USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 955 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 199 SER OG : rot 152:sc= 0.725 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.0202 USER MOD Set 2.1: A 123 CYS SG : rot -39:sc= -3.28! USER MOD Set 2.2: A 181 GLN : amide:sc= -3.44! C(o=-6.7!,f=-7.4!) USER MOD Set 3.1: A 173 SER OG : rot -174:sc= 0.387 USER MOD Set 3.2: A 175 HIS : no HE2:sc= 0.137 K(o=0.52,f=-8!) USER MOD Set 4.1: A 95 MET CE :methyl -153:sc= -0.21 (180deg=-1.35) USER MOD Set 4.2: A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 116 ASN : amide:sc= -5.67! C(o=-6.2!,f=-14!) USER MOD Set 5.2: A 188 MET CE :methyl -108:sc= -0.569 (180deg=-1.16) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 85 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.25) USER MOD Single : A 86 SER OG : rot 92:sc= 0.93 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 90 SER OG : rot -72:sc= -2.16 USER MOD Single : A 93 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.101) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 97 SER OG : rot 180:sc= -0.431 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -97:sc= 0.857! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -47:sc= 0.996 USER MOD Single : A 127 LYS NZ :NH3+ -152:sc= -0.918! (180deg=-2.08!) USER MOD Single : A 131 ASN : amide:sc= -4! K(o=-4!,f=0.68) USER MOD Single : A 132 GLN : amide:sc= -0.249 X(o=-0.25,f=0.026) USER MOD Single : A 133 HIS : no HD1:sc= -0.879 K(o=-0.88,f=-2.3!) USER MOD Single : A 138 LYS NZ :NH3+ -113:sc= 0.635 (180deg=-0.117) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 115:sc= 0.412 USER MOD Single : A 148 SER OG : rot -38:sc= 0.374 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.584 K(o=-0.58,f=-2.7!) USER MOD Single : A 167 LYS NZ :NH3+ -132:sc= -3.44! (180deg=-6.08!) 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 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -110:sc= -0.3 USER MOD Single : A 183 GLN : amide:sc= -1.47! C(o=-1.5!,f=-3.1!) USER MOD Single : A 185 TYR OH : rot -105:sc= 0.674 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= -2.69! C(o=-2.7!,f=-14!) USER MOD Single : A 192 SER OG : rot -59:sc= 0.862 USER MOD Single : A 193 TYR OH : rot -19:sc= -0.313 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 170:sc= 0.448 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.445 0.153 -7.211 1.00 0.00 N ATOM 2 CA PRO A 79 15.721 -1.050 -6.395 1.00 0.00 C ATOM 3 C PRO A 79 17.067 -0.881 -5.677 1.00 0.00 C ATOM 4 O PRO A 79 17.663 -1.835 -5.217 1.00 0.00 O ATOM 5 CB PRO A 79 15.757 -2.230 -7.394 1.00 0.00 C ATOM 6 CG PRO A 79 15.564 -1.639 -8.817 1.00 0.00 C ATOM 7 CD PRO A 79 15.371 -0.115 -8.662 1.00 0.00 C ATOM 0 HA PRO A 79 14.968 -1.219 -5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.705 -2.763 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.970 -2.949 -7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.430 -1.854 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.699 -2.088 -9.305 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.143 0.434 -9.201 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.411 0.201 -9.070 1.00 0.00 H new ATOM 15 N SER A 80 17.548 0.332 -5.582 1.00 0.00 N ATOM 16 CA SER A 80 18.854 0.581 -4.900 1.00 0.00 C ATOM 17 C SER A 80 18.593 0.916 -3.416 1.00 0.00 C ATOM 18 O SER A 80 17.475 1.220 -3.054 1.00 0.00 O ATOM 19 CB SER A 80 19.559 1.762 -5.595 1.00 0.00 C ATOM 20 OG SER A 80 19.861 2.778 -4.643 1.00 0.00 O ATOM 0 H SER A 80 17.089 1.166 -5.950 1.00 0.00 H new ATOM 0 HA SER A 80 19.488 -0.304 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.475 1.418 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.920 2.166 -6.380 1.00 0.00 H new ATOM 0 HG SER A 80 20.310 3.524 -5.092 1.00 0.00 H new ATOM 26 N PRO A 81 19.629 0.860 -2.594 1.00 0.00 N ATOM 27 CA PRO A 81 19.496 1.168 -1.154 1.00 0.00 C ATOM 28 C PRO A 81 18.872 2.557 -0.947 1.00 0.00 C ATOM 29 O PRO A 81 18.669 2.991 0.168 1.00 0.00 O ATOM 30 CB PRO A 81 20.936 1.109 -0.593 1.00 0.00 C ATOM 31 CG PRO A 81 21.865 0.645 -1.751 1.00 0.00 C ATOM 32 CD PRO A 81 20.997 0.488 -3.019 1.00 0.00 C ATOM 0 HA PRO A 81 18.838 0.464 -0.644 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.244 2.086 -0.221 1.00 0.00 H new ATOM 0 HB3 PRO A 81 20.993 0.416 0.247 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.659 1.373 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.347 -0.299 -1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.351 1.135 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.029 -0.534 -3.395 1.00 0.00 H new ATOM 40 N GLU A 82 18.538 3.244 -2.002 1.00 0.00 N ATOM 41 CA GLU A 82 17.903 4.575 -1.850 1.00 0.00 C ATOM 42 C GLU A 82 16.421 4.364 -1.543 1.00 0.00 C ATOM 43 O GLU A 82 15.864 4.998 -0.671 1.00 0.00 O ATOM 44 CB GLU A 82 18.061 5.363 -3.151 1.00 0.00 C ATOM 45 CG GLU A 82 17.756 6.836 -2.891 1.00 0.00 C ATOM 46 CD GLU A 82 17.958 7.638 -4.177 1.00 0.00 C ATOM 47 OE1 GLU A 82 17.317 7.310 -5.162 1.00 0.00 O ATOM 48 OE2 GLU A 82 18.747 8.567 -4.155 1.00 0.00 O ATOM 0 H GLU A 82 18.679 2.938 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 82 18.374 5.134 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.075 5.252 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.387 4.969 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.731 6.948 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 82 18.407 7.219 -2.106 1.00 0.00 H new ATOM 55 N GLU A 83 15.788 3.461 -2.233 1.00 0.00 N ATOM 56 CA GLU A 83 14.352 3.191 -1.957 1.00 0.00 C ATOM 57 C GLU A 83 14.248 2.476 -0.607 1.00 0.00 C ATOM 58 O GLU A 83 13.323 2.663 0.150 1.00 0.00 O ATOM 59 CB GLU A 83 13.794 2.294 -3.060 1.00 0.00 C ATOM 60 CG GLU A 83 13.589 3.117 -4.332 1.00 0.00 C ATOM 61 CD GLU A 83 13.097 2.204 -5.456 1.00 0.00 C ATOM 62 OE1 GLU A 83 13.530 1.064 -5.498 1.00 0.00 O ATOM 63 OE2 GLU A 83 12.299 2.661 -6.257 1.00 0.00 O ATOM 0 H GLU A 83 16.202 2.898 -2.976 1.00 0.00 H new ATOM 0 HA GLU A 83 13.784 4.121 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.480 1.469 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.849 1.854 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.865 3.912 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.524 3.597 -4.622 1.00 0.00 H new ATOM 70 N VAL A 84 15.230 1.687 -0.300 1.00 0.00 N ATOM 71 CA VAL A 84 15.282 0.955 1.000 1.00 0.00 C ATOM 72 C VAL A 84 15.684 1.908 2.131 1.00 0.00 C ATOM 73 O VAL A 84 15.031 1.960 3.154 1.00 0.00 O ATOM 74 CB VAL A 84 16.331 -0.167 0.882 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.046 -1.271 1.909 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.278 -0.759 -0.529 1.00 0.00 C ATOM 0 H VAL A 84 16.027 1.510 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 84 14.300 0.540 1.226 1.00 0.00 H new ATOM 0 HB VAL A 84 17.320 0.248 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.795 -2.058 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.085 -0.852 2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.056 -1.689 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.019 -1.554 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.284 -1.166 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.493 0.021 -1.259 1.00 0.00 H new ATOM 86 N GLN A 85 16.746 2.643 1.992 1.00 0.00 N ATOM 87 CA GLN A 85 17.147 3.549 3.102 1.00 0.00 C ATOM 88 C GLN A 85 16.166 4.726 3.213 1.00 0.00 C ATOM 89 O GLN A 85 15.988 5.293 4.271 1.00 0.00 O ATOM 90 CB GLN A 85 18.565 4.071 2.843 1.00 0.00 C ATOM 91 CG GLN A 85 19.182 4.567 4.151 1.00 0.00 C ATOM 92 CD GLN A 85 19.498 3.373 5.056 1.00 0.00 C ATOM 93 OE1 GLN A 85 20.318 2.542 4.719 1.00 0.00 O ATOM 94 NE2 GLN A 85 18.876 3.253 6.196 1.00 0.00 N ATOM 0 H GLN A 85 17.349 2.658 1.169 1.00 0.00 H new ATOM 0 HA GLN A 85 17.128 2.995 4.040 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.181 3.279 2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.537 4.881 2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.092 5.131 3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.494 5.246 4.655 1.00 0.00 H new ATOM 0 HE21 GLN A 85 18.188 3.951 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 85 19.078 2.461 6.806 1.00 0.00 H new ATOM 103 N SER A 86 15.548 5.111 2.129 1.00 0.00 N ATOM 104 CA SER A 86 14.600 6.270 2.173 1.00 0.00 C ATOM 105 C SER A 86 13.196 5.836 2.626 1.00 0.00 C ATOM 106 O SER A 86 12.517 6.564 3.323 1.00 0.00 O ATOM 107 CB SER A 86 14.511 6.894 0.781 1.00 0.00 C ATOM 108 OG SER A 86 15.823 7.151 0.298 1.00 0.00 O ATOM 0 H SER A 86 15.656 4.675 1.213 1.00 0.00 H new ATOM 0 HA SER A 86 14.978 6.994 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.986 6.223 0.102 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.938 7.820 0.821 1.00 0.00 H new ATOM 0 HG SER A 86 16.137 6.381 -0.221 1.00 0.00 H new ATOM 114 N TRP A 87 12.742 4.676 2.236 1.00 0.00 N ATOM 115 CA TRP A 87 11.372 4.240 2.657 1.00 0.00 C ATOM 116 C TRP A 87 11.319 4.124 4.178 1.00 0.00 C ATOM 117 O TRP A 87 10.256 4.087 4.766 1.00 0.00 O ATOM 118 CB TRP A 87 11.032 2.867 2.059 1.00 0.00 C ATOM 119 CG TRP A 87 10.810 2.930 0.572 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.703 4.051 -0.196 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.677 1.804 -0.343 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.503 3.670 -1.511 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.482 2.298 -1.652 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.705 0.410 -0.157 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.320 1.438 -2.740 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.546 -0.456 -1.248 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.354 0.057 -2.538 1.00 0.00 C ATOM 0 H TRP A 87 13.251 4.014 1.650 1.00 0.00 H new ATOM 0 HA TRP A 87 10.655 4.980 2.302 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.841 2.169 2.274 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.137 2.475 2.541 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.764 5.068 0.162 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.385 4.325 -2.284 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.850 0.004 0.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.169 1.839 -3.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.572 -1.525 -1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.233 -0.615 -3.375 1.00 0.00 H new ATOM 138 N ALA A 88 12.449 4.047 4.827 1.00 0.00 N ATOM 139 CA ALA A 88 12.441 3.910 6.313 1.00 0.00 C ATOM 140 C ALA A 88 12.415 5.299 6.958 1.00 0.00 C ATOM 141 O ALA A 88 12.244 5.435 8.153 1.00 0.00 O ATOM 142 CB ALA A 88 13.693 3.147 6.743 1.00 0.00 C ATOM 0 H ALA A 88 13.373 4.073 4.396 1.00 0.00 H new ATOM 0 HA ALA A 88 11.555 3.362 6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.699 3.040 7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.694 2.160 6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.580 3.696 6.427 1.00 0.00 H new ATOM 148 N GLN A 89 12.580 6.332 6.173 1.00 0.00 N ATOM 149 CA GLN A 89 12.559 7.719 6.735 1.00 0.00 C ATOM 150 C GLN A 89 11.166 8.320 6.557 1.00 0.00 C ATOM 151 O GLN A 89 10.764 9.193 7.300 1.00 0.00 O ATOM 152 CB GLN A 89 13.586 8.590 6.007 1.00 0.00 C ATOM 153 CG GLN A 89 14.932 7.870 5.973 1.00 0.00 C ATOM 154 CD GLN A 89 15.947 8.715 5.202 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.587 9.448 4.303 1.00 0.00 O ATOM 156 NE2 GLN A 89 17.211 8.645 5.520 1.00 0.00 N ATOM 0 H GLN A 89 12.729 6.277 5.165 1.00 0.00 H new ATOM 0 HA GLN A 89 12.808 7.680 7.796 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.247 8.799 4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.688 9.550 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.287 7.694 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.822 6.894 5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.514 8.030 6.275 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.896 9.206 5.014 1.00 0.00 H new ATOM 165 N SER A 90 10.412 7.860 5.593 1.00 0.00 N ATOM 166 CA SER A 90 9.038 8.412 5.401 1.00 0.00 C ATOM 167 C SER A 90 8.127 7.324 4.815 1.00 0.00 C ATOM 168 O SER A 90 8.579 6.422 4.139 1.00 0.00 O ATOM 169 CB SER A 90 9.097 9.607 4.453 1.00 0.00 C ATOM 170 OG SER A 90 9.726 9.211 3.243 1.00 0.00 O ATOM 0 H SER A 90 10.686 7.131 4.934 1.00 0.00 H new ATOM 0 HA SER A 90 8.637 8.737 6.361 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.092 9.976 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.650 10.425 4.914 1.00 0.00 H new ATOM 0 HG SER A 90 10.685 9.082 3.400 1.00 0.00 H new ATOM 176 N PHE A 91 6.848 7.389 5.094 1.00 0.00 N ATOM 177 CA PHE A 91 5.909 6.341 4.582 1.00 0.00 C ATOM 178 C PHE A 91 5.399 6.698 3.176 1.00 0.00 C ATOM 179 O PHE A 91 5.150 5.828 2.366 1.00 0.00 O ATOM 180 CB PHE A 91 4.732 6.216 5.565 1.00 0.00 C ATOM 181 CG PHE A 91 3.818 5.045 5.219 1.00 0.00 C ATOM 182 CD1 PHE A 91 4.340 3.764 4.947 1.00 0.00 C ATOM 183 CD2 PHE A 91 2.426 5.240 5.194 1.00 0.00 C ATOM 184 CE1 PHE A 91 3.478 2.703 4.655 1.00 0.00 C ATOM 185 CE2 PHE A 91 1.571 4.170 4.900 1.00 0.00 C ATOM 186 CZ PHE A 91 2.098 2.906 4.632 1.00 0.00 C ATOM 0 H PHE A 91 6.413 8.122 5.654 1.00 0.00 H new ATOM 0 HA PHE A 91 6.434 5.389 4.508 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.117 6.088 6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.155 7.140 5.558 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.408 3.602 4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 91 2.015 6.217 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 91 3.882 1.723 4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.502 4.324 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.436 2.083 4.406 1.00 0.00 H new ATOM 196 N ASP A 92 5.234 7.957 2.874 1.00 0.00 N ATOM 197 CA ASP A 92 4.733 8.335 1.520 1.00 0.00 C ATOM 198 C ASP A 92 5.677 7.794 0.437 1.00 0.00 C ATOM 199 O ASP A 92 5.254 7.145 -0.499 1.00 0.00 O ATOM 200 CB ASP A 92 4.657 9.859 1.413 1.00 0.00 C ATOM 201 CG ASP A 92 6.056 10.452 1.586 1.00 0.00 C ATOM 202 OD1 ASP A 92 6.871 9.814 2.231 1.00 0.00 O ATOM 203 OD2 ASP A 92 6.288 11.533 1.071 1.00 0.00 O ATOM 0 H ASP A 92 5.423 8.738 3.502 1.00 0.00 H new ATOM 0 HA ASP A 92 3.742 7.905 1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.246 