS A 133 -20.817 4.670 -14.402 1.00 0.00 O ATOM 859 CB HIS A 133 -21.432 6.676 -16.998 1.00 0.00 C ATOM 860 CG HIS A 133 -22.365 7.762 -17.460 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.447 8.179 -16.701 1.00 0.00 N ATOM 862 CD2 HIS A 133 -22.390 8.526 -18.600 1.00 0.00 C ATOM 863 CE1 HIS A 133 -24.071 9.155 -17.386 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.468 9.405 -18.551 1.00 0.00 N ATOM 0 H HIS A 133 -20.178 8.563 -15.857 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.240 6.661 -15.005 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.465 6.779 -17.489 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.828 5.699 -17.276 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -21.681 8.456 -19.412 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.952 9.673 -17.036 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.739 10.093 -19.254 1.00 0.00 H new ATOM 872 N VAL A 134 -19.062 5.727 -15.194 1.00 0.00 N ATOM 873 CA VAL A 134 -18.155 4.644 -14.724 1.00 0.00 C ATOM 874 C VAL A 134 -17.971 4.759 -13.208 1.00 0.00 C ATOM 875 O VAL A 134 -17.632 3.805 -12.536 1.00 0.00 O ATOM 876 CB VAL A 134 -16.798 4.784 -15.426 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.325 6.238 -15.336 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.765 3.865 -14.758 1.00 0.00 C ATOM 0 H VAL A 134 -18.604 6.503 -15.672 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.586 3.671 -14.960 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.905 4.498 -16.473 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.361 6.338 -15.834 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.053 6.888 -15.820 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.224 6.523 -14.289 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.804 3.970 -15.262 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.657 4.141 -13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.100 2.830 -14.828 1.00 0.00 H new ATOM 888 N VAL A 135 -18.189 5.925 -12.672 1.00 0.00 N ATOM 889 CA VAL A 135 -18.026 6.119 -11.204 1.00 0.00 C ATOM 890 C VAL A 135 -19.030 5.240 -10.451 1.00 0.00 C ATOM 891 O VAL A 135 -18.804 4.848 -9.324 1.00 0.00 O ATOM 892 CB VAL A 135 -18.271 7.598 -10.878 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.390 7.798 -9.363 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.103 8.431 -11.415 1.00 0.00 C ATOM 0 H VAL A 135 -18.474 6.757 -13.189 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.019 5.836 -10.897 1.00 0.00 H new ATOM 0 HB VAL A 135 -19.202 7.917 -11.347 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.564 8.852 -9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.224 7.208 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.467 7.476 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.271 9.483 -11.186 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.176 8.102 -10.946 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.030 8.301 -12.495 1.00 0.00 H new ATOM 904 N ASP A 136 -20.148 4.947 -11.057 1.00 0.00 N ATOM 905 CA ASP A 136 -21.180 4.114 -10.370 1.00 0.00 C ATOM 906 C ASP A 136 -20.850 2.620 -10.509 1.00 0.00 C ATOM 907 O ASP A 136 -20.853 1.891 -9.537 1.00 0.00 O ATOM 908 CB ASP A 136 -22.558 4.402 -10.973 1.00 0.00 C ATOM 909 CG ASP A 136 -23.068 5.753 -10.464 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.330 6.720 -10.567 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.187 5.797 -9.982 1.00 0.00 O ATOM 0 H ASP A 136 -20.393 5.248 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.187 4.368 -9.310 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.495 4.412 -12.061 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.258 3.612 -10.701 1.00 0.00 H new ATOM 916 N GLU A 137 -20.572 2.146 -11.694 1.00 0.00 N ATOM 917 CA GLU A 137 -20.255 0.694 -11.851 1.00 0.00 C ATOM 918 C GLU A 137 -19.110 0.314 -10.907 1.00 0.00 C ATOM 919 O GLU A 137 -19.217 -0.583 -10.093 1.00 0.00 O ATOM 920 CB GLU A 137 -19.827 0.414 -13.295 1.00 0.00 C ATOM 921 CG GLU A 137 -19.867 -1.094 -13.558 1.00 0.00 C ATOM 922 CD GLU A 137 -19.541 -1.366 -15.027 1.00 0.00 C ATOM 923 OE1 GLU A 137 -20.073 -0.665 -15.872 1.00 0.00 O ATOM 924 OE2 GLU A 137 -18.763 -2.272 -15.283 1.00 0.00 O ATOM 0 H GLU A 137 -20.550 2.694 -12.554 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.141 0.106 -11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.489 0.932 -13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.821 0.797 -13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.150 -1.605 -12.915 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.853 -1.490 -13.314 1.00 0.00 H new ATOM 931 N LYS A 138 -18.009 1.010 -11.019 1.00 0.00 N ATOM 932 CA LYS A 138 -16.828 0.735 -10.153 1.00 0.00 C ATOM 933 C LYS A 138 -17.200 0.893 -8.673 1.00 0.00 C ATOM 934 O LYS A 138 -16.830 0.080 -7.850 1.00 0.00 O ATOM 935 CB LYS A 138 -15.714 1.729 -10.515 1.00 0.00 C ATOM 936 CG LYS A 138 -14.351 1.208 -10.019 1.00 0.00 C ATOM 937 CD LYS A 138 -13.721 0.273 -11.072 1.00 0.00 C ATOM 938 CE LYS A 138 -12.925 1.092 -12.096 1.00 0.00 C ATOM 939 NZ LYS A 138 -11.858 1.862 -11.394 1.00 0.00 N ATOM 0 H LYS A 138 -17.878 1.770 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.489 -0.288 -10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.684 1.875 -11.595 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.924 2.700 -10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.683 2.047 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.479 0.673 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.066 -0.448 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.501 -0.296 -11.577 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.482 0.431 -12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.589 1.773 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.068 2.036 -12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.244 2.771 -11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.517 1.317 -10.577 1.00 0.00 H new ATOM 953 N ALA A 139 -17.910 1.925 -8.319 1.00 0.00 N ATOM 954 CA ALA A 139 -18.273 2.106 -6.883 1.00 0.00 C ATOM 955 C ALA A 139 -18.837 0.797 -6.320 1.00 0.00 C ATOM 956 O ALA A 139 -18.622 0.455 -5.174 1.00 0.00 O ATOM 957 CB ALA A 139 -19.323 3.204 -6.754 1.00 0.00 C ATOM 0 H ALA A 139 -18.253 2.646 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.381 2.386 -6.323 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.586 3.334 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.922 4.139 -7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.212 2.925 -7.319 1.00 0.00 H new ATOM 963 N ARG A 140 -19.563 0.067 -7.121 1.00 0.00 N ATOM 964 CA ARG A 140 -20.152 -1.218 -6.641 1.00 0.00 C ATOM 965 C ARG A 140 -19.040 -2.246 -6.415 1.00 0.00 C ATOM 966 O ARG A 140 -18.990 -2.896 -5.391 1.00 0.00 O ATOM 967 CB ARG A 140 -21.141 -1.746 -7.684 1.00 0.00 C ATOM 968 CG ARG A 140 -22.375 -0.832 -7.727 1.00 0.00 C ATOM 969 CD ARG A 140 -23.411 -1.367 -8.742 1.00 0.00 C ATOM 970 NE ARG A 140 -23.938 -0.241 -9.581 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.326 0.886 -9.040 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.366 1.019 -7.744 1.00 0.00 N ATOM 973 NH2 ARG A 140 -24.706 1.873 -9.805 1.00 0.00 N ATOM 0 H ARG A 140 -19.775 0.304 -8.090 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.675 -1.047 -5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.667 -1.782 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.438 -2.765 -7.436 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.825 -0.773 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.076 0.179 -8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.951 -2.122 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.232 -1.853 -8.214 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.995 -0.356 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.094 0.241 -7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.670 1.901 -7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -24.700 1.764 -10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -25.009 2.753 -9.389 1.00 0.00 H new ATOM 987 N LEU A 141 -18.142 -2.394 -7.353 1.00 0.00 N ATOM 988 CA LEU A 141 -17.026 -3.375 -7.177 1.00 0.00 C ATOM 989 C LEU A 141 -16.425 -3.229 -5.775 1.00 0.00 C ATOM 990 O LEU A 141 -16.143 -4.202 -5.106 1.00 0.00 O ATOM 991 CB LEU A 141 -15.935 -3.097 -8.217 1.00 0.00 C ATOM 992 CG LEU A 141 -14.902 -4.245 -8.228 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.402 -5.411 -9.095 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.575 -3.736 -8.804 1.00 0.00 C ATOM 0 H LEU A 141 -18.131 -1.879 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.414 -4.385 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.383 -2.992 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.438 -2.154 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.760 -4.592 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.662 -6.211 -9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -16.343 -5.786 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.556 -5.064 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.847 -4.547 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.733 -3.381 -9.822 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.201 -2.918 -8.188 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.228 -2.019 -5.329 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.647 -1.810 -3.974 1.00 0.00 C ATOM 1008 C ILE A 142 -16.694 -2.160 -2.910 1.00 0.00 C ATOM 1009 O ILE A 142 -16.437 -2.929 -2.004 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.222 -0.341 -3.830 