10.146 0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.986 10.255 2.175 1.00 0.00 H new ATOM 208 N LYS A 93 6.949 8.065 0.550 1.00 0.00 N ATOM 209 CA LYS A 93 7.920 7.580 -0.476 1.00 0.00 C ATOM 210 C LYS A 93 7.697 6.091 -0.766 1.00 0.00 C ATOM 211 O LYS A 93 8.005 5.607 -1.837 1.00 0.00 O ATOM 212 CB LYS A 93 9.347 7.782 0.042 1.00 0.00 C ATOM 213 CG LYS A 93 9.581 9.268 0.308 1.00 0.00 C ATOM 214 CD LYS A 93 11.028 9.485 0.745 1.00 0.00 C ATOM 215 CE LYS A 93 11.194 10.911 1.278 1.00 0.00 C ATOM 216 NZ LYS A 93 11.022 11.882 0.160 1.00 0.00 N ATOM 0 H LYS A 93 7.361 8.604 1.312 1.00 0.00 H new ATOM 0 HA LYS A 93 7.770 8.146 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.499 7.209 0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.067 7.414 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.371 9.847 -0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.899 9.622 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.298 8.764 1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.701 9.319 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.460 11.106 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.179 11.030 1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.299 12.832 0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.620 11.598 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.026 11.894 -0.139 1.00 0.00 H new ATOM 230 N LEU A 94 7.196 5.357 0.186 1.00 0.00 N ATOM 231 CA LEU A 94 6.991 3.895 -0.027 1.00 0.00 C ATOM 232 C LEU A 94 5.743 3.626 -0.873 1.00 0.00 C ATOM 233 O LEU A 94 5.679 2.644 -1.587 1.00 0.00 O ATOM 234 CB LEU A 94 6.839 3.212 1.339 1.00 0.00 C ATOM 235 CG LEU A 94 6.481 1.707 1.162 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.225 0.869 2.206 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.969 1.479 1.341 1.00 0.00 C ATOM 0 H LEU A 94 6.919 5.705 1.104 1.00 0.00 H new ATOM 0 HA LEU A 94 7.853 3.496 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.766 3.307 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.061 3.711 1.917 1.00 0.00 H new ATOM 0 HG LEU A 94 6.775 1.408 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.970 -0.183 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.300 1.000 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.935 1.192 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.743 0.420 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.669 1.796 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.423 2.059 0.597 1.00 0.00 H new ATOM 249 N MET A 95 4.743 4.469 -0.788 1.00 0.00 N ATOM 250 CA MET A 95 3.486 4.238 -1.578 1.00 0.00 C ATOM 251 C MET A 95 3.442 5.176 -2.792 1.00 0.00 C ATOM 252 O MET A 95 2.477 5.188 -3.531 1.00 0.00 O ATOM 253 CB MET A 95 2.263 4.492 -0.667 1.00 0.00 C ATOM 254 CG MET A 95 1.146 3.490 -0.991 1.00 0.00 C ATOM 255 SD MET A 95 1.557 1.887 -0.252 1.00 0.00 S ATOM 256 CE MET A 95 -0.132 1.336 0.091 1.00 0.00 C ATOM 0 H MET A 95 4.740 5.307 -0.207 1.00 0.00 H new ATOM 0 HA MET A 95 3.467 3.209 -1.937 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.554 4.398 0.379 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.901 5.510 -0.807 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.193 3.850 -0.603 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.033 3.389 -2.070 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.125 0.645 0.934 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.754 2.198 0.333 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.536 0.832 -0.787 1.00 0.00 H new ATOM 266 N HIS A 96 4.469 5.962 -3.003 1.00 0.00 N ATOM 267 CA HIS A 96 4.479 6.905 -4.170 1.00 0.00 C ATOM 268 C HIS A 96 5.419 6.373 -5.258 1.00 0.00 C ATOM 269 O HIS A 96 6.032 7.135 -5.980 1.00 0.00 O ATOM 270 CB HIS A 96 4.961 8.289 -3.695 1.00 0.00 C ATOM 271 CG HIS A 96 4.334 9.376 -4.530 1.00 0.00 C ATOM 272 ND1 HIS A 96 3.013 9.765 -4.365 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.833 10.163 -5.538 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.765 10.745 -5.253 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.840 11.027 -5.994 1.00 0.00 N ATOM 0 H HIS A 96 5.304 5.993 -2.417 1.00 0.00 H new ATOM 0 HA HIS A 96 3.473 6.989 -4.582 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.702 8.432 -2.646 1.00 0.00 H new ATOM 0 HB3 HIS A 96 6.047 8.347 -3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 96 5.842 10.119 -5.920 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.812 11.243 -5.354 1.00 0.00 H new ATOM 0 HE2 HIS A 96 3.917 11.725 -6.734 1.00 0.00 H new ATOM 283 N SER A 97 5.530 5.077 -5.394 1.00 0.00 N ATOM 284 CA SER A 97 6.424 4.513 -6.455 1.00 0.00 C ATOM 285 C SER A 97 5.851 3.159 -6.930 1.00 0.00 C ATOM 286 O SER A 97 5.177 2.493 -6.170 1.00 0.00 O ATOM 287 CB SER A 97 7.831 4.307 -5.881 1.00 0.00 C ATOM 288 OG SER A 97 8.434 3.178 -6.501 1.00 0.00 O ATOM 0 H SER A 97 5.045 4.387 -4.821 1.00 0.00 H new ATOM 0 HA SER A 97 6.479 5.202 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.438 5.196 -6.050 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.777 4.158 -4.803 1.00 0.00 H new ATOM 0 HG SER A 97 9.334 3.046 -6.136 1.00 0.00 H new ATOM 294 N PRO A 98 6.120 2.780 -8.171 1.00 0.00 N ATOM 295 CA PRO A 98 5.608 1.503 -8.718 1.00 0.00 C ATOM 296 C PRO A 98 6.215 0.297 -7.979 1.00 0.00 C ATOM 297 O PRO A 98 5.549 -0.691 -7.744 1.00 0.00 O ATOM 298 CB PRO A 98 6.048 1.508 -10.202 1.00 0.00 C ATOM 299 CG PRO A 98 7.050 2.680 -10.380 1.00 0.00 C ATOM 300 CD PRO A 98 6.933 3.572 -9.126 1.00 0.00 C ATOM 0 HA PRO A 98 4.528 1.416 -8.603 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.514 0.559 -10.468 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.187 1.635 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.067 2.304 -10.491 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.820 3.250 -11.281 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.915 3.804 -8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.453 4.522 -9.360 1.00 0.00 H new ATOM 308 N ALA A 99 7.476 0.350 -7.646 1.00 0.00 N ATOM 309 CA ALA A 99 8.110 -0.819 -6.966 1.00 0.00 C ATOM 310 C ALA A 99 7.683 -0.892 -5.498 1.00 0.00 C ATOM 311 O ALA A 99 7.657 -1.955 -4.910 1.00 0.00 O ATOM 312 CB ALA A 99 9.631 -0.700 -7.050 1.00 0.00 C ATOM 0 H ALA A 99 8.092 1.145 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 99 7.783 -1.729 -7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.091 -1.554 -6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.937 -0.681 -8.096 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.952 0.220 -6.561 1.00 0.00 H new ATOM 318 N GLY A 100 7.343 0.210 -4.894 1.00 0.00 N ATOM 319 CA GLY A 100 6.920 0.161 -3.466 1.00 0.00 C ATOM 320 C GLY A 100 5.671 -0.714 -3.345 1.00 0.00 C ATOM 321 O GLY A 100 5.701 -1.785 -2.772 1.00 0.00 O ATOM 0 H GLY A 100 7.339 1.136 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.723 -0.242 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.712 1.167 -3.101 1.00 0.00 H new ATOM 325 N ARG A 101 4.573 -0.252 -3.875 1.00 0.00 N ATOM 326 CA ARG A 101 3.305 -1.044 -3.792 1.00 0.00 C ATOM 327 C ARG A 101 3.586 -2.514 -4.133 1.00 0.00 C ATOM 328 O ARG A 101 2.782 -3.385 -3.865 1.00 0.00 O ATOM 329 CB ARG A 101 2.252 -0.478 -4.762 1.00 0.00 C ATOM 330 CG ARG A 101 2.680 -0.709 -6.216 1.00 0.00 C ATOM 331 CD ARG A 101 1.720 0.031 -7.150 1.00 0.00 C ATOM 332 NE ARG A 101 2.129 -0.198 -8.565 1.00 0.00 N ATOM 333 CZ ARG A 101 1.304 0.082 -9.538 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.119 0.562 -9.271 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.663 -0.118 -10.775 1.00 0.00 N ATOM 0 H ARG A 101 4.495 0.640 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 101 2.918 -0.976 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.289 -0.955 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.119 0.589 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.699 -0.354 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.677 -1.775 -6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.700 -0.320 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.728 1.098 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 101 3.054 -0.574 -8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.162 0.718 -8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.526 0.781 -10.031 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.588 -0.493 -10.983 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.019 0.101 -11.535 1.00 0.00 H new ATOM 349 N SER A 102 4.715 -2.797 -4.732 1.00 0.00 N ATOM 350 CA SER A 102 5.037 -4.209 -5.099 1.00 0.00 C ATOM 351 C SER A 102 5.647 -4.940 -3.897 1.00 0.00 C ATOM 352 O SER A 102 5.217 -6.016 -3.533 1.00 0.00 O ATOM 353 CB SER A 102 6.032 -4.216 -6.262 1.00 0.00 C ATOM 354 OG SER A 102 6.020 -5.495 -6.880 1.00 0.00 O ATOM 0 H SER A 102 5.427 -2.111 -4.983 1.00 0.00 H new ATOM 0 HA SER A 102 4.121 -4.719 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.768 -3.446 -6.987 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.034 -3.983 -5.901 1.00 0.00 H new ATOM 0 HG SER A 102 6.655 -5.503 -7.627 1.00 0.00 H new ATOM 360 N VAL A 103 6.651 -4.374 -3.284 1.00 0.00 N ATOM 361 CA VAL A 103 7.282 -5.051 -2.116 1.00 0.00 C ATOM 362 C VAL A 103 6.271 -5.161 -0.975 1.00 0.00 C ATOM 363 O VAL A 103 6.162 -6.185 -0.328 1.00 0.00 O ATOM 364 CB VAL A 103 8.493 -4.248 -1.650 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.127 -4.936 -0.440 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.511 -4.170 -2.789 1.00 0.00 C ATOM 0 H VAL A 103 7.060 -3.476 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 103 7.602 -6.050 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 103 8.182 -3.242 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.992 -4.362 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.398 -4.995 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.443 -5.941 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.379 -3.597 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.824 -5.176 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.056 -3.681 -3.650 1.00 0.00 H new ATOM 376 N PHE A 104 5.519 -4.124 -0.726 1.00 0.00 N ATOM 377 CA PHE A 104 4.514 -4.197 0.368 1.00 0.00 C ATOM 378 C PHE A 104 3.474 -5.246 -0.033 1.00 0.00 C ATOM 379 O PHE A 104 2.998 -6.009 0.779 1.00 0.00 O ATOM 380 CB PHE A 104 3.862 -2.800 0.564 1.00 0.00 C ATOM 381 CG PHE A 104 4.019 -2.318 1.998 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.284 -2.304 2.600 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.898 -1.875 2.718 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.429 -1.852 3.917 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.045 -1.426 4.036 1.00 0.00 C ATOM 386 CZ PHE A 104 4.310 -1.413 4.634 1.00 0.00 C ATOM 0 H PHE A 104 5.557 -3.237 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 104 4.974 -4.482 1.314 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.321 -2.083 -0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.804 -2.850 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.148 -2.642 2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.922 -1.881 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.405 -1.842 4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.182 -1.090 4.591 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.423 -1.064 5.650 1.00 0.00 H new ATOM 396 N ARG A 105 3.126 -5.283 -1.287 1.00 0.00 N ATOM 397 CA ARG A 105 2.123 -6.274 -1.755 1.00 0.00 C ATOM 398 C ARG A 105 2.622 -7.682 -1.428 1.00 0.00 C ATOM 399 O ARG A 105 1.842 -8.580 -1.183 1.00 0.00 O ATOM 400 CB ARG A 105 1.922 -6.104 -3.286 1.00 0.00 C ATOM 401 CG ARG A 105 1.185 -7.304 -3.929 1.00 0.00 C ATOM 402 CD ARG A 105 -0.290 -7.331 -3.501 1.00 0.00 C ATOM 403 NE ARG A 105 -0.887 -8.671 -3.822 1.00 0.00 N ATOM 404 CZ ARG A 105 -0.861 -9.162 -5.034 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.489 -8.422 -6.042 1.00 0.00 N ATOM 406 NH2 ARG A 105 -1.268 -10.385 -5.245 1.00 0.00 N ATOM 0 H ARG A 105 3.495 -4.666 -2.011 1.00 0.00 H new ATOM 0 HA ARG A 105 1.168 -6.116 -1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.356 -5.192 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.894 -5.981 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.252 -7.238 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.671 -8.235 -3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.372 -7.132 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.842 -6.544 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.324 -9.212 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.215 -7.452 -5.889 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.472 -8.814 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.604 -10.952 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.250 -10.773 -6.188 1.00 0.00 H new ATOM 420 N ALA A 106 3.913 -7.896 -1.452 1.00 0.00 N ATOM 421 CA ALA A 106 4.441 -9.262 -1.175 1.00 0.00 C ATOM 422 C ALA A 106 4.491 -9.523 0.339 1.00 0.00 C ATOM 423 O ALA A 106 3.854 -10.426 0.840 1.00 0.00 O ATOM 424 CB ALA A 106 5.840 -9.381 -1.781 1.00 0.00 C ATOM 0 H ALA A 106 4.619 -7.187 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 106 3.782 -10.006 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.238 -10.377 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.785 -9.217 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.495 -8.634 -1.333 1.00 0.00 H new ATOM 430 N PHE A 107 5.250 -8.750 1.069 1.00 0.00 N ATOM 431 CA PHE A 107 5.342 -8.973 2.545 1.00 0.00 C ATOM 432 C PHE A 107 3.931 -9.146 3.133 1.00 0.00 C ATOM 433 O PHE A 107 3.646 -10.117 3.805 1.00 0.00 O ATOM 434 CB PHE A 107 6.064 -7.779 3.199 1.00 0.00 C ATOM 435 CG PHE A 107 5.832 -7.771 4.699 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.101 -8.918 5.459 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.349 -6.614 5.328 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.884 -8.908 6.842 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.135 -6.607 6.711 1.00 0.00 C ATOM 440 CZ PHE A 107 5.401 -7.753 7.468 1.00 0.00 C ATOM 0 H PHE A 107 5.809 -7.976 0.711 1.00 0.00 H new ATOM 0 HA PHE A 107 5.912 -9.880 2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.133 -7.835 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.703 -6.847 2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.476 -9.809 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.142 -5.729 4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.090 -9.793 7.427 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.764 -5.715 7.195 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.234 -7.747 8.535 1.00 0.00 H new ATOM 450 N LEU A 108 3.044 -8.222 2.880 1.00 0.00 N ATOM 451 CA LEU A 108 1.654 -8.348 3.412 1.00 0.00 C ATOM 452 C LEU A 108 1.050 -9.689 2.976 1.00 0.00 C ATOM 453 O LEU A 108 0.474 -10.403 3.773 1.00 0.00 O ATOM 454 CB LEU A 108 0.797 -7.185 2.863 1.00 0.00 C ATOM 455 CG LEU A 108 0.874 -5.982 3.820 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.328 -5.534 3.979 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.048 -4.823 3.259 1.00 0.00 C ATOM 0 H LEU A 108 3.221 -7.383 2.327 1.00 0.00 H new ATOM 0 HA LEU A 108 1.673 -8.307 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.151 -6.897 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.239 -7.506 2.751 1.00 0.00 H new ATOM 0 HG LEU A 108 0.478 -6.277 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.374 -4.682 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.919 -6.355 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.728 -5.246 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.105 -3.973 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.441 -4.535 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.991 -5.134 3.154 1.00 0.00 H new ATOM 469 N ARG A 109 1.159 -10.034 1.717 1.00 0.00 N ATOM 470 CA ARG A 109 0.571 -11.323 1.241 1.00 0.00 C ATOM 471 C ARG A 109 0.919 -12.445 2.216 1.00 0.00 C ATOM 472 O ARG A 109 0.094 -13.275 2.542 1.00 0.00 O ATOM 473 CB ARG A 109 1.114 -11.661 -0.157 1.00 0.00 C ATOM 474 CG ARG A 109 0.456 -12.957 -0.700 1.00 0.00 C ATOM 475 CD ARG A 109 1.398 -14.157 -0.516 1.00 0.00 C ATOM 476 NE ARG A 109 0.725 -15.397 -0.993 1.00 0.00 N ATOM 477 CZ ARG A 109 1.425 -16.475 -1.218 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.717 -16.466 -1.030 1.00 0.00 N ATOM 479 NH2 ARG A 109 0.834 -17.562 -1.632 1.00 0.00 N ATOM 0 H ARG A 109 1.628 -9.480 1.000 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.513 -11.220 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.918 -10.834 -0.839 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.196 -11.787 -0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.483 -13.141 -0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.215 -12.835 -1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.322 -13.996 -1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.671 -14.260 0.534 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.284 -15.404 -1.144 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.179 -15.616 -0.707 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.264 -17.309 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.175 -17.569 -1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.381 -18.405 -1.808 1.00 0.00 H new ATOM 493 N THR A 110 2.130 -12.474 2.696 1.00 0.00 N ATOM 494 CA THR A 110 2.510 -13.538 3.661 1.00 0.00 C ATOM 495 C THR A 110 1.537 -13.492 4.837 1.00 0.00 C ATOM 496 O THR A 110 0.767 -14.406 5.057 1.00 0.00 O ATOM 497 CB THR A 110 3.937 -13.290 4.155 1.00 0.00 C ATOM 498 OG1 THR A 110 3.931 -12.233 5.106 1.00 0.00 O ATOM 499 CG2 THR A 110 4.827 -12.910 2.970 1.00 0.00 C ATOM 0 H THR A 110 2.869 -11.810 2.463 1.00 0.00 H new ATOM 0 HA THR A 110 2.467 -14.517 3.183 1.00 0.00 H new ATOM 0 HB THR A 110 4.324 -14.195 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.174 -11.393 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.844 -12.733 3.321 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.830 -13.722 2.242 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.442 -12.004 2.502 1.00 0.00 H new ATOM 507 N GLU A 111 1.568 -12.433 5.596 1.00 0.00 N ATOM 508 CA GLU A 111 0.651 -12.317 6.764 1.00 0.00 C ATOM 509 C GLU A 111 -0.810 -12.465 6.317 1.00 0.00 C ATOM 510 O GLU A 111 -1.712 -12.339 7.118 1.00 0.00 O ATOM 511 CB GLU A 111 0.841 -10.949 7.423 1.00 0.00 C ATOM 512 CG GLU A 111 2.323 -10.734 7.734 1.00 0.00 C ATOM 513 CD GLU A 111 2.516 -9.358 8.372 1.00 0.00 C ATOM 514 OE1 GLU A 111 1.826 -8.437 7.968 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.351 -9.247 9.256 1.00 0.00 O ATOM 0 H GLU A 111 2.192 -11.638 5.457 1.00 0.00 H new ATOM 0 HA GLU A 111 0.885 -13.110 7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.479 -10.162 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.254 -10.890 8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.681 -11.512 8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.912 -10.809 6.820 1.00 0.00 H new ATOM 522 N TYR A 112 -1.056 -12.727 5.055 1.00 0.00 N ATOM 523 CA TYR A 112 -2.466 -12.883 4.576 1.00 0.00 C ATOM 524 C TYR A 112 -3.180 -11.526 4.571 1.00 0.00 C ATOM 525 O TYR A 112 -4.381 -11.445 4.733 1.00 0.00 O ATOM 526 CB TYR A 112 -3.220 -13.874 5.473 1.00 0.00 C ATOM 527 CG TYR A 112 -2.275 -14.967 5.915 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.731 -15.844 4.968 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.939 -15.105 7.269 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.854 -16.857 5.373 1.00 0.00 C ATOM 531 CE2 TYR A 112 -1.061 -16.118 7.673 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.520 -16.995 6.725 1.00 0.00 C ATOM 533 OH TYR A 112 0.345 -17.993 7.124 1.00 0.00 O ATOM 0 H TYR A 112 -0.341 -12.839 4.336 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.449 -13.271 3.558 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.629 -13.358 6.342 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.063 -14.303 4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.988 -15.739 3.924 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.358 -14.430 8.001 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.435 -17.532 4.642 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.801 -16.223 8.716 1.00 0.00 H new ATOM 0 HH TYR A 112 0.471 -17.948 8.095 1.00 0.00 H new ATOM 543 N SER A 113 -2.444 -10.464 4.378 1.00 0.00 N ATOM 544 CA SER A 113 -3.061 -9.098 4.351 1.00 0.00 C ATOM 545 C SER A 113 -3.146 -8.608 2.902 1.00 0.00 C ATOM 546 O SER A 113 -2.777 -7.493 2.590 1.00 0.00 O ATOM 547 CB SER A 113 -2.191 -8.136 5.160 1.00 0.00 C ATOM 548 OG SER A 113 -2.686 -6.811 5.003 1.00 0.00 O ATOM 0 H SER A 113 -1.434 -10.481 4.236 1.00 0.00 H new ATOM 0 HA SER A 113 -4.061 -9.139 4.782 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.199 -8.418 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.156 -8.192 4.823 1.00 0.00 H new ATOM 0 HG SER A 113 -2.846 -6.632 4.053 1.00 0.00 H new ATOM 554 N GLU A 114 -3.639 -9.431 2.015 1.00 0.00 N ATOM 555 CA GLU A 114 -3.756 -9.008 0.586 1.00 0.00 C ATOM 556 C GLU A 114 -4.924 -8.031 0.438 1.00 0.00 C ATOM 557 O GLU A 114 -4.800 -6.982 -0.162 1.00 0.00 O ATOM 558 CB GLU A 114 -4.028 -10.229 -0.302 1.00 0.00 C ATOM 559 CG GLU A 114 -2.783 -11.116 -0.377 1.00 0.00 C ATOM 560 CD GLU A 114 -2.926 -12.099 -1.542 1.00 0.00 C ATOM 561 OE1 GLU A 114 -2.540 -11.742 -2.643 1.00 0.00 O ATOM 562 OE2 GLU A 114 -3.417 -13.192 -1.312 1.00 0.00 O ATOM 0 H GLU A 114 -3.965 -10.376 2.216 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.823 -8.532 0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.866 -10.799 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.313 -9.904 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.893 -10.501 -0.513 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.654 -11.660 0.558 1.00 0.00 H new ATOM 569 N GLU A 115 -6.063 -8.382 0.968 1.00 0.00 N ATOM 570 CA GLU A 115 -7.257 -7.489 0.846 1.00 0.00 C ATOM 571 C GLU A 115 -6.870 -6.034 1.140 1.00 0.00 C ATOM 572 O GLU A 115 -7.219 -5.135 0.402 1.00 0.00 O ATOM 573 CB GLU A 115 -8.362 -7.940 1.820 1.00 0.00 C ATOM 574 CG GLU A 115 -7.998 -7.562 3.263 1.00 0.00 C ATOM 575 CD GLU A 115 -8.901 -8.325 4.233 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.981 -8.718 3.821 1.00 0.00 O ATOM 577 OE2 GLU A 115 -8.499 -8.505 5.371 1.00 0.00 O ATOM 0 H GLU A 115 -6.222 -9.249 1.481 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.633 -7.555 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.309 -7.476 1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.502 -9.018 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.952 -7.799 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.114 -6.488 3.409 1.00 0.00 H new ATOM 584 N ASN A 116 -6.171 -5.789 2.213 1.00 0.00 N ATOM 585 CA ASN A 116 -5.794 -4.385 2.547 1.00 0.00 C ATOM 586 C ASN A 116 -4.982 -3.763 1.403 1.00 0.00 C ATOM 587 O ASN A 116 -5.222 -2.639 1.008 1.00 0.00 O ATOM 588 CB ASN A 116 -4.978 -4.364 3.847 1.00 0.00 C ATOM 589 CG ASN A 116 -4.619 -2.921 4.205 1.00 0.00 C ATOM 590 OD1 ASN A 116 -4.548 -2.067 3.345 1.00 0.00 O ATOM 591 ND2 ASN A 116 -4.385 -2.611 5.452 1.00 0.00 N ATOM 0 H ASN A 116 -5.845 -6.496 2.872 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.702 -3.798 2.685 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.551 -4.818 4.655 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.071 -4.956 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -4.143 -1.652 5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.444 -3.328 6.175 1.00 0.00 H new ATOM 598 N MET A 117 -4.014 -4.464 0.874 1.00 0.00 N ATOM 599 CA MET A 117 -3.192 -3.875 -0.230 1.00 0.00 C ATOM 600 C MET A 117 -4.081 -3.531 -1.424 1.00 0.00 C ATOM 601 O MET A 117 -4.156 -2.394 -1.849 1.00 0.00 O ATOM 602 CB MET A 117 -2.124 -4.876 -0.693 1.00 0.00 C ATOM 603 CG MET A 117 -1.095 -4.157 -1.571 1.00 0.00 C ATOM 604 SD MET A 117 0.100 -3.299 -0.510 1.00 0.00 S ATOM 605 CE MET A 117 0.329 -1.828 -1.541 1.00 0.00 C ATOM 0 H MET A 117 -3.757 -5.411 1.154 1.00 0.00 H new ATOM 0 HA MET A 117 -2.713 -2.973 0.150 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.632 -5.324 0.170 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.590 -5.688 -1.251 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.581 -4.874 -2.211 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.594 -3.444 -2.227 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.041 -1.155 -1.062 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.711 -2.124 -2.518 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.626 -1.318 -1.664 1.00 0.00 H new ATOM 615 N LEU A 118 -4.739 -4.506 -1.978 1.00 0.00 N ATOM 616 CA LEU A 118 -5.608 -4.246 -3.158 1.00 0.00 C ATOM 617 C LEU A 118 -6.661 -3.199 -2.796 1.00 0.00 C ATOM 618 O LEU A 118 -6.899 -2.257 -3.526 1.00 0.00 O ATOM 619 CB LEU A 118 -6.317 -5.540 -3.580 1.00 0.00 C ATOM 620 CG LEU A 118 -5.304 -6.687 -3.734 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.049 -8.024 -3.742 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.534 -6.531 -5.050 1.00 0.00 C ATOM 0 H LEU A 118 -4.713 -5.476 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.990 -3.884 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.068 -5.808 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.842 -5.383 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.602 -6.659 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.333 -8.839 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.594 -8.143 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.751 -8.044 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.819 -7.347 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.233 -6.555 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.002 -5.580 -5.050 1.00 0.00 H new ATOM 634 N PHE A 119 -7.296 -3.365 -1.672 1.00 0.00 N ATOM 635 CA PHE A 119 -8.342 -2.392 -1.248 1.00 0.00 C ATOM 636 C PHE A 119 -7.811 -0.962 -1.389 1.00 0.00 C ATOM 637 O PHE A 119 -8.564 -0.028 -1.582 1.00 0.00 O ATOM 638 CB PHE A 119 -8.709 -2.659 0.212 1.00 0.00 C ATOM 639 CG PHE A 119 -9.815 -1.732 0.640 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.149 -2.106 0.446 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.509 -0.506 1.241 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.179 -1.255 0.854 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.540 0.347 1.646 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.874 -0.029 1.454 1.00 0.00 C ATOM 0 H PHE A 119 -7.136 -4.136 -1.024 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.224 -2.507 -1.879 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.024 -3.695 0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.835 -2.515 0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.383 -3.052 -0.019 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.479 -0.219 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.209 -1.543 0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.307 1.296 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.670 0.629 1.770 1.00 0.00 H new ATOM 654 N TRP A 120 -6.522 -0.782 -1.291 1.00 0.00 N ATOM 655 CA TRP A 120 -5.953 0.590 -1.414 1.00 0.00 C ATOM 656 C TRP A 120 -5.898 1.003 -2.889 1.00 0.00 C ATOM 657 O TRP A 120 -6.266 2.102 -3.248 1.00 0.00 O ATOM 658 CB TRP A 120 -4.540 0.610 -0.825 1.00 0.00 C ATOM 659 CG TRP A 120 -4.053 2.021 -0.751 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.494 2.952 0.126 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.044 2.676 -1.571 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.819 4.138 -0.104 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.915 4.018 -1.140 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.237 2.241 -2.636 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.016 4.896 -1.747 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.331 3.122 -3.248 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.221 4.448 -2.805 1.00 0.00 C ATOM 0 H TRP A 120 -5.840 -1.524 -1.132 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.587 1.291 -0.870 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.542 0.162 0.169 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.868 0.014 -1.442 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.249 2.795 0.882 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.971 4.996 0.427 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.314 1.222 -2.