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.078 -0.030 -4.825 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.744 -0.087 -2.395 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.129 1.443 -5.241 1.00 0.00 C ATOM 0 H ILE A 142 -16.444 -1.166 -5.845 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.777 -2.452 -3.840 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.071 0.306 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.115 -0.253 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.167 -0.668 -5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.442 0.955 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.554 -0.301 -1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.895 -0.734 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.320 1.652 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.086 1.653 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.018 2.074 -4.359 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.869 -1.599 -3.007 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.927 -1.898 -1.994 1.00 0.00 C ATOM 1027 C TYR A 143 -19.358 -3.370 -2.087 1.00 0.00 C ATOM 1028 O TYR A 143 -19.807 -3.957 -1.122 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.143 -0.999 -2.250 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.227 -1.308 -1.244 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.135 -2.345 -1.488 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.328 -0.552 -0.071 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -23.142 -2.627 -0.558 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.335 -0.833 0.860 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.243 -1.871 0.615 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.236 -2.148 1.533 1.00 0.00 O ATOM 0 H TYR A 143 -18.144 -0.947 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.525 -1.709 -0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.854 0.049 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.517 -1.156 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.058 -2.928 -2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.628 0.249 0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.841 -3.428 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.412 -0.250 1.766 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.163 -1.530 2.290 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.240 -3.963 -3.244 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.654 -5.384 -3.425 1.00 0.00 C ATOM 1048 C GLU A 144 -18.554 -6.343 -2.955 1.00 0.00 C ATOM 1049 O GLU A 144 -18.790 -7.255 -2.187 1.00 0.00 O ATOM 1050 CB GLU A 144 -19.895 -5.625 -4.915 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.481 -7.025 -5.121 1.00 0.00 C ATOM 1052 CD GLU A 144 -20.953 -7.173 -6.568 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -21.889 -6.484 -6.939 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -20.369 -7.973 -7.283 1.00 0.00 O ATOM 0 H GLU A 144 -18.869 -3.517 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.554 -5.566 -2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.578 -4.872 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.959 -5.527 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.731 -7.782 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.314 -7.186 -4.437 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.366 -6.166 -3.457 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.240 -7.080 -3.106 1.00 0.00 C ATOM 1063 C ASP A 145 -15.948 -7.098 -1.600 1.00 0.00 C ATOM 1064 O ASP A 145 -15.264 -7.985 -1.127 1.00 0.00 O ATOM 1065 CB ASP A 145 -14.984 -6.625 -3.851 1.00 0.00 C ATOM 1066 CG ASP A 145 -13.872 -7.656 -3.657 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -13.323 -7.710 -2.568 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.587 -8.375 -4.600 1.00 0.00 O ATOM 0 H ASP A 145 -17.122 -5.417 -4.105 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.529 -8.090 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.202 -6.505 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.661 -5.652 -3.480 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.413 -6.130 -0.841 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.095 -6.120 0.632 1.00 0.00 C ATOM 1075 C TYR A 146 -17.347 -5.871 1.484 1.00 0.00 C ATOM 1076 O TYR A 146 -17.923 -6.792 2.029 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.070 -5.017 0.907 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.872 -5.211 0.003 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.017 -6.304 0.198 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.616 -4.302 -1.033 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -11.909 -6.486 -0.640 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.509 -4.485 -1.870 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.655 -5.577 -1.674 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.563 -5.757 -2.500 1.00 0.00 O ATOM 0 H TYR A 146 -16.991 -5.356 -1.169 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.696 -7.098 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.517 -4.038 0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.760 -5.045 1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.212 -7.007 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.274 -3.459 -1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.250 -7.328 -0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.314 -3.783 -2.667 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.031 -6.515 -2.178 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.741 -4.632 1.639 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.926 -4.301 2.496 1.00 0.00 C ATOM 1096 C VAL A 147 -20.035 -5.351 2.359 1.00 0.00 C ATOM 1097 O VAL A 147 -20.694 -5.686 3.323 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.485 -2.933 2.105 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.521 -2.491 3.140 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.348 -1.908 2.059 1.00 0.00 C ATOM 0 H VAL A 147 -17.290 -3.827 1.205 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.588 -4.289 3.532 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.954 -3.002 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.920 -1.516 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.332 -3.218 3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -20.050 -2.424 4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.748 -0.933 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.879 -1.840 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.607 -2.220 1.323 1.00 0.00 H new ATOM 1110 N SER A 148 -20.260 -5.876 1.187 1.00 0.00 N ATOM 1111 CA SER A 148 -21.339 -6.895 1.036 1.00 0.00 C ATOM 1112 C SER A 148 -20.859 -8.238 1.595 1.00 0.00 C ATOM 1113 O SER A 148 -21.084 -8.560 2.743 1.00 0.00 O ATOM 1114 CB SER A 148 -21.690 -7.053 -0.444 1.00 0.00 C ATOM 1115 OG SER A 148 -22.159 -5.809 -0.950 1.00 0.00 O ATOM 0 H SER A 148 -19.750 -5.647 0.334 1.00 0.00 H new ATOM 0 HA SER A 148 -22.223 -6.570 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 148 -20.814 -7.380 -1.005 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.453 -7.821 -0.569 1.00 0.00 H new ATOM 0 HG SER A 148 -21.424 -5.161 -0.956 1.00 0.00 H new ATOM 1121 N ILE A 149 -20.198 -9.024 0.787 1.00 0.00 N ATOM 1122 CA ILE A 149 -19.703 -10.346 1.268 1.00 0.00 C ATOM 1123 C ILE A 149 -18.841 -10.982 0.162 1.00 0.00 C ATOM 1124 O ILE A 149 -19.035 -10.709 -1.006 1.00 0.00 O ATOM 1125 CB ILE A 149 -20.904 -11.252 1.578 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -20.443 -12.712 1.718 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -21.922 -11.151 0.441 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -21.520 -13.529 2.434 1.00 0.00 C ATOM 0 H ILE A 149 -19.980 -8.807 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.106 -10.221 2.172 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.360 -10.930 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -20.246 -13.137 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -19.508 -12.756 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.775 -11.793 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.259 -10.119 0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -21.458 -11.469 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.188 -14.563 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.696 -13.110 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.444 -13.497 1.857 1.00 0.00 H new ATOM 1140 N LEU A 150 -17.901 -11.837 0.504 1.00 0.00 N ATOM 1141 CA LEU A 150 -17.069 -12.473 -0.561 1.00 0.00 C ATOM 1142 C LEU A 150 -16.131 -13.534 0.049 1.00 0.00 C ATOM 1143 O LEU A 150 -15.882 -14.556 -0.558 1.00 0.00 O ATOM 1144 CB LEU A 150 -16.243 -11.390 -1.308 1.00 0.00 C ATOM 1145 CG LEU A 150 -16.183 -11.709 -2.818 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -17.458 -11.214 -3.511 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -14.973 -11.010 -3.445 1.00 0.00 C ATOM 0 H LEU A 150 -17.680 -12.116 1.460 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.730 -12.966 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -16.693 -10.409 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.234 -11.346 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.095 -12.788 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.406 -11.444 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.325 -11.710 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.550 -10.136 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.933 -11.237 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.063 -9.933 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.060 -11.362 -2.965 1.00 0.00 H new ATOM 1159 N SER A 151 -15.611 -13.320 1.234 1.00 0.00 N ATOM 1160 CA SER A 151 -14.707 -14.336 1.842 1.00 0.00 C ATOM 1161 C SER A 151 -14.230 -13.804 3.209 1.00 0.00 C ATOM 1162 O SER A 151 -14.358 -12.625 3.473 1.00 0.00 O ATOM 1163 CB SER A 151 -13.512 -14.576 0.898 1.00 0.00 C ATOM 1164 OG SER A 151 -13.592 -15.894 0.374 1.00 0.00 O ATOM 0 H SER A 151 -15.775 -12.488 1.801 1.00 0.00 H new ATOM 0 HA SER A 151 -15.226 -15.283 1.988 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.521 -13.848 0.087 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.574 -14.442 1.437 1.00 0.00 H new ATOM 0 HG SER A 151 -14.416 -15.989 -0.147 1.00 0.00 H new ATOM 1170 N PRO A 152 -13.694 -14.670 4.045 1.00 0.00 N ATOM 1171 CA PRO A 152 -13.206 -14.246 5.373 1.00 0.00 C ATOM 1172 C PRO A 152 -12.137 -13.152 5.216 1.00 0.00 C ATOM 1173 O PRO A 152 -11.672 -12.583 6.184 1.00 0.00 O ATOM 1174 CB PRO A 152 -12.616 -15.528 6.011 1.00 0.00 C ATOM 1175 CG PRO A 152 -12.742 -16.672 4.963 1.00 0.00 C ATOM 1176 CD PRO A 152 -13.526 -16.114 3.754 1.00 0.00 C ATOM 0 HA PRO A 152 -13.993 -13.820 5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.573 -15.374 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.153 -15.784 6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -11.756 -17.018 4.653 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -13.260 -17.529 5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -12.980 -16.269 2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -14.490 -16.610 3.645 1.00 0.00 H new ATOM 1184 N LYS A 153 -11.745 -12.859 4.005 1.00 0.00 N ATOM 1185 CA LYS A 153 -10.708 -11.808 3.788 1.00 0.00 C ATOM 1186 C LYS A 153 -11.365 -10.426 3.793 1.00 0.00 C ATOM 1187 O LYS A 153 -10.975 -9.542 3.058 1.00 0.00 O ATOM 1188 CB LYS A 153 -10.022 -12.038 2.438 1.00 0.00 C ATOM 1189 CG LYS A 153 -9.408 -13.441 2.408 1.00 0.00 C ATOM 1190 CD LYS A 153 -9.054 -13.814 0.966 1.00 0.00 C ATOM 1191 CE LYS A 153 -8.059 -12.799 0.399 1.00 0.00 C ATOM 1192 NZ LYS A 153 -7.395 -13.375 -0.804 1.00 0.00 N ATOM 0 H LYS A 153 -12.098 -13.302 3.157 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.970 -11.861 4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.743 -11.928 1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -9.248 -11.287 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -8.515 -13.472 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -10.110 -14.166 2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.624 -14.815 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -9.956 -13.835 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.575 -11.876 0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.314 -12.544 1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.718 -12.686 -1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.890 -14.245 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.112 -13.597 -1.524 1.00 0.00 H new ATOM 1206 N GLU A 154 -12.360 -10.233 4.614 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.038 -8.906 4.663 1.00 0.00 C ATOM 1208 C GLU A 154 -12.148 -7.909 5.412 1.00 0.00 C ATOM 1209 O GLU A 154 -11.787 -8.121 6.552 1.00 0.00 O ATOM 1210 CB GLU A 154 -14.379 -9.046 5.389 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.243 -7.814 5.111 1.00 0.00 C ATOM 1212 CD GLU A 154 -16.549 -7.916 5.900 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -17.202 -8.942 5.797 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -16.874 -6.968 6.596 1.00 0.00 O ATOM 0 H GLU A 154 -12.733 -10.935 5.253 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.212 -8.546 3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.893 -9.947 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.214 -9.153 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.705 -6.909 5.393 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.455 -7.739 4.045 1.00 0.00 H new ATOM 1221 N VAL A 155 -11.790 -6.825 4.777 1.00 0.00 N ATOM 1222 CA VAL A 155 -10.920 -5.815 5.451 1.00 0.00 C ATOM 1223 C VAL A 155 -11.460 -5.527 6.856 1.00 0.00 C ATOM 1224 O VAL A 155 -12.652 -5.420 7.064 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.904 -4.518 4.636 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.307 -4.787 3.250 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -12.332 -3.987 4.485 1.00 0.00 C ATOM 0 H VAL A 155 -12.062 -6.594 3.821 1.00 0.00 H new ATOM 0 HA VAL A 155 -9.906 -6.208 5.524 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.296 -3.776 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.297 -3.863 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.288 -5.158 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.911 -5.532 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.318 -3.064 3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.944 -4.729 3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.753 -3.789 5.471 1.00 0.00 H new ATOM 1237 N SER A 156 -10.590 -5.408 7.822 1.00 0.00 N ATOM 1238 CA SER A 156 -11.054 -5.137 9.212 1.00 0.00 C ATOM 1239 C SER A 156 -11.697 -3.748 9.289 1.00 0.00 C ATOM 1240 O SER A 156 -11.047 -2.769 9.593 1.00 0.00 O ATOM 1241 CB SER A 156 -9.857 -5.195 10.164 1.00 0.00 C ATOM 1242 OG SER A 156 -9.485 -6.552 10.365 1.00 0.00 O ATOM 0 H SER A 156 -9.579 -5.487 7.709 1.00 0.00 H new ATOM 0 HA SER A 156 -11.791 -5.888 9.497 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.020 -4.634 9.749 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.112 -4.730 11.117 1.00 0.00 H new ATOM 0 HG SER A 156 -8.717 -6.594 10.973 1.00 0.00 H new ATOM 1248 N LEU A 157 -12.973 -3.660 9.025 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.657 -2.336 9.095 1.00 0.00 C ATOM 1250 C LEU A 157 -15.162 -2.554 9.266 1.00 0.00 C ATOM 1251 O LEU A 157 -15.720 -3.489 8.731 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.379 -1.546 7.806 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.903 -0.086 7.931 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.944 0.878 7.222 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.294 0.040 7.287 1.00 0.00 C ATOM 0 H LEU A 157 -13.570 -4.445 8.765 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.279 -1.769 9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.308 -1.537 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.859 -2.039 6.961 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.967 0.165 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.319 1.897 7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.957 0.811 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.874 0.612 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.647 1.067 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.232 -0.226 6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.990 -0.631 7.790 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.814 -1.689 10.004 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.290 -1.813 10.233 1.00 0.00 C ATOM 1269 C ASP A 158 -17.655 -0.989 11.474 1.00 0.00 C ATOM 1270 O ASP A 158 -17.469 -1.422 12.594 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.678 -3.297 10.440 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.949 -3.422 11.294 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -19.859 -2.637 11.081 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -18.985 -4.295 12.143 1.00 0.00 O ATOM 0 H ASP A 158 -15.380 -0.889 10.465 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.835 -1.441 9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.838 -3.773 9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.857 -3.827 10.924 1.00 0.00 H new ATOM 1279 N SER A 159 -18.176 0.190 11.284 1.00 0.00 N ATOM 1280 CA SER A 159 -18.555 1.036 12.451 1.00 0.00 C ATOM 1281 C SER A 159 -19.284 2.283 11.954 1.00 0.00 C ATOM 1282 O SER A 159 -19.958 2.260 10.943 1.00 0.00 O ATOM 1283 CB SER A 159 -17.297 1.454 13.214 1.00 0.00 C ATOM 1284 OG SER A 159 -17.661 2.331 14.271 1.00 0.00 O ATOM 0 H SER A 159 -18.356 0.606 10.370 1.00 0.00 H new ATOM 0 HA SER A 159 -19.207 0.468 13.114 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.790 0.575 13.613 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.596 1.948 12.541 1.00 0.00 H new ATOM 0 HG SER A 159 -17.035 3.084 14.302 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.152 3.376 12.654 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.833 4.629 12.221 1.00 0.00 C ATOM 1292 C ARG A 160 -19.584 4.859 10.730 1.00 0.00 C ATOM 1293 O ARG A 160 -20.332 5.547 10.064 1.00 0.00 O ATOM 1294 CB ARG A 160 -19.265 5.815 13.007 1.00 0.00 C ATOM 1295 CG ARG A 160 -17.718 5.783 12.966 1.00 0.00 C ATOM 1296 CD ARG A 160 -17.162 7.210 12.968 1.00 0.00 C ATOM 1297 NE ARG A 160 -17.942 8.046 13.922 1.00 0.00 N ATOM 1298 CZ ARG A 160 -17.476 9.202 14.307 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -16.327 9.624 13.855 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -18.157 9.936 15.145 1.00 0.00 N ATOM 0 H ARG A 160 -18.601 3.456 13.509 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.903 4.538 12.406 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.629 6.751 12.583 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.611 5.777 14.040 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.335 5.234 13.826 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.381 5.254 12.074 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.110 7.201 13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.218 7.635 11.966 1.00 0.00 H new ATOM 0 HE ARG A 160 -18.840 7.715 14.274 