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.935 5.916 -1.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.715 2.776 -4.065 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.523 5.121 -3.281 1.00 0.00 H new ATOM 678 N LEU A 121 -5.436 0.140 -3.747 1.00 0.00 N ATOM 679 CA LEU A 121 -5.359 0.506 -5.191 1.00 0.00 C ATOM 680 C LEU A 121 -6.770 0.646 -5.764 1.00 0.00 C ATOM 681 O LEU A 121 -7.056 1.559 -6.512 1.00 0.00 O ATOM 682 CB LEU A 121 -4.595 -0.573 -5.969 1.00 0.00 C ATOM 683 CG LEU A 121 -3.139 -0.643 -5.477 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.535 -1.994 -5.862 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.306 0.478 -6.118 1.00 0.00 C ATOM 0 H LEU A 121 -5.110 -0.798 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.832 1.455 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.079 -1.540 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.617 -0.349 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.129 -0.524 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.503 -2.044 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.113 -2.795 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.558 -2.107 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.278 0.417 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.321 0.368 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.728 1.446 -5.846 1.00 0.00 H new ATOM 697 N ALA A 122 -7.656 -0.246 -5.423 1.00 0.00 N ATOM 698 CA ALA A 122 -9.043 -0.147 -5.959 1.00 0.00 C ATOM 699 C ALA A 122 -9.641 1.210 -5.579 1.00 0.00 C ATOM 700 O ALA A 122 -10.345 1.826 -6.356 1.00 0.00 O ATOM 701 CB ALA A 122 -9.906 -1.267 -5.373 1.00 0.00 C ATOM 0 H ALA A 122 -7.483 -1.035 -4.800 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.017 -0.244 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.919 -1.190 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.482 -2.233 -5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.932 -1.176 -4.287 1.00 0.00 H new ATOM 707 N CYS A 123 -9.368 1.686 -4.393 1.00 0.00 N ATOM 708 CA CYS A 123 -9.929 3.005 -3.981 1.00 0.00 C ATOM 709 C CYS A 123 -9.128 4.131 -4.643 1.00 0.00 C ATOM 710 O CYS A 123 -9.687 5.115 -5.085 1.00 0.00 O ATOM 711 CB CYS A 123 -9.878 3.151 -2.456 1.00 0.00 C ATOM 712 SG CYS A 123 -8.174 3.429 -1.926 1.00 0.00 S ATOM 0 H CYS A 123 -8.785 1.222 -3.696 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.969 3.066 -4.301 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -10.507 3.983 -2.140 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -10.274 2.253 -1.982 1.00 0.00 H new ATOM 0 HG CYS A 123 -7.374 2.686 -2.631 1.00 0.00 H new ATOM 718 N GLU A 124 -7.829 3.998 -4.733 1.00 0.00 N ATOM 719 CA GLU A 124 -7.023 5.072 -5.390 1.00 0.00 C ATOM 720 C GLU A 124 -7.209 4.968 -6.902 1.00 0.00 C ATOM 721 O GLU A 124 -6.764 5.815 -7.651 1.00 0.00 O ATOM 722 CB GLU A 124 -5.538 4.931 -5.036 1.00 0.00 C ATOM 723 CG GLU A 124 -5.327 5.243 -3.553 1.00 0.00 C ATOM 724 CD GLU A 124 -5.453 6.749 -3.325 1.00 0.00 C ATOM 725 OE1 GLU A 124 -4.862 7.496 -4.086 1.00 0.00 O ATOM 726 OE2 GLU A 124 -6.139 7.131 -2.390 1.00 0.00 O ATOM 0 H GLU A 124 -7.296 3.201 -4.384 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.364 6.045 -5.036 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.197 3.920 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.943 5.609 -5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.063 4.711 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.344 4.897 -3.234 1.00 0.00 H new ATOM 733 N GLU A 125 -7.899 3.960 -7.356 1.00 0.00 N ATOM 734 CA GLU A 125 -8.154 3.833 -8.818 1.00 0.00 C ATOM 735 C GLU A 125 -9.383 4.679 -9.145 1.00 0.00 C ATOM 736 O GLU A 125 -9.447 5.350 -10.155 1.00 0.00 O ATOM 737 CB GLU A 125 -8.426 2.368 -9.171 1.00 0.00 C ATOM 738 CG GLU A 125 -8.605 2.231 -10.685 1.00 0.00 C ATOM 739 CD GLU A 125 -8.751 0.753 -11.049 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.143 -0.065 -10.378 1.00 0.00 O ATOM 741 OE2 GLU A 125 -9.468 0.464 -11.993 1.00 0.00 O ATOM 0 H GLU A 125 -8.297 3.219 -6.779 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.290 4.171 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.599 1.742 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.321 2.019 -8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.486 2.785 -11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.748 2.661 -11.204 1.00 0.00 H new ATOM 748 N LEU A 126 -10.357 4.651 -8.275 1.00 0.00 N ATOM 749 CA LEU A 126 -11.594 5.451 -8.496 1.00 0.00 C ATOM 750 C LEU A 126 -11.219 6.922 -8.717 1.00 0.00 C ATOM 751 O LEU A 126 -12.011 7.703 -9.203 1.00 0.00 O ATOM 752 CB LEU A 126 -12.495 5.327 -7.257 1.00 0.00 C ATOM 753 CG LEU A 126 -13.907 5.877 -7.547 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.743 4.850 -8.324 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.610 6.192 -6.223 1.00 0.00 C ATOM 0 H LEU A 126 -10.347 4.104 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.123 5.081 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.562 4.282 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.052 5.872 -6.424 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.810 6.780 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.735 5.259 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.253 4.624 -9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.836 3.937 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.608 6.581 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.688 5.283 -5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.034 6.937 -5.674 1.00 0.00 H new ATOM 767 N LYS A 127 -10.016 7.316 -8.385 1.00 0.00 N ATOM 768 CA LYS A 127 -9.622 8.738 -8.599 1.00 0.00 C ATOM 769 C LYS A 127 -9.464 8.997 -10.096 1.00 0.00 C ATOM 770 O LYS A 127 -9.597 10.112 -10.561 1.00 0.00 O ATOM 771 CB LYS A 127 -8.292 9.020 -7.892 1.00 0.00 C ATOM 772 CG LYS A 127 -8.476 8.890 -6.378 1.00 0.00 C ATOM 773 CD LYS A 127 -7.160 9.229 -5.673 1.00 0.00 C ATOM 774 CE LYS A 127 -7.358 9.149 -4.157 1.00 0.00 C ATOM 775 NZ LYS A 127 -6.081 9.496 -3.471 1.00 0.00 N ATOM 0 H LYS A 127 -9.296 6.719 -7.978 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.392 9.392 -8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.530 8.321 -8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.942 10.022 -8.141 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.266 9.560 -6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.786 7.876 -6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.379 8.536 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.831 10.229 -5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.148 9.833 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.675 8.145 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.040 9.015 -2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.278 9.191 -4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.033 10.525 -3.326 1.00 0.00 H new ATOM 789 N ALA A 128 -9.197 7.972 -10.858 1.00 0.00 N ATOM 790 CA ALA A 128 -9.047 8.155 -12.328 1.00 0.00 C ATOM 791 C ALA A 128 -10.442 8.206 -12.956 1.00 0.00 C ATOM 792 O ALA A 128 -10.654 8.843 -13.969 1.00 0.00 O ATOM 793 CB ALA A 128 -8.251 6.986 -12.914 1.00 0.00 C ATOM 0 H ALA A 128 -9.076 7.015 -10.525 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.513 9.081 -12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.143 7.123 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.265 6.950 -12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.778 6.052 -12.718 1.00 0.00 H new ATOM 799 N GLU A 129 -11.396 7.555 -12.352 1.00 0.00 N ATOM 800 CA GLU A 129 -12.779 7.583 -12.902 1.00 0.00 C ATOM 801 C GLU A 129 -13.392 8.953 -12.605 1.00 0.00 C ATOM 802 O GLU A 129 -14.462 9.062 -12.039 1.00 0.00 O ATOM 803 CB GLU A 129 -13.620 6.490 -12.239 1.00 0.00 C ATOM 804 CG GLU A 129 -12.838 5.174 -12.236 1.00 0.00 C ATOM 805 CD GLU A 129 -12.515 4.768 -13.675 1.00 0.00 C ATOM 806 OE1 GLU A 129 -13.387 4.211 -14.322 1.00 0.00 O ATOM 807 OE2 GLU A 129 -11.402 5.021 -14.106 1.00 0.00 O ATOM 0 H GLU A 129 -11.278 7.005 -11.501 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.756 7.408 -13.978 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.871 6.778 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.561 6.365 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.917 5.287 -11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.422 4.393 -11.749 1.00 0.00 H new ATOM 814 N ALA A 130 -12.704 9.999 -12.973 1.00 0.00 N ATOM 815 CA ALA A 130 -13.216 11.372 -12.707 1.00 0.00 C ATOM 816 C ALA A 130 -14.634 11.522 -13.262 1.00 0.00 C ATOM 817 O ALA A 130 -15.305 12.502 -13.006 1.00 0.00 O ATOM 818 CB ALA A 130 -12.300 12.392 -13.383 1.00 0.00 C ATOM 0 H ALA A 130 -11.803 9.960 -13.450 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.234 11.543 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.672 13.398 -13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.290 12.295 -12.984 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.284 12.211 -14.458 1.00 0.00 H new ATOM 824 N ASN A 131 -15.097 10.567 -14.020 1.00 0.00 N ATOM 825 CA ASN A 131 -16.471 10.673 -14.587 1.00 0.00 C ATOM 826 C ASN A 131 -17.500 10.594 -13.457 1.00 0.00 C ATOM 827 O ASN A 131 -17.184 10.801 -12.302 1.00 0.00 O ATOM 828 CB ASN A 131 -16.702 9.527 -15.575 1.00 0.00 C ATOM 829 CG ASN A 131 -15.439 9.312 -16.413 1.00 0.00 C ATOM 830 OD1 ASN A 131 -15.432 9.573 -17.600 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.363 8.843 -15.841 1.00 0.00 N ATOM 0 H ASN A 131 -14.586 9.721 -14.271 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.579 11.626 -15.105 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.953 8.613 -15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.547 9.757 -16.224 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.516 8.696 -16.390 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.369 8.624 -14.845 1.00 0.00 H new ATOM 838 N GLN A 132 -18.731 10.294 -13.781 1.00 0.00 N ATOM 839 CA GLN A 132 -19.788 10.200 -12.728 1.00 0.00 C ATOM 840 C GLN A 132 -20.777 9.089 -13.096 1.00 0.00 C ATOM 841 O GLN A 132 -21.638 8.733 -12.316 1.00 0.00 O ATOM 842 CB GLN A 132 -20.539 11.535 -12.634 1.00 0.00 C ATOM 843 CG GLN A 132 -19.687 12.567 -11.890 1.00 0.00 C ATOM 844 CD GLN A 132 -19.580 12.179 -10.413 1.00 0.00 C ATOM 845 OE1 GLN A 132 -18.533 11.764 -9.958 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.626 12.300 -9.643 1.00 0.00 N ATOM 0 H GLN A 132 -19.051 10.109 -14.732 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.323 9.974 -11.768 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -20.775 11.900 -13.634 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.487 11.392 -12.115 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -18.693 12.621 -12.335 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -20.133 13.557 -11.985 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.504 12.649 -10.027 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.566 12.046 -8.657 1.00 0.00 H new ATOM 855 N HIS A 133 -20.666 8.543 -14.283 1.00 0.00 N ATOM 856 CA HIS A 133 -21.606 7.457 -14.711 1.00 0.00 C ATOM 857 C HIS A 133 -20.934 6.090 -14.555 1.00 0.00 C ATOM 858 O HIS A 133 -21.571 5.118 -14.200 1.00 0.00 O ATOM 859 CB HIS A 133 -21.991 7.670 -16.178 1.00 0.00 C ATOM 860 CG HIS A 133 -22.434 9.092 -16.376 1.00 0.00 C ATOM 861 ND1 HIS A 133 -22.789 9.911 -15.315 1.00 0.00 N ATOM 862 CD2 HIS A 133 -22.583 9.858 -17.506 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.131 11.108 -15.823 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.022 11.132 -17.155 1.00 0.00 N ATOM 0 H HIS A 133 -19.964 8.803 -14.976 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.499 7.489 -14.086 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -21.142 7.449 -16.824 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.792 6.986 -16.458 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -22.389 9.523 -18.514 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -23.455 11.948 -15.227 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.218 11.914 -17.779 1.00 0.00 H new ATOM 872 N VAL A 134 -19.654 5.999 -14.808 1.00 0.00 N ATOM 873 CA VAL A 134 -18.957 4.686 -14.665 1.00 0.00 C ATOM 874 C VAL A 134 -18.487 4.532 -13.213 1.00 0.00 C ATOM 875 O VAL A 134 -18.086 3.466 -12.789 1.00 0.00 O ATOM 876 CB VAL A 134 -17.762 4.642 -15.631 1.00 0.00 C ATOM 877 CG1 VAL A 134 -17.033 5.988 -15.604 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.794 3.518 -15.230 1.00 0.00 C ATOM 0 H VAL A 134 -19.063 6.775 -15.107 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.632 3.865 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.127 4.446 -16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.186 5.957 -16.289 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.718 6.779 -15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.676 6.188 -14.594 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.952 3.498 -15.923 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -16.428 3.697 -14.219 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -17.314 2.561 -15.264 1.00 0.00 H new ATOM 888 N VAL A 135 -18.560 5.583 -12.443 1.00 0.00 N ATOM 889 CA VAL A 135 -18.146 5.481 -11.015 1.00 0.00 C ATOM 890 C VAL A 135 -19.193 4.641 -10.289 1.00 0.00 C ATOM 891 O VAL A 135 -18.906 3.921 -9.355 1.00 0.00 O ATOM 892 CB VAL A 135 -18.065 6.878 -10.378 1.00 0.00 C ATOM 893 CG1 VAL A 135 -17.168 7.783 -11.226 1.00 0.00 C ATOM 894 CG2 VAL A 135 -19.465 7.498 -10.270 1.00 0.00 C ATOM 0 H VAL A 135 -18.886 6.503 -12.739 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.161 5.020 -10.941 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.643 6.782 -9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.114 8.772 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -16.168 7.354 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.583 7.869 -12.230 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.391 8.487 -9.817 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.902 7.586 -11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -20.098 