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.794 9.050 13.201 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.962 10.528 14.155 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.055 9.606 15.499 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.791 10.840 15.445 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.530 4.298 10.205 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.222 4.493 8.762 1.00 0.00 C ATOM 1316 C VAL A 161 -19.143 3.610 7.917 1.00 0.00 C ATOM 1317 O VAL A 161 -19.520 3.963 6.817 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.755 4.121 8.503 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.272 4.789 7.215 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.898 4.608 9.673 1.00 0.00 C ATOM 0 H VAL A 161 -17.868 3.712 10.714 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.383 5.536 8.489 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.669 3.039 8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.231 4.522 7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.883 4.450 6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.358 5.871 7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.855 4.346 9.494 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.990 5.690 9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.238 4.135 10.594 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.512 2.464 8.422 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.410 1.566 7.646 1.00 0.00 C ATOM 1332 C ARG A 162 -21.706 2.310 7.312 1.00 0.00 C ATOM 1333 O ARG A 162 -22.329 2.070 6.296 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.734 0.324 8.479 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.541 -0.661 7.632 1.00 0.00 C ATOM 1336 CD ARG A 162 -21.805 -1.933 8.441 1.00 0.00 C ATOM 1337 NE ARG A 162 -22.657 -2.861 7.645 1.00 0.00 N ATOM 1338 CZ ARG A 162 -22.767 -4.113 7.997 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.128 -4.553 9.047 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -23.513 -4.924 7.300 1.00 0.00 N ATOM 0 H ARG A 162 -19.230 2.112 9.337 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.915 1.264 6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.813 -0.146 8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.300 0.606 9.367 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.485 -0.208 7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.996 -0.904 6.720 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.862 -2.417 8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.299 -1.683 9.380 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.155 -2.517 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.544 -3.919 9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.213 -5.531 9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.011 -4.580 6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.598 -5.902 7.576 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.116 3.212 8.162 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.372 3.972 7.900 1.00 0.00 C ATOM 1356 C GLU A 163 -23.077 5.140 6.958 1.00 0.00 C ATOM 1357 O GLU A 163 -23.829 5.418 6.046 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.924 4.513 9.221 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.339 5.056 9.001 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.308 3.891 8.797 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.373 3.040 9.670 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.968 3.868 7.772 1.00 0.00 O ATOM 0 H GLU A 163 -21.635 3.456 9.028 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.106 3.311 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.939 3.723 9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.276 5.302 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.648 5.653 9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.356 5.713 8.132 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.988 5.826 7.172 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.649 6.976 6.288 1.00 0.00 C ATOM 1371 C GLY A 164 -21.525 6.496 4.842 1.00 0.00 C ATOM 1372 O GLY A 164 -21.961 7.157 3.920 1.00 0.00 O ATOM 0 H GLY A 164 -21.319 5.640 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.420 7.743 6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.713 7.432 6.611 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.930 5.353 4.632 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.779 4.841 3.241 1.00 0.00 C ATOM 1378 C ILE A 165 -22.145 4.444 2.684 1.00 0.00 C ATOM 1379 O ILE A 165 -22.423 4.627 1.518 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.864 3.616 3.236 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.483 4.002 3.771 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.726 3.092 1.804 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.674 2.734 4.047 1.00 0.00 C ATOM 0 H ILE A 165 -20.543 4.754 5.361 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.345 5.626 2.622 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.293 2.841 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.962 4.629 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.585 4.588 4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.074 2.218 1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.708 2.814 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.297 3.870 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.690 3.006 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.194 2.125 4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.561 2.166 3.123 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.003 3.897 3.504 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.347 3.486 3.007 1.00 0.00 C ATOM 1397 C ASN A 166 -25.195 4.728 2.731 1.00 0.00 C ATOM 1398 O ASN A 166 -26.056 4.725 1.874 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.037 2.623 4.065 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.203 1.367 4.324 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -23.033 1.324 4.001 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -24.760 0.336 4.899 1.00 0.00 N ATOM 0 H ASN A 166 -22.831 3.718 4.493 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.233 2.915 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -25.158 3.189 4.989 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -26.036 2.346 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -24.213 -0.506 5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -25.743 0.372 5.170 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.963 5.791 3.454 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.759 7.031 3.236 1.00 0.00 C ATOM 1411 C LYS A 167 -25.164 7.830 2.074 1.00 0.00 C ATOM 1412 O LYS A 167 -25.870 8.502 1.347 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.729 7.882 4.508 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.786 8.985 4.413 1.00 0.00 C ATOM 1415 CD LYS A 167 -26.526 10.042 5.490 1.00 0.00 C ATOM 1416 CE LYS A 167 -26.590 9.398 6.879 1.00 0.00 C ATOM 1417 NZ LYS A 167 -25.300 8.711 7.170 1.00 0.00 N ATOM 0 H LYS A 167 -24.256 5.853 4.186 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.788 6.763 2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.919 7.257 5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.741 8.322 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.759 9.444 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.782 8.560 4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.548 10.498 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.265 10.840 5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -26.788 10.158 7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -27.412 8.684 6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.417 7.685 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.568 9.057 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.013 8.911 8.150 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.871 7.772 1.895 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.231 8.537 0.784 1.00 0.00 C ATOM 1433 C LYS A 168 -23.246 7.702 -0.501 1.00 0.00 C ATOM 1434 O LYS A 168 -23.108 8.225 -1.589 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.788 8.865 1.168 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.786 9.826 2.359 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.345 10.084 2.808 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.345 11.068 3.980 1.00 0.00 C ATOM 1439 NZ LYS A 168 -18.943 11.327 4.414 1.00 0.00 N ATOM 0 H LYS A 168 -23.229 7.227 2.471 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.785 9.460 0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.251 7.951 1.423 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.268 9.315 0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.265 10.765 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -22.364 9.404 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -19.872 9.148 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.761 10.487 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -20.823 12.002 3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -20.924 10.662 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -18.944 11.996 5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.501 10.434 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -18.404 11.732 3.622 1.00 0.00 H new ATOM 1453 N MET A 169 -23.416 6.409 -0.384 1.00 0.00 N ATOM 1454 CA MET A 169 -23.448 5.537 -1.598 1.00 0.00 C ATOM 1455 C MET A 169 -24.307 6.183 -2.687 1.00 0.00 C ATOM 1456 O MET A 169 -23.972 6.128 -3.854 1.00 0.00 O ATOM 1457 CB MET A 169 -24.028 4.166 -1.236 1.00 0.00 C ATOM 1458 CG MET A 169 -23.805 3.186 -2.393 1.00 0.00 C ATOM 1459 SD MET A 169 -22.038 2.822 -2.561 1.00 0.00 S ATOM 1460 CE MET A 169 -22.102 2.132 -4.235 1.00 0.00 C ATOM 0 H MET A 169 -23.534 5.918 0.502 1.00 0.00 H new ATOM 0 HA MET A 169 -22.431 5.415 -1.971 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.554 3.788 -0.330 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.093 4.256 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.359 2.265 -2.213 1.00 0.00 H new ATOM 0 HG3 MET A 169 -24.187 3.612 -3.321 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.100 1.836 -4.545 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.757 1.261 -4.245 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.487 2.884 -4.924 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.400 6.805 -2.338 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.227 7.447 -3.398 1.00 0.00 C ATOM 1472 C GLN A 170 -25.463 8.663 -3.925 1.00 0.00 C ATOM 1473 O GLN A 170 -24.960 9.466 -3.166 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.583 7.874 -2.828 1.00 0.00 C ATOM 1475 CG GLN A 170 -27.363 8.819 -1.646 1.00 0.00 C ATOM 1476 CD GLN A 170 -28.689 9.034 -0.912 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.723 9.180 -1.531 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -28.700 9.059 0.394 1.00 0.00 N ATOM 0 H GLN A 170 -25.751 6.896 -1.385 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.413 6.742 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -28.174 8.369 -3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.147 6.998 -2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -26.622 8.401 -0.965 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -26.971 9.773 -1.997 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -27.831 8.936 0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -29.578 9.201 0.894 1.00 0.00 H new ATOM 1487 N GLU A 171 -25.344 8.785 -5.219 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.579 9.928 -5.792 1.00 0.00 C ATOM 1489 C GLU A 171 -23.181 9.958 -5.152 1.00 0.00 C ATOM 1490 O GLU A 171 -22.875 10.862 -4.399 1.00 0.00 O ATOM 1491 CB GLU A 171 -25.311 11.239 -5.493 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.753 11.143 -5.993 1.00 0.00 C ATOM 1493 CD GLU A 171 -27.476 12.463 -5.723 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -27.432 13.327 -6.584 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -28.061 12.588 -4.660 1.00 0.00 O ATOM 0 H GLU A 171 -25.743 8.143 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.490 9.810 -6.872 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.299 11.439 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.801 12.071 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.765 10.921 -7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.269 10.324 -5.492 1.00 0.00 H new ATOM 1502 N PRO A 172 -22.375 8.958 -5.451 1.00 0.00 N ATOM 1503 CA PRO A 172 -21.015 8.856 -4.883 1.00 0.00 C ATOM 1504 C PRO A 172 -20.106 9.938 -5.485 1.00 0.00 C ATOM 1505 O PRO A 172 -20.552 10.822 -6.189 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.530 7.441 -5.280 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.566 6.859 -6.285 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.743 7.855 -6.368 1.00 0.00 C ATOM 0 HA PRO A 172 -20.999 9.003 -3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.540 7.488 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -20.448 6.803 -4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.112 6.720 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.914 5.881 -5.953 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.882 8.218 -7.386 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.679 7.386 -6.066 1.00 0.00 H new ATOM 1516 N SER A 173 -18.831 9.859 -5.215 1.00 0.00 N ATOM 1517 CA SER A 173 -17.882 10.865 -5.769 1.00 0.00 C ATOM 1518 C SER A 173 -16.468 10.275 -5.763 1.00 0.00 C ATOM 1519 O SER A 173 -16.235 9.210 -5.229 1.00 0.00 O ATOM 1520 CB SER A 173 -17.914 12.128 -4.908 1.00 0.00 C ATOM 1521 OG SER A 173 -16.985 13.073 -5.425 1.00 0.00 O ATOM 0 H SER A 173 -18.405 9.138 -4.632 1.00 0.00 H new ATOM 0 HA SER A 173 -18.170 11.119 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.918 12.553 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.666 11.884 -3.875 1.00 0.00 H new ATOM 0 HG SER A 173 -17.032 13.899 -4.899 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.519 10.956 -6.349 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.128 10.421 -6.368 1.00 0.00 C ATOM 1529 C ALA A 174 -13.466 10.694 -5.013 1.00 0.00 C ATOM 1530 O ALA A 174 -12.317 11.084 -4.933 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.333 11.103 -7.487 1.00 0.00 C ATOM 0 H ALA A 174 -15.647 11.855 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.147 9.347 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.316 10.712 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.811 10.905 -8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.306 12.178 -7.311 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.189 10.486 -3.949 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.624 10.724 -2.591 1.00 0.00 C ATOM 1539 C HIS A 175 -14.616 10.205 -1.552 1.00 0.00 C ATOM 1540 O HIS A 175 -14.749 10.746 -0.472 1.00 0.00 O ATOM 1541 CB HIS A 175 -13.400 12.223 -2.384 1.00 0.00 C ATOM 1542 CG HIS A 175 -14.694 12.958 -2.597 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -15.736 12.903 -1.684 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -15.132 13.768 -3.616 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -16.738 13.659 -2.166 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -16.423 14.210 -3.341 1.00 0.00 N ATOM 0 H HIS A 175 -15.155 10.159 -3.962 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.671 10.205 -2.487 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.025 12.410 -1.378 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.644 12.588 -3.079 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -15.741 12.383 -0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -14.561 14.023 -4.497 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -17.683 13.803 -1.664 1.00 0.00 H new ATOM 1554 N THR A 176 -15.322 9.158 -1.882 1.00 0.00 N ATOM 1555 CA THR A 176 -16.322 8.594 -0.936 1.00 0.00 C ATOM 1556 C THR A 176 -15.619 7.711 0.101 1.00 0.00 C ATOM 1557 O THR A 176 -15.945 7.736 1.271 1.00 0.00 O ATOM 1558 CB THR A 176 -17.336 7.756 -1.727 1.00 0.00 C ATOM 1559 OG1 THR A 176 -18.125 8.618 -2.535 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.246 6.982 -0.770 1.00 0.00 C ATOM 0 H THR A 176 -15.247 8.667 -2.773 1.00 0.00 H new ATOM 0 HA THR A 176 -16.835 9.404 -0.418 1.00 0.00 H new ATOM 0 HB THR A 176 -16.799 7.045 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.872 8.113 -2.919 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.960 6.392 -1.344 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.642 6.319 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.784 7.683 -0.133 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.666 6.924 -0.319 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.957 6.037 0.645 1.00 0.00 C ATOM 1570 C PHE A 177 -12.887 6.831 1.399 1.00 0.00 C ATOM 1571 O PHE A 177 -12.266 6.321 2.311 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.297 4.887 -0.119 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.364 4.067 -0.806 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.033 3.059 -0.102 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.686 4.319 -2.144 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.024 2.301 -0.738 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.677 3.561 -2.781 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.346 2.552 -2.077 1.00 0.00 C ATOM 0 H PHE A 177 -14.349 6.857 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.675 5.639 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.594 5.279 -0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.725 4.261 0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.785 2.866 0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.170 5.098 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.540 1.523 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.925 3.755 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.110 1.967 -2.567 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.657 8.066 1.014 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.617 8.911 1.689 1.00 0.00 C ATOM 1590 C ASP A 178 -11.554 8.609 3.191 1.00 0.00 C ATOM 1591 O ASP A 178 -10.503 8.652 3.798 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.963 10.388 1.490 1.00 0.00 C ATOM 1593 CG ASP A 178 -13.328 10.682 2.112 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -14.237 9.895 1.897 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -13.444 11.687 2.793 1.00 0.00 O ATOM 0 H ASP A 178 -13.152 8.530 0.252 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.647 8.684 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.200 11.016 1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -11.977 10.629 0.427 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.669 8.296 3.794 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.667 7.985 5.252 1.00 0.00 C ATOM 1602 C ASP A 179 -12.283 6.515 5.449 1.00 0.00 C ATOM 1603 O ASP A 179 -11.500 6.176 6.315 1.00 0.00 O ATOM 1604 CB ASP A 179 -14.063 8.233 5.826 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.070 7.901 7.319 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -14.234 6.738 7.647 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -13.911 