6.862 -9.651 1.00 0.00 H new ATOM 904 N ASP A 136 -20.411 4.742 -10.735 1.00 0.00 N ATOM 905 CA ASP A 136 -21.514 3.964 -10.105 1.00 0.00 C ATOM 906 C ASP A 136 -21.277 2.468 -10.350 1.00 0.00 C ATOM 907 O ASP A 136 -21.510 1.643 -9.486 1.00 0.00 O ATOM 908 CB ASP A 136 -22.856 4.394 -10.712 1.00 0.00 C ATOM 909 CG ASP A 136 -23.319 5.703 -10.065 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.585 6.673 -10.146 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.402 5.712 -9.503 1.00 0.00 O ATOM 0 H ASP A 136 -20.694 5.335 -11.515 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.536 4.153 -9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.753 4.526 -11.789 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.603 3.616 -10.556 1.00 0.00 H new ATOM 916 N GLU A 137 -20.807 2.112 -11.514 1.00 0.00 N ATOM 917 CA GLU A 137 -20.550 0.673 -11.809 1.00 0.00 C ATOM 918 C GLU A 137 -19.388 0.172 -10.942 1.00 0.00 C ATOM 919 O GLU A 137 -19.502 -0.795 -10.209 1.00 0.00 O ATOM 920 CB GLU A 137 -20.174 0.524 -13.285 1.00 0.00 C ATOM 921 CG GLU A 137 -21.250 1.179 -14.154 1.00 0.00 C ATOM 922 CD GLU A 137 -21.042 0.777 -15.617 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.205 -0.394 -15.917 1.00 0.00 O ATOM 924 OE2 GLU A 137 -20.724 1.648 -16.410 1.00 0.00 O ATOM 0 H GLU A 137 -20.589 2.756 -12.275 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.445 0.090 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.206 0.989 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.076 -0.531 -13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.240 0.871 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.203 2.263 -14.054 1.00 0.00 H new ATOM 931 N LYS A 138 -18.268 0.834 -11.030 1.00 0.00 N ATOM 932 CA LYS A 138 -17.079 0.429 -10.232 1.00 0.00 C ATOM 933 C LYS A 138 -17.356 0.633 -8.740 1.00 0.00 C ATOM 934 O LYS A 138 -17.014 -0.200 -7.924 1.00 0.00 O ATOM 935 CB LYS A 138 -15.870 1.271 -10.672 1.00 0.00 C ATOM 936 CG LYS A 138 -14.551 0.659 -10.146 1.00 0.00 C ATOM 937 CD LYS A 138 -13.383 1.023 -11.085 1.00 0.00 C ATOM 938 CE LYS A 138 -13.474 0.241 -12.410 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.100 0.027 -12.946 1.00 0.00 N ATOM 0 H LYS A 138 -18.125 1.648 -11.628 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.865 -0.626 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.840 1.330 -11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.977 2.290 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.347 1.027 -9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.647 -0.425 -10.076 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.396 2.094 -11.289 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.435 0.804 -10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.968 -0.717 -12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.077 0.792 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.983 0.568 -13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.401 0.348 -12.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.957 -0.985 -13.140 1.00 0.00 H new ATOM 953 N ALA A 139 -17.973 1.717 -8.364 1.00 0.00 N ATOM 954 CA ALA A 139 -18.255 1.927 -6.914 1.00 0.00 C ATOM 955 C ALA A 139 -18.926 0.676 -6.337 1.00 0.00 C ATOM 956 O ALA A 139 -18.744 0.338 -5.185 1.00 0.00 O ATOM 957 CB ALA A 139 -19.182 3.122 -6.733 1.00 0.00 C ATOM 0 H ALA A 139 -18.292 2.459 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.317 2.116 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.383 3.269 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.708 4.015 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.119 2.938 -7.258 1.00 0.00 H new ATOM 963 N ARG A 140 -19.704 -0.013 -7.131 1.00 0.00 N ATOM 964 CA ARG A 140 -20.389 -1.241 -6.627 1.00 0.00 C ATOM 965 C ARG A 140 -19.357 -2.354 -6.406 1.00 0.00 C ATOM 966 O ARG A 140 -19.306 -2.957 -5.353 1.00 0.00 O ATOM 967 CB ARG A 140 -21.444 -1.699 -7.642 1.00 0.00 C ATOM 968 CG ARG A 140 -22.673 -0.789 -7.545 1.00 0.00 C ATOM 969 CD ARG A 140 -23.763 -1.281 -8.503 1.00 0.00 C ATOM 970 NE ARG A 140 -23.445 -0.834 -9.889 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.067 -1.366 -10.906 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.968 -2.288 -10.710 1.00 0.00 N ATOM 973 NH2 ARG A 140 -23.788 -0.973 -12.119 1.00 0.00 N ATOM 0 H ARG A 140 -19.895 0.221 -8.105 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.880 -1.017 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.032 -1.666 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.727 -2.733 -7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.051 -0.782 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.397 0.237 -7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.830 -2.368 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.734 -0.891 -8.197 1.00 0.00 H new ATOM 0 HE ARG A 140 -22.741 -0.112 -10.043 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -25.187 -2.594 -9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.454 -2.703 -11.505 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -23.084 -0.251 -12.272 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -24.274 -1.388 -12.914 1.00 0.00 H new ATOM 987 N LEU A 141 -18.521 -2.615 -7.381 1.00 0.00 N ATOM 988 CA LEU A 141 -17.471 -3.672 -7.215 1.00 0.00 C ATOM 989 C LEU A 141 -16.817 -3.535 -5.831 1.00 0.00 C ATOM 990 O LEU A 141 -16.677 -4.497 -5.102 1.00 0.00 O ATOM 991 CB LEU A 141 -16.405 -3.490 -8.317 1.00 0.00 C ATOM 992 CG LEU A 141 -15.736 -4.832 -8.652 1.00 0.00 C ATOM 993 CD1 LEU A 141 -14.605 -4.599 -9.658 1.00 0.00 C ATOM 994 CD2 LEU A 141 -15.166 -5.462 -7.377 1.00 0.00 C ATOM 0 H LEU A 141 -18.519 -2.143 -8.285 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.922 -4.661 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.868 -3.075 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.652 -2.775 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.476 -5.506 -9.083 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.129 -5.550 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.012 -4.158 -10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.867 -3.923 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.693 -6.413 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.427 -4.791 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.972 -5.630 -6.663 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.427 -2.347 -5.459 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.794 -2.155 -4.126 1.00 0.00 C ATOM 1008 C ILE A 142 -16.808 -2.495 -3.026 1.00 0.00 C ATOM 1009 O ILE A 142 -16.556 -3.329 -2.179 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.338 -0.694 -3.997 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.155 -0.437 -4.961 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.902 -0.412 -2.553 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.170 1.018 -5.434 1.00 0.00 C ATOM 0 H ILE A 142 -16.520 -1.501 -6.021 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.930 -2.812 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.165 -0.032 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.212 -0.655 -4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.222 -1.107 -5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.579 0.626 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.740 -0.589 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.076 -1.072 -2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.334 1.189 -6.112 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.106 1.222 -5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.081 1.681 -4.574 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.949 -1.859 -3.027 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.964 -2.157 -1.974 1.00 0.00 C ATOM 1027 C TYR A 143 -19.365 -3.636 -2.047 1.00 0.00 C ATOM 1028 O TYR A 143 -19.628 -4.271 -1.045 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.204 -1.285 -2.188 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.137 -1.440 -1.011 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.004 -2.537 -0.945 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.135 -0.488 0.016 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.868 -2.684 0.145 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -21.999 -0.634 1.107 1.00 0.00 C ATOM 1035 CZ TYR A 143 -22.866 -1.732 1.172 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.717 -1.876 2.249 1.00 0.00 O ATOM 0 H TYR A 143 -18.222 -1.150 -3.707 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.535 -1.943 -0.995 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.913 -0.241 -2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.711 -1.575 -3.108 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.006 -3.271 -1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.467 0.359 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.536 -3.531 0.195 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -21.997 0.100 1.899 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.587 -1.130 2.871 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.419 -4.180 -3.231 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.809 -5.608 -3.400 1.00 0.00 C ATOM 1048 C GLU A 144 -18.695 -6.540 -2.907 1.00 0.00 C ATOM 1049 O GLU A 144 -18.938 -7.521 -2.234 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.029 -5.871 -4.895 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.339 -5.221 -5.346 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.515 -5.417 -6.853 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -20.520 -5.366 -7.557 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -22.640 -5.616 -7.277 1.00 0.00 O ATOM 0 H GLU A 144 -19.207 -3.689 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.713 -5.800 -2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.195 -5.469 -5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.060 -6.944 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -22.179 -5.663 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.331 -4.158 -5.105 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.481 -6.262 -3.293 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.339 -7.147 -2.919 1.00 0.00 C ATOM 1063 C ASP A 145 -16.038 -7.136 -1.413 1.00 0.00 C ATOM 1064 O ASP A 145 -15.376 -8.031 -0.928 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.090 -6.690 -3.675 1.00 0.00 C ATOM 1066 CG ASP A 145 -13.910 -7.592 -3.305 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.154 -8.695 -2.844 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -12.783 -7.163 -3.489 1.00 0.00 O ATOM 0 H ASP A 145 -17.227 -5.451 -3.858 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.619 -8.166 -3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.268 -6.729 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.861 -5.654 -3.427 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.462 -6.138 -0.666 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.121 -6.113 0.804 1.00 0.00 C ATOM 1075 C TYR A 146 -17.343 -5.789 1.675 1.00 0.00 C ATOM 1076 O TYR A 146 -17.977 -6.677 2.210 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.040 -5.056 1.039 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.852 -5.348 0.152 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -12.910 -6.312 0.534 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.693 -4.654 -1.054 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -11.809 -6.581 -0.290 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.593 -4.924 -1.877 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.652 -5.887 -1.495 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.568 -6.152 -2.307 1.00 0.00 O ATOM 0 H TYR A 146 -17.019 -5.352 -1.000 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.768 -7.104 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.434 -4.063 0.823 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.736 -5.058 2.086 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.032 -6.848 1.464 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.419 -3.911 -1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.082 -7.323 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.471 -4.389 -2.807 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.879 -6.537 -3.153 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.641 -4.525 1.860 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.789 -4.115 2.740 1.00 0.00 C ATOM 1096 C VAL A 147 -19.951 -5.114 2.661 1.00 0.00 C ATOM 1097 O VAL A 147 -20.659 -5.309 3.628 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.290 -2.730 2.323 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.182 -2.157 3.427 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.096 -1.796 2.104 1.00 0.00 C ATOM 0 H VAL A 147 -17.134 -3.749 1.435 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.426 -4.094 3.768 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.860 -2.816 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.539 -1.171 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.034 -2.818 3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.609 -2.073 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.455 -0.810 1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.526 -1.711 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.457 -2.201 1.320 1.00 0.00 H new ATOM 1110 N SER A 148 -20.165 -5.723 1.518 1.00 0.00 N ATOM 1111 CA SER A 148 -21.296 -6.700 1.357 1.00 0.00 C ATOM 1112 C SER A 148 -21.560 -7.473 2.656 1.00 0.00 C ATOM 1113 O SER A 148 -22.292 -7.025 3.514 1.00 0.00 O ATOM 1114 CB SER A 148 -20.947 -7.690 0.247 1.00 0.00 C ATOM 1115 OG SER A 148 -19.840 -8.482 0.657 1.00 0.00 O ATOM 0 H SER A 148 -19.600 -5.585 0.680 1.00 0.00 H new ATOM 0 HA SER A 148 -22.197 -6.141 1.104 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.804 -8.327 0.029 1.00 0.00 H new ATOM 0 HB3 SER A 148 -20.706 -7.155 -0.671 1.00 0.00 H new ATOM 0 HG SER A 148 -19.204 -7.924 1.151 1.00 0.00 H new ATOM 1237 N SER A 156 -10.616 -3.758 8.361 1.00 0.00 N ATOM 1238 CA SER A 156 -11.214 -3.380 9.677 1.00 0.00 C ATOM 1239 C SER A 156 -11.655 -1.909 9.675 1.00 0.00 C ATOM 