8.817 8.109 1.00 0.00 O ATOM 0 H ASP A 179 -13.581 8.242 3.340 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.948 8.623 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.351 9.273 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.797 7.619 5.303 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.829 5.642 4.649 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.503 4.193 4.777 1.00 0.00 C ATOM 1614 C ALA A 180 -11.071 3.943 4.301 1.00 0.00 C ATOM 1615 O ALA A 180 -10.274 3.334 4.986 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.467 3.387 3.906 1.00 0.00 C ATOM 0 H ALA A 180 -13.491 5.871 3.908 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.597 3.889 5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.236 2.325 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.491 3.564 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.363 3.696 2.866 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.743 4.405 3.126 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.364 4.186 2.605 1.00 0.00 C ATOM 1624 C GLN A 181 -8.354 4.770 3.592 1.00 0.00 C ATOM 1625 O GLN A 181 -7.265 4.257 3.762 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.211 4.858 1.235 1.00 0.00 C ATOM 1627 CG GLN A 181 -9.235 6.389 1.384 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.843 6.904 1.764 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.845 6.396 1.291 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -7.734 7.895 2.605 1.00 0.00 N ATOM 0 H GLN A 181 -11.367 4.922 2.506 1.00 0.00 H new ATOM 0 HA GLN A 181 -9.182 3.117 2.492 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -8.275 4.546 0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -10.016 4.538 0.574 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -9.558 6.848 0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -9.958 6.676 2.147 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.571 8.321 3.002 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.812 8.244 2.866 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.709 5.837 4.252 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.774 6.452 5.234 1.00 0.00 C ATOM 1641 C LEU A 182 -7.630 5.520 6.438 1.00 0.00 C ATOM 1642 O LEU A 182 -6.544 5.104 6.789 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.338 7.807 5.690 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.553 8.341 6.896 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.049 8.298 6.604 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.977 9.786 7.169 1.00 0.00 C ATOM 0 H LEU A 182 -9.607 6.310 4.153 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.798 6.605 4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.286 8.523 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.390 7.699 5.953 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.764 7.721 7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.500 8.679 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.746 7.270 6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.830 8.915 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.423 10.172 8.025 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.765 10.399 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.045 9.817 7.384 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.721 5.192 7.077 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.651 4.297 8.262 1.00 0.00 C ATOM 1660 C GLN A 183 -7.753 3.096 7.963 1.00 0.00 C ATOM 1661 O GLN A 183 -6.986 2.664 8.798 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.061 3.805 8.607 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.013 2.984 9.898 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.431 2.812 10.445 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -11.871 1.706 10.689 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.170 3.868 10.651 1.00 0.00 N ATOM 0 H GLN A 183 -9.658 5.507 6.827 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.235 4.850 9.104 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.734 4.654 8.728 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.456 3.198 7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.565 2.009 9.705 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.385 3.483 10.636 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.801 4.797 10.446 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.117 3.765 11.017 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.868 2.523 6.794 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.045 1.325 6.482 1.00 0.00 C ATOM 1677 C ILE A 184 -5.572 1.726 6.329 1.00 0.00 C ATOM 1678 O ILE A 184 -4.700 1.168 6.963 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.567 0.664 5.192 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.910 -0.045 5.474 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.550 -0.349 4.656 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.767 -1.136 6.551 1.00 0.00 C ATOM 0 H ILE A 184 -8.492 2.832 6.049 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.121 0.608 7.299 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.716 1.439 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.648 0.690 5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.286 -0.491 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.937 -0.805 3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.611 0.159 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.378 -1.123 5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.734 -1.610 6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.049 -1.885 6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.417 -0.686 7.480 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.288 2.693 5.495 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.876 3.131 5.309 1.00 0.00 C ATOM 1696 C TYR A 185 -3.239 3.340 6.683 1.00 0.00 C ATOM 1697 O TYR A 185 -2.039 3.244 6.848 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.858 4.441 4.516 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.432 4.903 4.301 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.575 4.172 3.467 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.970 6.068 4.928 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.256 4.606 3.262 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.656 6.501 4.722 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.200 5.772 3.891 1.00 0.00 C ATOM 1705 OH TYR A 185 1.494 6.203 3.688 1.00 0.00 O ATOM 0 H TYR A 185 -5.975 3.198 4.935 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.314 2.375 4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.351 4.299 3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.419 5.207 5.052 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.930 3.275 2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.629 6.632 5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.406 4.043 2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.302 7.400 5.205 1.00 0.00 H new ATOM 0 HH TYR A 185 2.119 5.490 3.936 1.00 0.00 H new ATOM 1715 N THR A 186 -4.043 3.620 7.675 1.00 0.00 N ATOM 1716 CA THR A 186 -3.497 3.828 9.042 1.00 0.00 C ATOM 1717 C THR A 186 -3.209 2.464 9.672 1.00 0.00 C ATOM 1718 O THR A 186 -2.268 2.299 10.423 1.00 0.00 O ATOM 1719 CB THR A 186 -4.519 4.582 9.898 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.690 5.895 9.383 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.026 4.658 11.343 1.00 0.00 C ATOM 0 H THR A 186 -5.056 3.713 7.594 1.00 0.00 H new ATOM 0 HA THR A 186 -2.579 4.413 8.986 1.00 0.00 H new ATOM 0 HB THR A 186 -5.472 4.054 9.872 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.239 5.859 8.572 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.756 5.195 11.949 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.899 3.650 11.737 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.071 5.183 11.375 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.022 1.483 9.369 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.807 0.126 9.948 1.00 0.00 C ATOM 1731 C LEU A 187 -2.459 -0.413 9.460 1.00 0.00 C ATOM 1732 O LEU A 187 -1.685 -0.956 10.223 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.963 -0.801 9.486 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.736 -1.361 10.686 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -7.056 -1.972 10.199 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.890 -2.442 11.373 1.00 0.00 C ATOM 0 H LEU A 187 -4.825 1.565 8.745 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.797 0.168 11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.642 -0.245 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.560 -1.623 8.894 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.947 -0.560 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.608 -2.371 11.050 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.653 -1.204 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.846 -2.776 9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.436 -2.843 12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.682 -3.245 10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.951 -2.007 11.715 1.00 0.00 H new ATOM 1748 N MET A 188 -2.171 -0.270 8.196 1.00 0.00 N ATOM 1749 CA MET A 188 -0.878 -0.777 7.674 1.00 0.00 C ATOM 1750 C MET A 188 0.258 0.066 8.254 1.00 0.00 C ATOM 1751 O MET A 188 1.302 -0.438 8.614 1.00 0.00 O ATOM 1752 CB MET A 188 -0.865 -0.665 6.145 1.00 0.00 C ATOM 1753 CG MET A 188 -1.735 -1.766 5.523 1.00 0.00 C ATOM 1754 SD MET A 188 -1.330 -1.936 3.768 1.00 0.00 S ATOM 1755 CE MET A 188 -1.964 -0.331 3.224 1.00 0.00 C ATOM 0 H MET A 188 -2.776 0.175 7.506 1.00 0.00 H new ATOM 0 HA MET A 188 -0.748 -1.820 7.961 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.235 0.315 5.842 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.157 -0.748 5.776 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.568 -2.711 6.039 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.790 -1.521 5.641 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.094 -0.339 2.142 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.924 -0.137 3.703 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.257 0.452 3.499 1.00 0.00 H new ATOM 1765 N HIS A 189 0.059 1.351 8.341 1.00 0.00 N ATOM 1766 CA HIS A 189 1.132 2.232 8.891 1.00 0.00 C ATOM 1767 C HIS A 189 1.368 1.901 10.368 1.00 0.00 C ATOM 1768 O HIS A 189 2.467 1.999 10.874 1.00 0.00 O ATOM 1769 CB HIS A 189 0.727 3.708 8.764 1.00 0.00 C ATOM 1770 CG HIS A 189 1.882 4.577 9.181 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.727 5.173 8.260 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.343 4.958 10.417 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.646 5.875 8.948 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.457 5.779 10.267 1.00 0.00 N ATOM 0 H HIS A 189 -0.796 1.830 8.057 1.00 0.00 H new ATOM 0 HA HIS A 189 2.047 2.061 8.324 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.441 3.932 7.736 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.142 3.914 9.389 1.00 0.00 H new ATOM 0 HD1 HIS A 189 2.664 5.094 7.245 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.908 4.665 11.361 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.440 6.446 8.490 1.00 0.00 H new ATOM 1782 N ARG A 190 0.330 1.561 11.077 1.00 0.00 N ATOM 1783 CA ARG A 190 0.473 1.277 12.537 1.00 0.00 C ATOM 1784 C ARG A 190 0.792 -0.212 12.796 1.00 0.00 C ATOM 1785 O ARG A 190 1.592 -0.533 13.652 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.848 1.682 13.224 1.00 0.00 C ATOM 1787 CG ARG A 190 -1.023 0.951 14.563 1.00 0.00 C ATOM 1788 CD ARG A 190 -2.042 1.688 15.444 1.00 0.00 C ATOM 1789 NE ARG A 190 -1.671 3.137 15.578 1.00 0.00 N ATOM 1790 CZ ARG A 190 -0.506 3.511 16.039 1.00 0.00 C ATOM 1791 NH1 ARG A 190 0.306 2.644 16.576 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -0.178 4.774 16.015 1.00 0.00 N ATOM 0 H ARG A 190 -0.617 1.466 10.710 1.00 0.00 H new ATOM 0 HA ARG A 190 1.307 1.849 12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -0.859 2.759 13.390 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.688 1.452 12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.357 -0.071 14.386 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.065 0.888 15.079 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.038 1.600 15.010 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -2.082 1.224 16.430 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.347 3.849 15.302 1.00 0.00 H new ATOM 0 HH11 ARG A 190 0.035 1.663 16.640 1.00 0.00 H new ATOM 0 HH12 ARG A 190 1.212 2.947 16.932 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -0.829 5.463 15.638 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.729 5.072 16.373 1.00 0.00 H new ATOM 1806 N ASP A 191 0.145 -1.119 12.112 1.00 0.00 N ATOM 1807 CA ASP A 191 0.392 -2.576 12.384 1.00 0.00 C ATOM 1808 C ASP A 191 1.485 -3.170 11.475 1.00 0.00 C ATOM 1809 O ASP A 191 2.153 -4.115 11.847 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.909 -3.346 12.143 1.00 0.00 C ATOM 1811 CG ASP A 191 -1.919 -3.001 13.240 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -2.377 -1.872 13.261 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -2.219 -3.875 14.036 1.00 0.00 O ATOM 0 H ASP A 191 -0.539 -0.922 11.382 1.00 0.00 H new ATOM 0 HA ASP A 191 0.731 -2.666 13.416 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.318 -3.092 11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.714 -4.418 12.138 1.00 0.00 H new ATOM 1818 N SER A 192 1.644 -2.662 10.280 1.00 0.00 N ATOM 1819 CA SER A 192 2.668 -3.254 9.343 1.00 0.00 C ATOM 1820 C SER A 192 3.993 -2.474 9.362 1.00 0.00 C ATOM 1821 O SER A 192 5.045 -3.034 9.126 1.00 0.00 O ATOM 1822 CB SER A 192 2.107 -3.256 7.920 1.00 0.00 C ATOM 1823 OG SER A 192 0.735 -3.622 7.958 1.00 0.00 O ATOM 0 H SER A 192 1.119 -1.871 9.908 1.00 0.00 H new ATOM 0 HA SER A 192 2.876 -4.270 9.679 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.220 -2.269 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.665 -3.956 7.298 1.00 0.00 H new ATOM 0 HG SER A 192 0.371 -3.623 7.048 1.00 0.00 H new ATOM 1829 N TYR A 193 3.961 -1.194 9.602 1.00 0.00 N ATOM 1830 CA TYR A 193 5.242 -0.418 9.586 1.00 0.00 C ATOM 1831 C TYR A 193 6.194 -0.847 10.723 1.00 0.00 C ATOM 1832 O TYR A 193 7.381 -0.950 10.489 1.00 0.00 O ATOM 1833 CB TYR A 193 4.967 1.102 9.663 1.00 0.00 C ATOM 1834 CG TYR A 193 5.982 1.864 8.830 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.030 1.667 7.445 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.864 2.768 9.438 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.956 2.370 6.668 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.792 3.471 8.660 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.837 3.272 7.275 1.00 0.00 C ATOM 1840 OH TYR A 193 8.752 3.966 6.508 1.00 0.00 O ATOM 0 H TYR A 193 3.120 -0.654 9.806 1.00 0.00 H new ATOM 0 HA TYR A 193 5.736 -0.640 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.960 1.315 9.305 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.014 1.435 10.700 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.351 0.971 6.976 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.828 2.922 10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.991 2.217 5.599 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.473 4.166 9.128 1.00 0.00 H new ATOM 0 HH TYR A 193 9.061 3.397 5.773 1.00 0.00 H new ATOM 1850 N PRO A 194 5.691 -1.071 11.922 1.00 0.00 N ATOM 1851 CA PRO A 194 6.575 -1.460 13.041 1.00 0.00 C ATOM 1852 C PRO A 194 7.298 -2.784 12.727 1.00 0.00 C ATOM 1853 O PRO A 194 8.439 -2.973 13.098 1.00 0.00 O ATOM 1854 CB PRO A 194 5.636 -1.591 14.264 1.00 0.00 C ATOM 1855 CG PRO A 194 4.220 -1.128 13.813 1.00 0.00 C ATOM 1856 CD PRO A 194 4.253 -0.963 12.277 1.00 0.00 C ATOM 0 HA PRO A 194 7.364 -0.730 13.224 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.608 -2.621 14.619 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.995 -0.979 15.091 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.467 -1.860 14.104 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.953 -0.187 14.294 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.663 -1.735 11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.840 -0.001 11.972 1.00 0.00 H new ATOM 1864 N ARG A 195 6.647 -3.700 12.057 1.00 0.00 N ATOM 1865 CA ARG A 195 7.302 -5.006 11.736 1.00 0.00 C ATOM 1866 C ARG A 195 7.969 -4.933 10.359 1.00 0.00 C ATOM 1867 O ARG A 195 9.024 -5.493 10.139 1.00 0.00 O ATOM 1868 CB ARG A 195 6.241 -6.110 11.720 1.00 0.00 C ATOM 1869 CG ARG A 195 6.918 -7.489 11.675 1.00 0.00 C ATOM 1870 CD ARG A 195 7.482 -7.867 13.053 1.00 0.00 C ATOM 1871 NE ARG A 195 7.627 -9.348 13.133 1.00 0.00 N ATOM 1872 CZ ARG A 195 8.349 -9.883 14.080 1.00 0.00 C ATOM 1873 NH1 ARG A 195 8.947 -9.120 14.954 1.00 0.00 N ATOM 1874 NH2 ARG A 195 8.475 -11.180 14.152 1.00 0.00 N ATOM 0 H ARG A 195 5.690 -3.601 11.718 1.00 0.00 H new ATOM 0 HA ARG A 195 8.058 -5.223 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.611 -6.034 12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 195 5.590 -5.987 10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.198 -8.242 11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.721 -7.480 10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 195 8.448 -7.386 13.208 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.818 -7.511 13.841 1.00 0.00 H new ATOM 0 HE ARG A 195 7.162 -9.944 12.448 1.00 0.00 H new ATOM 0 HH11 ARG A 195 8.850 -8.106 14.897 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.511 -9.538 15.694 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.009 -11.776 13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.039 -11.597 14.892 1.00 0.00 H new ATOM 1888 N PHE A 196 7.360 -4.250 9.429 1.00 0.00 N ATOM 1889 CA PHE A 196 7.969 -4.153 8.065 1.00 0.00 C ATOM 1890 C PHE A 196 9.362 -3.528 8.171 1.00 0.00 C ATOM 1891 O PHE A 196 10.278 -3.908 7.469 1.00 0.00 O ATOM 1892 CB PHE A 196 7.097 -3.288 7.145 1.00 0.00 C ATOM 1893 CG PHE A 196 7.793 -3.121 5.813 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.699 -4.126 4.844 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.535 -1.963 5.551 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.347 -3.973 3.613 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.183 -1.810 4.320 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.089 -2.816 3.350 1.00 0.00 C ATOM 0 H PHE A 196 6.475 -3.758 9.549 1.00 0.00 H new ATOM 0 HA PHE A 196 8.041 -5.156 7.644 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.122 -3.755 7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 196 6.921 -2.314 7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.127 -5.019 5.046 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.607 -1.187 6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.274 -4.749 2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.755 -0.917 4.118 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.589 -2.699 2.400 1.00 0.00 H new ATOM 1908 N LEU A 197 9.527 -2.567 9.036 1.00 0.00 N ATOM 1909 CA LEU A 197 10.864 -1.908 9.182 1.00 0.00 C ATOM 1910 C LEU A 197 11.884 -2.940 9.675 1.00 0.00 C ATOM 1911 O LEU A 197 13.069 -2.680 9.730 1.00 0.00 O ATOM 1912 CB LEU A 197 10.771 -0.741 10.184 1.00 0.00 C ATOM 1913 CG LEU A 197 11.962 0.216 10.007 1.00 0.00 C ATOM 1914 CD1 LEU A 197 11.827 1.025 8.698 1.00 0.00 C ATOM 1915 CD2 LEU A 197 12.001 1.174 11.205 1.00 0.00 C ATOM 0 H LEU A 197 8.797 -2.206 9.650 1.00 0.00 H new ATOM 0 HA LEU A 197 11.181 -1.515 8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 197 9.837 -0.200 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 197 10.756 -1.129 11.203 1.00 0.00 H new ATOM 0 HG LEU A 197 12.884 -0.363 9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.681 1.695 8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.797 0.342 7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.908 1.610 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 197 12.841 1.860 11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.072 1.742 11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.118 0.601 12.125 1.00 0.00 H new ATOM 1927 N SER A 198 11.428 -4.114 10.028 1.00 0.00 N ATOM 1928 CA SER A 198 12.362 -5.180 10.515 1.00 0.00 C ATOM 1929 C SER A 198 11.960 -6.527 9.912 1.00 0.00 C ATOM 1930 O SER A 198 12.375 -7.571 10.374 1.00 0.00 O ATOM 1931 CB SER A 198 12.284 -5.263 12.040 1.00 0.00 C ATOM 1932 OG SER A 198 12.625 -4.001 12.597 1.00 0.00 O ATOM 0 H SER A 198 10.445 -4.384 10.001 1.00 0.00 H new ATOM 0 HA SER A 198 13.381 -4.937 10.213 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.279 -5.550 12.349 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.963 -6.032 12.409 1.00 0.00 H new ATOM 0 HG SER A 198 12.574 -4.050 13.574 1.00 0.00 H new ATOM 1938 N SER A 199 11.159 -6.516 8.879 1.00 0.00 N ATOM 1939 CA SER A 199 10.740 -7.801 8.251 1.00 0.00 C ATOM 1940 C SER A 199 11.867 -8.288 7.316 1.00 0.00 C ATOM 1941 O SER A 199 12.569 -7.471 6.755 1.00 0.00 O ATOM 1942 CB SER A 199 9.469 -7.571 7.433 1.00 0.00 C ATOM 1943 OG SER A 199 9.668 -6.468 6.558 1.00 0.00 O ATOM 0 H SER A 199 10.778 -5.675 8.445 1.00 0.00 H new ATOM 0 HA SER A 199 10.547 -8.547 9.022 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.224 -8.465 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.626 -7.377 8.096 1.00 0.00 H new ATOM 0 HG SER A 199 8.924 -6.416 5.923 1.00 0.00 H new ATOM 1949 N PRO A 200 12.023 -9.591 7.156 1.00 0.00 N ATOM 1950 CA PRO A 200 13.077 -10.126 6.268 1.00 0.00 C ATOM 1951 C PRO A 200 12.867 -9.619 4.830 1.00 0.00 C ATOM 1952 O PRO A 200 13.811 -9.349 4.117 1.00 0.00 O ATOM 1953 CB PRO A 200 12.927 -11.666 6.351 1.00 0.00 C ATOM 1954 CG PRO A 200 11.681 -11.966 7.233 1.00 0.00 C ATOM 1955 CD PRO A 200 11.196 -10.624 7.821 1.00 0.00 C ATOM 0 HA PRO A 200 14.076 -9.806 6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.805 -12.094 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.821 -12.116 6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 200 10.894 -12.431 6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.935 -12.665 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.136 -10.467 7.624 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.326 -10.597 8.903 1.00 0.00 H new ATOM 1963 N THR A 201 11.639 -9.495 4.400 1.00 0.00 N ATOM 1964 CA THR A 201 11.374 -9.020 3.010 1.00 0.00 C ATOM 1965 C THR A 201 12.076 -7.681 2.772 1.00 0.00 C ATOM 1966 O THR A 201 12.422 -7.344 1.656 1.00 0.00 O ATOM 1967 CB THR A 201 9.868 -8.842 2.811 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.187 -9.977 3.327 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.563 -8.694 1.319 1.00 0.00 C ATOM 0 H THR A 201 10.807 -9.702 4.952 1.00 0.00 H new ATOM 0 HA THR A 201 11.755 -9.757 2.303 1.00 0.00 H new ATOM 0 HB THR A 201 9.534 -7.948 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.244 -9.941 3.062 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.490 -8.567 1.178 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.086 -7.823 0.925 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.896 -9.587 0.789 1.00 0.00 H new ATOM 1977 N TYR A 202 12.292 -6.918 3.811 1.00 0.00 N ATOM 1978 CA TYR A 202 12.974 -5.593 3.655 1.00 0.00 C ATOM 1979 C TYR A 202 14.448 -5.733 4.050 1.00 0.00 C ATOM 1980 O TYR A 202 15.299 -5.058 3.507 1.00 0.00 O ATOM 1981 CB TYR A 202 12.268 -4.550 4.541 1.00 0.00 C ATOM 1982 CG TYR A 202 13.161 -3.354 4.795 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.075 -3.376 5.856 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.065 -2.222 3.977 1.00 0.00 C ATOM 1985 CE1 TYR A 202 14.894 -2.266 6.097 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.882 -1.112 4.220 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.797 -1.134 5.280 1.00 0.00 C ATOM 1988 OH TYR A 202 15.604 -0.041 5.518 1.00 0.00 O ATOM 0 H TYR A 202 12.025 -7.154 4.767 1.00 0.00 H new ATOM 0 HA TYR A 202 12.921 -5.263 2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.346 -4.223 4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 202 11.987 -5.006 5.490 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.148 -4.249 6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.361 -2.205 3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.601 -2.284 6.914 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.807 -0.238 3.590 1.00 0.00 H new ATOM 0 HH TYR A 202 15.492 0.612 4.796 1.00 0.00 H new ATOM 1998 N ARG A 203 14.773 -6.594 4.981 1.00 0.00 N ATOM 1999 CA ARG A 203 16.201 -6.748 5.378 1.00 0.00 C ATOM 2000 C ARG A 203 16.868 -7.765 4.451 1.00 0.00 C ATOM 2001 O ARG A 203 18.074 -7.912 4.414 1.00 0.00 O ATOM 2002 CB ARG A 203 16.243 -7.251 6.818 1.00 0.00 C ATOM 2003 CG ARG A 203 17.694 -7.460 7.247 1.00 0.00 C ATOM 2004 CD ARG A 203 17.785 -7.537 8.777 1.00 0.00 C ATOM 2005 NE ARG A 203 17.391 -8.902 9.227 1.00 0.00 N ATOM 2006 CZ ARG A 203 17.678 -9.299 10.437 1.00 0.00 C ATOM 2007 NH1 ARG A 203 18.304 -8.499 11.255 1.00 0.00 N ATOM 2008 NH2 ARG A 203 17.335 -10.496 10.829 1.00 0.00 N ATOM 0 H ARG A 203 14.114 -7.192 5.479 1.00 0.00 H new ATOM 0 HA ARG A 203 16.729 -5.797 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.758 -6.533 7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.690 -8.186 6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.084 -8.377 6.805 1.00 0.00 H new ATOM 0 HG3 ARG A 203 18.312 -6.641 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.800 -7.313 9.104 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.133 -6.790 9.229 1.00 0.00 H new ATOM 0 HE ARG A 203 16.897 -9.526 8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.569 -7.563 10.949 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.528 -8.810 12.200 1.00 0.00 H new ATOM 0 HH21 ARG A 203 16.843 -11.120 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.559 -10.807 11.774 1.00 0.00 H new ATOM 2022 N ALA A 204 16.065 -8.460 3.702 1.00 0.00 N ATOM 2023 CA ALA A 204 16.576 -9.485 2.746 1.00 0.00 C ATOM 2024 C ALA A 204 17.353 -8.809 1.615 1.00 0.00 C ATOM 2025 O ALA A 204 18.199 -9.410 0.985 1.00 0.00 O ATOM 2026 CB ALA A 204 15.375 -10.219 2.148 1.00 0.00 C ATOM 0 H ALA A 204 15.050 -8.361 3.710 1.00 0.00 H new ATOM 0 HA ALA A 204 17.237 -10.177 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.724 -10.975 1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.808 -10.700 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.735 -9.506 1.627 1.00 0.00 H new ATOM 2032 N LEU A 205 17.068 -7.558 1.359 1.00 0.00 N ATOM 2033 CA LEU A 205 17.777 -6.812 0.274 1.00 0.00 C ATOM 2034 C LEU A 205 18.714 -5.802 0.921 1.00 0.00 C ATOM 2035 O LEU A 205 19.367 -5.021 0.258 1.00 0.00 O ATOM 2036 CB LEU A 205 16.756 -6.070 -0.592 1.00 0.00 C ATOM 2037 CG LEU A 205 15.627 -7.012 -1.007 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.567 -6.221 -1.780 1.00 0.00 C ATOM 2039 CD2 LEU A 205 16.189 -8.123 -1.900 1.00 0.00 C ATOM 0 H LEU A 205 16.366 -7.015 1.861 1.00 0.00 H new ATOM 0 HA LEU A 205 18.339 -7.506 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.348 -5.224 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.246 -5.666 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 205 15.177 -7.456 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.759 -6.890 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.168 -5.430 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 205 15.019 -5.779 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.383 -8.795 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.639 -7.682 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.945 -8.684 -1.351 1.00 0.00 H new ATOM 2051 N LEU A 206 18.777 -5.814 2.222 1.00 0.00 N ATOM 2052 CA LEU A 206 19.668 -4.854 2.949 1.00 0.00 C ATOM 2053 C LEU A 206 21.013 -5.526 3.236 1.00 0.00 C ATOM 2054 O LEU A 206 21.156 -6.726 3.113 1.00 0.00 O ATOM 2055 CB LEU A 206 19.010 -4.440 4.273 1.00 0.00 C ATOM 2056 CG LEU A 206 19.778 -3.257 4.906 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.278 -1.926 4.327 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.555 -3.248 6.422 1.00 0.00 C ATOM 0 H LEU A 206 18.249 -6.449 2.821 1.00 0.00 H new ATOM 0 HA LEU A 206 19.826 -3.969 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.972 -4.157 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.998 -5.285 4.961 1.00 0.00 H new ATOM 0 HG LEU A 206 20.839 -3.375 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.828 -1.102 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.436 -1.916 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.215 -1.814 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.098 -2.413 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.491 -3.142 6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 206 19.917 -4.183 6.849 1.00 0.00 H new TER 2070 LEU A 206