1240 O SER A 156 -10.845 -1.006 9.604 1.00 0.00 O ATOM 1241 CB SER A 156 -10.175 -3.589 10.778 1.00 0.00 C ATOM 1242 OG SER A 156 -9.996 -4.982 10.999 1.00 0.00 O ATOM 0 HA SER A 156 -12.088 -4.006 9.855 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.228 -3.130 10.492 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.500 -3.102 11.698 1.00 0.00 H new ATOM 0 HG SER A 156 -9.329 -5.118 11.704 1.00 0.00 H new ATOM 1248 N LEU A 157 -12.941 -1.672 9.788 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.473 -0.269 9.837 1.00 0.00 C ATOM 1250 C LEU A 157 -14.373 -0.148 11.073 1.00 0.00 C ATOM 1251 O LEU A 157 -15.140 -1.041 11.373 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.306 0.028 8.580 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.399 0.373 7.388 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -14.276 0.528 6.140 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -12.627 1.690 7.650 1.00 0.00 C ATOM 0 H LEU A 157 -13.654 -2.399 9.849 1.00 0.00 H new ATOM 0 HA LEU A 157 -12.645 0.439 9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.922 -0.837 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.985 0.857 8.777 1.00 0.00 H new ATOM 0 HG LEU A 157 -12.670 -0.425 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.649 0.773 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -14.804 -0.406 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -15.000 1.327 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -11.991 1.915 6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -13.336 2.504 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.009 1.579 8.541 1.00 0.00 H new ATOM 1267 N ASP A 158 -14.282 0.934 11.802 1.00 0.00 N ATOM 1268 CA ASP A 158 -15.130 1.080 13.020 1.00 0.00 C ATOM 1269 C ASP A 158 -16.604 0.877 12.661 1.00 0.00 C ATOM 1270 O ASP A 158 -17.060 -0.232 12.467 1.00 0.00 O ATOM 1271 CB ASP A 158 -14.941 2.481 13.608 1.00 0.00 C ATOM 1272 CG ASP A 158 -15.853 2.649 14.825 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -16.081 1.665 15.510 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -16.308 3.759 15.053 1.00 0.00 O ATOM 0 H ASP A 158 -13.660 1.719 11.607 1.00 0.00 H new ATOM 0 HA ASP A 158 -14.833 0.329 13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -13.900 2.629 13.897 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -15.174 3.237 12.858 1.00 0.00 H new ATOM 1279 N SER A 159 -17.354 1.941 12.576 1.00 0.00 N ATOM 1280 CA SER A 159 -18.799 1.810 12.235 1.00 0.00 C ATOM 1281 C SER A 159 -19.318 3.146 11.702 1.00 0.00 C ATOM 1282 O SER A 159 -20.008 3.201 10.704 1.00 0.00 O ATOM 1283 CB SER A 159 -19.585 1.420 13.488 1.00 0.00 C ATOM 1284 OG SER A 159 -20.971 1.361 13.174 1.00 0.00 O ATOM 0 H SER A 159 -17.029 2.896 12.728 1.00 0.00 H new ATOM 0 HA SER A 159 -18.926 1.041 11.473 1.00 0.00 H new ATOM 0 HB2 SER A 159 -19.243 0.454 13.860 1.00 0.00 H new ATOM 0 HB3 SER A 159 -19.411 2.147 14.281 1.00 0.00 H new ATOM 0 HG SER A 159 -21.477 1.110 13.975 1.00 0.00 H new ATOM 1290 N ARG A 160 -18.991 4.226 12.359 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.465 5.556 11.887 1.00 0.00 C ATOM 1292 C ARG A 160 -19.162 5.702 10.393 1.00 0.00 C ATOM 1293 O ARG A 160 -19.917 6.298 9.651 1.00 0.00 O ATOM 1294 CB ARG A 160 -18.745 6.668 12.664 1.00 0.00 C ATOM 1295 CG ARG A 160 -17.249 6.318 12.825 1.00 0.00 C ATOM 1296 CD ARG A 160 -16.412 7.600 12.886 1.00 0.00 C ATOM 1297 NE ARG A 160 -16.960 8.504 13.937 1.00 0.00 N ATOM 1298 CZ ARG A 160 -16.250 9.509 14.368 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -15.060 9.727 13.878 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -16.729 10.299 15.290 1.00 0.00 N ATOM 0 H ARG A 160 -18.416 4.244 13.202 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.539 5.637 12.053 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -18.850 7.617 12.138 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.205 6.794 13.644 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.100 5.734 13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -16.920 5.699 11.990 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.372 7.358 13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.424 8.101 11.918 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.891 8.336 14.319 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.685 9.111 13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.506 10.514 14.216 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -17.659 10.130 15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.173 11.085 15.627 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.058 5.164 9.948 1.00 0.00 N ATOM 1315 CA VAL A 161 -17.704 5.276 8.506 1.00 0.00 C ATOM 1316 C VAL A 161 -18.618 4.358 7.686 1.00 0.00 C ATOM 1317 O VAL A 161 -19.000 4.676 6.577 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.234 4.869 8.308 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -15.705 5.467 7.001 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.398 5.393 9.481 1.00 0.00 C ATOM 0 H VAL A 161 -17.387 4.652 10.521 1.00 0.00 H new ATOM 0 HA VAL A 161 -17.838 6.305 8.172 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.163 3.782 8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -14.663 5.177 6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.298 5.096 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -15.776 6.554 7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.356 5.105 9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.472 6.480 9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -15.771 4.967 10.412 1.00 0.00 H new ATOM 1330 N ARG A 162 -18.970 3.221 8.223 1.00 0.00 N ATOM 1331 CA ARG A 162 -19.856 2.282 7.477 1.00 0.00 C ATOM 1332 C ARG A 162 -21.195 2.957 7.172 1.00 0.00 C ATOM 1333 O ARG A 162 -21.861 2.632 6.209 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.103 1.034 8.328 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.000 0.062 7.558 1.00 0.00 C ATOM 1336 CD ARG A 162 -21.061 -1.275 8.299 1.00 0.00 C ATOM 1337 NE ARG A 162 -19.681 -1.802 8.487 1.00 0.00 N ATOM 1338 CZ ARG A 162 -19.461 -2.760 9.345 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -20.448 -3.253 10.042 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -18.252 -3.224 9.508 1.00 0.00 N ATOM 0 H ARG A 162 -18.682 2.902 9.148 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.373 2.003 6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.155 0.555 8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.574 1.311 9.271 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.002 0.479 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.612 -0.086 6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.547 -1.145 9.266 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.661 -1.989 7.734 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.908 -1.414 7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.393 -2.889 9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -20.275 -4.002 10.712 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -17.480 -2.838 8.965 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -18.079 -3.973 10.179 1.00 0.00 H new ATOM 1354 N GLU A 163 -21.601 3.891 7.990 1.00 0.00 N ATOM 1355 CA GLU A 163 -22.905 4.579 7.752 1.00 0.00 C ATOM 1356 C GLU A 163 -22.721 5.715 6.744 1.00 0.00 C ATOM 1357 O GLU A 163 -23.498 5.870 5.822 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.423 5.153 9.072 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.829 5.719 8.864 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.395 6.188 10.206 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -24.622 6.671 11.018 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.592 6.055 10.400 1.00 0.00 O ATOM 0 H GLU A 163 -21.087 4.208 8.812 1.00 0.00 H new ATOM 0 HA GLU A 163 -23.621 3.860 7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.441 4.376 9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -22.753 5.936 9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -24.797 6.551 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.478 4.959 8.430 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.709 6.517 6.915 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.486 7.647 5.969 1.00 0.00 C ATOM 1371 C GLY A 164 -21.377 7.118 4.538 1.00 0.00 C ATOM 1372 O GLY A 164 -21.791 7.763 3.595 1.00 0.00 O ATOM 0 H GLY A 164 -21.026 6.440 7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.308 8.359 6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.576 8.183 6.238 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.815 5.953 4.365 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.670 5.391 2.992 1.00 0.00 C ATOM 1378 C ILE A 165 -22.006 4.814 2.516 1.00 0.00 C ATOM 1379 O ILE A 165 -22.331 4.863 1.346 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.618 4.280 3.010 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.289 4.840 3.527 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.424 3.736 1.595 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.360 3.684 3.902 1.00 0.00 C ATOM 0 H ILE A 165 -20.450 5.366 5.115 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.361 6.185 2.312 1.00 0.00 H new ATOM 0 HB ILE A 165 -19.953 3.476 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.823 5.462 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.463 5.477 4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.674 2.945 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.368 3.335 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.091 4.540 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.414 4.082 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -17.827 3.080 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.176 3.065 3.024 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.783 4.264 3.409 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.092 3.680 2.998 1.00 0.00 C ATOM 1397 C ASN A 166 -25.020 4.787 2.491 1.00 0.00 C ATOM 1398 O ASN A 166 -25.912 4.548 1.701 1.00 0.00 O ATOM 1399 CB ASN A 166 -24.736 2.986 4.201 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.010 2.266 3.755 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.282 2.164 2.576 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -26.806 1.757 4.655 1.00 0.00 N ATOM 0 H ASN A 166 -22.569 4.194 4.404 1.00 0.00 H new ATOM 0 HA ASN A 166 -23.929 2.957 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.038 2.273 4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -24.971 3.718 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -27.657 1.273 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -26.577 1.843 5.645 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.824 5.998 2.944 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.701 7.120 2.491 1.00 0.00 C ATOM 1411 C LYS A 167 -25.136 7.738 1.210 1.00 0.00 C ATOM 1412 O LYS A 167 -25.845 7.953 0.246 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.758 8.188 3.587 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.724 9.298 3.167 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.068 10.167 4.382 1.00 0.00 C ATOM 1416 CE LYS A 167 -25.781 10.687 5.031 1.00 0.00 C ATOM 1417 NZ LYS A 167 -25.185 9.615 5.879 1.00 0.00 N ATOM 0 H LYS A 167 -24.095 6.259 3.608 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.702 6.738 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.085 7.743 4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.764 8.602 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.273 9.910 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.632 8.864 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -27.695 11.004 4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.642 9.587 5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.072 10.994 4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.996 11.567 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.939 10.006 6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.873 8.844 5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.327 9.246 5.421 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.865 8.035 1.194 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.253 8.646 -0.016 1.00 0.00 C ATOM 1433 C LYS A 168 -23.388 7.690 -1.204 1.00 0.00 C ATOM 1434 O LYS A 168 -23.375 8.090 -2.349 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.768 8.886 0.261 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.595 9.919 1.393 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.655 11.344 0.827 1.00 0.00 C ATOM 1438 CE LYS A 168 -21.359 12.347 1.944 1.00 0.00 C ATOM 1439 NZ LYS A 168 -21.574 13.731 1.436 1.00 0.00 N ATOM 0 H LYS A 168 -23.223 7.879 1.971 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.756 9.584 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.287 7.948 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.275 9.242 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.377 9.784 2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -20.642 9.760 1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -20.931 11.457 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -22.640 11.537 0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -22.007 12.157 2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -20.332 12.230 2.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -21.373 14.414 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -20.938 13.909 0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -22.561 13.838 1.126 1.00 0.00 H new ATOM 1453 N MET A 169 -23.486 6.419 -0.924 1.00 0.00 N ATOM 1454 CA MET A 169 -23.592 5.396 -2.006 1.00 0.00 C ATOM 1455 C MET A 169 -24.556 5.862 -3.111 1.00 0.00 C ATOM 1456 O MET A 169 -24.368 5.549 -4.269 1.00 0.00 O ATOM 1457 CB MET A 169 -24.088 4.069 -1.388 1.00 0.00 C ATOM 1458 CG MET A 169 -23.408 2.869 -2.063 1.00 0.00 C ATOM 1459 SD MET A 169 -23.547 3.018 -3.861 1.00 0.00 S ATOM 1460 CE MET A 169 -22.083 2.040 -4.285 1.00 0.00 C ATOM 0 H MET A 169 -23.497 6.040 0.023 1.00 0.00 H new ATOM 0 HA MET A 169 -22.612 5.251 -2.461 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.877 4.059 -0.319 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.169 3.991 -1.500 1.00 0.00 H new ATOM 0 HG2 MET A 169 -22.358 2.823 -1.773 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.872 1.941 -1.729 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.974 1.999 -5.369 1.00 0.00 H new ATOM 0 HE2 MET A 169 -21.198 2.502 -3.848 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.195 1.029 -3.893 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.589 6.591 -2.777 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.539 7.037 -3.844 1.00 0.00 C ATOM 1472 C GLN A 170 -25.914 8.188 -4.636 1.00 0.00 C ATOM 1473 O GLN A 170 -26.412 8.586 -5.671 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.861 7.486 -3.217 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.385 6.396 -2.279 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.610 6.918 -1.524 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.718 6.846 -2.016 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.455 7.446 -0.340 1.00 0.00 N ATOM 0 H GLN A 170 -25.815 6.894 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.739 6.204 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.716 8.415 -2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.594 7.690 -3.998 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.649 5.506 -2.850 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.607 6.104 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.525 7.507 0.074 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.264 7.798 0.171 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.816 8.713 -4.167 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.133 9.821 -4.888 1.00 0.00 C ATOM 1489 C GLU A 171 -22.635 9.763 -4.557 1.00 0.00 C ATOM 1490 O GLU A 171 -22.137 10.597 -3.826 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.708 11.159 -4.423 1.00 0.00 C ATOM 1492 CG GLU A 171 -24.107 12.281 -5.264 1.00 0.00 C ATOM 1493 CD GLU A 171 -24.857 13.586 -4.994 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.040 13.638 -5.286 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -24.235 14.513 -4.500 1.00 0.00 O ATOM 0 H GLU A 171 -24.359 8.417 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.283 9.722 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.794 11.156 -4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.484 11.318 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -23.050 12.402 -5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -24.168 12.028 -6.322 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.957 8.761 -5.079 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.519 8.578 -4.812 1.00 0.00 C ATOM 1504 C PRO A 172 -19.703 9.684 -5.499 1.00 0.00 C ATOM 1505 O PRO A 172 -20.241 10.654 -5.996 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.184 7.184 -5.397 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.454 6.673 -6.140 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.557 7.740 -5.963 1.00 0.00 C ATOM 0 HA PRO A 172 -20.278 8.637 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.339 7.248 -6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.900 6.493 -4.603 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.241 6.513 -7.197 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.778 5.716 -5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.849 8.169 -6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.455 7.311 -5.519 1.00 0.00 H new ATOM 1516 N SER A 173 -18.409 9.529 -5.533 1.00 0.00 N ATOM 1517 CA SER A 173 -17.548 10.551 -6.188 1.00 0.00 C ATOM 1518 C SER A 173 -16.141 9.978 -6.365 1.00 0.00 C ATOM 1519 O SER A 173 -15.833 8.908 -5.877 1.00 0.00 O ATOM 1520 CB SER A 173 -17.486 11.806 -5.318 1.00 0.00 C ATOM 1521 OG SER A 173 -16.589 12.740 -5.905 1.00 0.00 O ATOM 0 H SER A 173 -17.909 8.735 -5.133 1.00 0.00 H new ATOM 0 HA SER A 173 -17.964 10.813 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.478 12.247 -5.224 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.155 11.549 -4.312 1.00 0.00 H new ATOM 0 HG SER A 173 -16.473 13.505 -5.303 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.282 10.674 -7.056 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.900 10.157 -7.254 1.00 0.00 C ATOM 1529 C ALA A 174 -13.095 10.365 -5.968 1.00 0.00 C ATOM 1530 O ALA A 174 -11.897 10.562 -5.997 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.240 10.905 -8.417 1.00 0.00 C ATOM 0 H ALA A 174 -15.477 11.576 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.931 9.093 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.228 10.528 -8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.821 10.749 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.201 11.970 -8.189 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.750 10.323 -4.838 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.032 10.518 -3.546 1.00 0.00 C ATOM 1539 C HIS A 175 -13.990 10.235 -2.386 1.00 0.00 C ATOM 1540 O HIS A 175 -13.912 10.848 -1.339 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.537 11.963 -3.455 1.00 0.00 C ATOM 1542 CG HIS A 175 -13.709 12.899 -3.563 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -14.568 13.135 -2.500 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -14.181 13.663 -4.602 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -15.503 14.007 -2.920 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -15.312 14.362 -4.194 1.00 0.00 N ATOM 0 H HIS A 175 -14.754 10.162 -4.755 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.183 9.837 -3.493 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.016 12.122 -2.511 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.821 12.165 -4.252 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -14.503 12.723 -1.569 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.741 13.713 -5.587 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -16.309 14.375 -2.303 1.00 0.00 H new ATOM 1554 N THR A 176 -14.897 9.315 -2.567 1.00 0.00 N ATOM 1555 CA THR A 176 -15.865 8.993 -1.479 1.00 0.00 C ATOM 1556 C THR A 176 -15.179 8.131 -0.415 1.00 0.00 C ATOM 1557 O THR A 176 -15.455 8.250 0.762 1.00 0.00 O ATOM 1558 CB THR A 176 -17.055 8.225 -2.079 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.848 9.116 -2.851 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.914 7.614 -0.965 1.00 0.00 C ATOM 0 H THR A 176 -15.010 8.771 -3.422 1.00 0.00 H new ATOM 0 HA THR A 176 -16.217 9.915 -1.016 1.00 0.00 H new ATOM 0 HB THR A 176 -16.675 7.422 -2.711 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.703 9.270 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.752 7.074 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.309 6.926 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.293 8.408 -0.321 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.304 7.252 -0.819 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.621 6.367 0.167 1.00 0.00 C ATOM 1570 C PHE A 177 -12.333 7.016 0.682 1.00 0.00 C ATOM 1571 O PHE A 177 -11.374 6.328 0.962 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.254 5.045 -0.514 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.502 4.250 -0.814 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.165 4.422 -2.034 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.991 3.337 0.127 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.320 3.682 -2.314 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.145 2.596 -0.152 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.810 2.767 -1.372 1.00 0.00 C ATOM 0 H PHE A 177 -14.032 7.108 -1.791 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.298 6.199 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.709 5.242 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.592 4.467 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.786 5.126 -2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.478 3.204 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.833 3.816 -3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.523 1.892 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.700 2.194 -1.587 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.274 8.319 0.814 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.013 8.946 1.311 1.00 0.00 C ATOM 1590 C ASP A 178 -10.827 8.644 2.801 1.00 0.00 C ATOM 1591 O ASP A 178 -9.748 8.307 3.244 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.088 10.463 1.110 1.00 0.00 C ATOM 1593 CG ASP A 178 -9.791 11.108 1.603 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -8.735 10.597 1.270 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.877 12.102 2.304 1.00 0.00 O ATOM 0 H ASP A 178 -13.033 8.966 0.602 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.169 8.538 0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.244 10.694 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -11.939 10.871 1.655 1.00 0.00 H new ATOM 1600 N ASP A 179 -11.865 8.767 3.580 1.00 0.00 N ATOM 1601 CA ASP A 179 -11.733 8.486 5.037 1.00 0.00 C ATOM 1602 C ASP A 179 -11.524 6.985 5.240 1.00 0.00 C ATOM 1603 O ASP A 179 -10.809 6.558 6.125 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.006 8.929 5.761 1.00 0.00 C ATOM 1605 CG ASP A 179 -12.858 8.665 7.262 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -11.780 8.899 7.781 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -13.827 8.233 7.864 1.00 0.00 O ATOM 0 H ASP A 179 -12.796 9.049 3.273 1.00 0.00 H new ATOM 0 HA ASP A 179 -10.881 9.033 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.188 9.989 5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.867 8.388 5.369 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.147 6.184 4.422 1.00 0.00 N ATOM 1613 CA ALA A 180 -11.998 4.710 4.549 1.00 0.00 C ATOM 1614 C ALA A 180 -10.590 4.290 4.119 1.00 0.00 C ATOM 1615 O ALA A 180 -9.845 3.705 4.880 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.026 4.032 3.644 1.00 0.00 C ATOM 0 H ALA A 180 -12.758 6.491 3.665 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.157 4.414 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.927 2.950 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.030 4.329 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.855 4.333 2.610 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.227 4.574 2.899 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.871 4.175 2.419 1.00 0.00 C ATOM 1624 C GLN A 181 -7.806 4.744 3.360 1.00 0.00 C ATOM 1625 O GLN A 181 -6.873 4.065 3.739 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.639 4.705 0.997 1.00 0.00 C ATOM 1627 CG GLN A 181 -8.444 6.225 1.026 1.00 0.00 C ATOM 1628 CD GLN A 181 -8.619 6.796 -0.384 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -7.838 7.620 -0.819 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -9.619 6.396 -1.120 1.00 0.00 N ATOM 0 H GLN A 181 -10.806 5.062 2.216 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.803 3.087 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -7.762 4.226 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.489 4.452 0.363 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -9.165 6.681 1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.451 6.467 1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -10.275 5.705 -0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -9.745 6.774 -2.059 1.00 0.00 H new ATOM 1639 N LEU A 182 -7.938 5.985 3.736 1.00 0.00 N ATOM 1640 CA LEU A 182 -6.933 6.594 4.646 1.00 0.00 C ATOM 1641 C LEU A 182 -6.860 5.785 5.938 1.00 0.00 C ATOM 1642 O LEU A 182 -5.799 5.360 6.352 1.00 0.00 O ATOM 1643 CB LEU A 182 -7.335 8.040 4.965 1.00 0.00 C ATOM 1644 CG LEU A 182 -6.284 8.701 5.902 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.105 10.178 5.532 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -6.727 8.618 7.373 1.00 0.00 C ATOM 0 H LEU A 182 -8.698 6.603 3.452 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.957 6.591 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.419 8.613 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.316 8.055 5.440 1.00 0.00 H new ATOM 0 HG LEU A 182 -5.344 8.163 5.777 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.367 10.632 6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.763 10.256 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.057 10.698 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.974 9.087 8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.679 9.135 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.842 7.573 7.660 1.00 0.00 H new ATOM 1658 N GLN A 183 -7.974 5.580 6.589 1.00 0.00 N ATOM 1659 CA GLN A 183 -7.966 4.810 7.864 1.00 0.00 C ATOM 1660 C GLN A 183 -7.108 3.554 7.704 1.00 0.00 C ATOM 1661 O GLN A 183 -6.314 3.228 8.563 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.400 4.422 8.242 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.412 3.784 9.632 1.00 0.00 C ATOM 1664 CD GLN A 183 -10.854 3.684 10.134 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -11.366 2.599 10.329 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -11.534 4.776 10.354 1.00 0.00 N ATOM 0 H GLN A 183 -8.891 5.914 6.291 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.544 5.429 8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.041 5.304 8.230 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.804 3.725 7.508 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -8.959 2.793 9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -8.816 4.380 10.323 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.104 5.686 10.190 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.495 4.719 10.690 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.257 2.836 6.618 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.439 1.606 6.444 1.00 0.00 C ATOM 1677 C ILE A 184 -4.991 2.031 6.180 1.00 0.00 C ATOM 1678 O ILE A 184 -4.054 1.379 6.595 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.026 0.756 5.280 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -7.903 -0.385 5.845 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -5.913 0.134 4.423 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.856 0.138 6.934 1.00 0.00 C ATOM 0 H ILE A 184 -7.902 3.048 5.856 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.459 0.984 7.339 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.624 1.423 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -8.480 -0.838 5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.266 -1.167 6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.358 -0.453 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.297 0.926 3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.294 -0.513 5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.461 -0.685 7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.275 0.568 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -9.508 0.902 6.511 1.00 0.00 H new ATOM 1694 N TYR A 185 -4.804 3.138 5.511 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.423 3.616 5.248 1.00 0.00 C ATOM 1696 C TYR A 185 -2.752 3.851 6.599 1.00 0.00 C ATOM 1697 O TYR A 185 -1.549 3.757 6.741 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.484 4.925 4.446 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.114 5.271 3.896 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.500 4.430 2.957 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.462 6.439 4.317 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.239 4.759 2.441 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.201 6.765 3.802 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.410 5.925 2.864 1.00 0.00 C ATOM 1705 OH TYR A 185 1.652 6.247 2.355 1.00 0.00 O ATOM 0 H TYR A 185 -5.548 3.728 5.138 1.00 0.00 H new ATOM 0 HA TYR A 185 -2.856 2.885 4.671 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.197 4.825 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -3.842 5.733 5.084 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.999 3.529 2.631 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -1.933 7.088 5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.233 4.112 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 185 0.300 7.664 4.129 1.00 0.00 H new ATOM 0 HH TYR A 185 2.340 6.061 3.028 1.00 0.00 H new ATOM 1715 N THR A 186 -3.541 4.148 7.602 1.00 0.00 N ATOM 1716 CA THR A 186 -2.982 4.386 8.958 1.00 0.00 C ATOM 1717 C THR A 186 -2.833 3.039 9.673 1.00 0.00 C ATOM 1718 O THR A 186 -1.882 2.801 10.391 1.00 0.00 O ATOM 1719 CB THR A 186 -3.945 5.286 9.741 1.00 0.00 C ATOM 1720 OG1 THR A 186 -3.922 6.593 9.186 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.523 5.350 11.210 1.00 0.00 C ATOM 0 H THR A 186 -4.555 4.235 7.534 1.00 0.00 H new ATOM 0 HA THR A 186 -2.008 4.871 8.888 1.00 0.00 H new ATOM 0 HB THR A 186 -4.953 4.875 9.677 1.00 0.00 H new ATOM 0 HG1 THR A 186 -4.538 7.170 9.683 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.212 5.991 11.759 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.541 4.348 11.638 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.514 5.757 11.281 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.783 2.157 9.475 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.728 0.820 10.132 1.00 0.00 C ATOM 1731 C LEU A 187 -2.460 0.080 9.675 1.00 0.00 C ATOM 1732 O LEU A 187 -1.730 -0.458 10.484 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.000 0.029 9.756 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.370 -0.979 10.842 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -6.524 -1.850 10.330 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.163 -1.865 11.168 1.00 0.00 C ATOM 0 H LEU A 187 -4.598 2.310 8.882 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.688 0.927 11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.828 0.721 9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.840 -0.493 8.812 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.672 -0.451 11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.800 -2.575 11.095 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.383 -1.219 10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.211 -2.376 9.428 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.436 -2.581 11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.853 -2.402 10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.340 -1.243 11.521 1.00 0.00 H new ATOM 1748 N MET A 188 -2.184 0.039 8.395 1.00 0.00 N ATOM 1749 CA MET A 188 -0.961 -0.681 7.939 1.00 0.00 C ATOM 1750 C MET A 188 0.279 0.067 8.439 1.00 0.00 C ATOM 1751 O MET A 188 1.264 -0.525 8.833 1.00 0.00 O ATOM 1752 CB MET A 188 -0.952 -0.799 6.399 1.00 0.00 C ATOM 1753 CG MET A 188 -0.576 0.528 5.715 1.00 0.00 C ATOM 1754 SD MET A 188 -0.474 0.265 3.924 1.00 0.00 S ATOM 1755 CE MET A 188 -2.230 -0.043 3.612 1.00 0.00 C ATOM 0 H MET A 188 -2.745 0.467 7.658 1.00 0.00 H new ATOM 0 HA MET A 188 -0.955 -1.690 8.350 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.245 -1.573 6.100 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.936 -1.117 6.055 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.320 1.292 5.941 1.00 0.00 H new ATOM 0 HG3 MET A 188 0.378 0.890 6.097 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.380 -1.099 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.809 0.227 4.495 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.560 0.557 2.764 1.00 0.00 H new ATOM 1765 N HIS A 189 0.229 1.372 8.415 1.00 0.00 N ATOM 1766 CA HIS A 189 1.395 2.189 8.876 1.00 0.00 C ATOM 1767 C HIS A 189 1.801 1.776 10.295 1.00 0.00 C ATOM 1768 O HIS A 189 2.957 1.832 10.658 1.00 0.00 O ATOM 1769 CB HIS A 189 1.017 3.681 8.870 1.00 0.00 C ATOM 1770 CG HIS A 189 2.152 4.497 9.427 1.00 0.00 C ATOM 1771 ND1 HIS A 189 3.430 3.984 9.577 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.215 5.795 9.876 1.00 0.00 C ATOM 1773 CE1 HIS A 189 4.200 4.958 10.095 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.509 6.083 10.297 1.00 0.00 N ATOM 0 H HIS A 189 -0.574 1.913 8.094 1.00 0.00 H new ATOM 0 HA HIS A 189 2.233 2.019 8.199 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.789 4.004 7.854 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.117 3.840 9.464 1.00 0.00 H new ATOM 0 HD1 HIS A 189 3.732 3.040 9.338 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.385 6.486 9.898 1.00 0.00 H new ATOM 0 HE1 HIS A 189 5.250 4.844 10.320 1.00 0.00 H new ATOM 1782 N ARG A 190 0.852 1.400 11.112 1.00 0.00 N ATOM 1783 CA ARG A 190 1.181 1.026 12.525 1.00 0.00 C ATOM 1784 C ARG A 190 1.425 -0.484 12.668 1.00 0.00 C ATOM 1785 O ARG A 190 2.265 -0.908 13.435 1.00 0.00 O ATOM 1786 CB ARG A 190 0.021 1.438 13.434 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.169 2.957 13.366 1.00 0.00 C ATOM 1788 CD ARG A 190 -1.016 3.425 14.551 1.00 0.00 C ATOM 1789 NE ARG A 190 -0.199 3.379 15.796 1.00 0.00 N ATOM 1790 CZ ARG A 190 -0.597 4.018 16.861 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -1.706 4.707 16.834 1.00 0.00 N ATOM 1792 NH2 ARG A 190 0.115 3.972 17.954 1.00 0.00 N ATOM 0 H ARG A 190 -0.136 1.335 10.865 1.00 0.00 H new ATOM 0 HA ARG A 190 2.096 1.545 12.811 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -0.894 0.932 13.125 1.00 0.00 H new ATOM 0 HB3 ARG A 190 0.223 1.132 14.460 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.800 3.455 13.380 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.654 3.231 12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -1.375 4.439 14.377 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.895 2.789 14.657 1.00 0.00 H new ATOM 0 HE ARG A 190 0.672 2.848 15.815 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -2.262 4.746 15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -2.017 5.206 17.667 1.00 0.00 H new ATOM 0 HH21 ARG A 190 0.983 3.436 17.975 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -0.196 4.472 18.787 1.00 0.00 H new ATOM 1806 N ASP A 191 0.693 -1.301 11.962 1.00 0.00 N ATOM 1807 CA ASP A 191 0.891 -2.779 12.097 1.00 0.00 C ATOM 1808 C ASP A 191 2.028 -3.263 11.185 1.00 0.00 C ATOM 1809 O ASP A 191 2.717 -4.214 11.494 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.405 -3.500 11.716 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.299 -4.977 12.098 1.00 0.00 C ATOM 1812 OD1 ASP A 191 0.023 -5.250 13.243 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.540 -5.809 11.240 1.00 0.00 O ATOM 0 H ASP A 191 -0.030 -1.016 11.301 1.00 0.00 H new ATOM 0 HA ASP A 191 1.155 -3.002 13.131 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.252 -3.041 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.587 -3.402 10.646 1.00 0.00 H new ATOM 1818 N SER A 192 2.221 -2.629 10.064 1.00 0.00 N ATOM 1819 CA SER A 192 3.306 -3.075 9.135 1.00 0.00 C ATOM 1820 C SER A 192 4.670 -2.534 9.589 1.00 0.00 C ATOM 1821 O SER A 192 5.696 -3.134 9.350 1.00 0.00 O ATOM 1822 CB SER A 192 3.003 -2.564 7.726 1.00 0.00 C ATOM 1823 OG SER A 192 3.228 -1.161 7.679 1.00 0.00 O ATOM 0 H SER A 192 1.680 -1.824 9.748 1.00 0.00 H new ATOM 0 HA SER A 192 3.345 -4.164 9.141 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.637 -3.071 6.998 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.970 -2.788 7.459 1.00 0.00 H new ATOM 0 HG SER A 192 2.657 -0.716 8.340 1.00 0.00 H new ATOM 1829 N TYR A 193 4.687 -1.397 10.221 1.00 0.00 N ATOM 1830 CA TYR A 193 5.991 -0.804 10.664 1.00 0.00 C ATOM 1831 C TYR A 193 6.744 -1.715 11.666 1.00 0.00 C ATOM 1832 O TYR A 193 7.900 -2.011 11.439 1.00 0.00 O ATOM 1833 CB TYR A 193 5.769 0.606 11.278 1.00 0.00 C ATOM 1834 CG TYR A 193 6.037 1.669 10.233 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.237 1.725 9.090 1.00 0.00 C ATOM 1836 CD2 TYR A 193 7.086 2.582 10.402 1.00 0.00 C ATOM 1837 CE1 TYR A 193 5.480 2.693 8.113 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.331 3.553 9.424 1.00 0.00 C ATOM 1839 CZ TYR A 193 6.528 3.608 8.279 1.00 0.00 C ATOM 1840 OH TYR A 193 6.772 4.561 7.312 1.00 0.00 O ATOM 0 H TYR A 193 3.859 -0.848 10.453 1.00 0.00 H new ATOM 0 HA TYR A 193 6.617 -0.714 9.776 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.747 0.695 11.647 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.430 0.749 12.133 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.430 1.019 8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.705 2.537 11.286 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.860 2.736 7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.138 4.259 9.553 1.00 0.00 H new ATOM 0 HH TYR A 193 6.353 4.287 6.470 1.00 0.00 H new ATOM 1850 N PRO A 194 6.118 -2.110 12.758 1.00 0.00 N ATOM 1851 CA PRO A 194 6.809 -2.937 13.765 1.00 0.00 C ATOM 1852 C PRO A 194 7.612 -4.080 13.122 1.00 0.00 C ATOM 1853 O PRO A 194 8.737 -4.341 13.501 1.00 0.00 O ATOM 1854 CB PRO A 194 5.678 -3.475 14.670 1.00 0.00 C ATOM 1855 CG PRO A 194 4.399 -2.655 14.338 1.00 0.00 C ATOM 1856 CD PRO A 194 4.710 -1.797 13.090 1.00 0.00 C ATOM 0 HA PRO A 194 7.546 -2.361 14.325 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.512 -4.537 14.490 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.942 -3.368 15.722 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.556 -3.319 14.147 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.120 -2.021 15.180 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.044 -2.045 12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.579 -0.735 13.297 1.00 0.00 H new ATOM 1864 N ARG A 195 7.035 -4.786 12.182 1.00 0.00 N ATOM 1865 CA ARG A 195 7.756 -5.939 11.552 1.00 0.00 C ATOM 1866 C ARG A 195 8.386 -5.549 10.209 1.00 0.00 C ATOM 1867 O ARG A 195 9.463 -6.003 9.874 1.00 0.00 O ATOM 1868 CB ARG A 195 6.757 -7.073 11.312 1.00 0.00 C ATOM 1869 CG ARG A 195 6.095 -7.477 12.636 1.00 0.00 C ATOM 1870 CD ARG A 195 4.832 -8.293 12.350 1.00 0.00 C ATOM 1871 NE ARG A 195 5.204 -9.555 11.650 1.00 0.00 N ATOM 1872 CZ ARG A 195 4.341 -10.531 11.562 1.00 0.00 C ATOM 1873 NH1 ARG A 195 3.152 -10.400 12.083 1.00 0.00 N ATOM 1874 NH2 ARG A 195 4.667 -11.638 10.952 1.00 0.00 N ATOM 0 H ARG A 195 6.096 -4.615 11.822 1.00 0.00 H new ATOM 0 HA ARG A 195 8.553 -6.250 12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.997 -6.755 10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.267 -7.931 10.874 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.790 -8.062 13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.843 -6.588 13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.314 -8.520 13.282 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.143 -7.713 11.736 1.00 0.00 H new ATOM 0 HE ARG A 195 6.132 -9.656 11.240 1.00 0.00 H new ATOM 0 HH11 ARG A 195 2.896 -9.535 12.559 1.00 0.00 H new ATOM 0 HH12 ARG A 195 2.478 -11.163 12.014 1.00 0.00 H new ATOM 0 HH21 ARG A 195 5.596 -11.741 10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 195 3.993 -12.400 10.883 1.00 0.00 H new ATOM 1888 N PHE A 196 7.727 -4.744 9.422 1.00 0.00 N ATOM 1889 CA PHE A 196 8.317 -4.383 8.094 1.00 0.00 C ATOM 1890 C PHE A 196 9.765 -3.914 8.266 1.00 0.00 C ATOM 1891 O PHE A 196 10.663 -4.419 7.622 1.00 0.00 O ATOM 1892 CB PHE A 196 7.511 -3.274 7.404 1.00 0.00 C ATOM 1893 CG PHE A 196 8.177 -2.946 6.089 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.014 -3.806 4.995 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.969 -1.799 5.966 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.642 -3.516 3.778 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.599 -1.511 4.750 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.434 -2.369 3.655 1.00 0.00 C ATOM 0 H PHE A 196 6.821 -4.325 9.632 1.00 0.00 H new ATOM 0 HA PHE A 196 8.287 -5.277 7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.484 -3.599 7.238 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.466 -2.388 8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.404 -4.692 5.091 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.094 -1.136 6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.515 -4.178 2.934 1.00 0.00 H new ATOM 0 HE2 PHE A 196 10.212 -0.627 4.656 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.918 -2.145 2.716 1.00 0.00 H new ATOM 1908 N LEU A 197 10.005 -2.947 9.108 1.00 0.00 N ATOM 1909 CA LEU A 197 11.402 -2.452 9.287 1.00 0.00 C ATOM 1910 C LEU A 197 12.315 -3.614 9.685 1.00 0.00 C ATOM 1911 O LEU A 197 13.522 -3.481 9.709 1.00 0.00 O ATOM 1912 CB LEU A 197 11.443 -1.367 10.373 1.00 0.00 C ATOM 1913 CG LEU A 197 10.737 -0.088 9.874 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.305 0.761 11.072 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.687 0.742 8.993 1.00 0.00 C ATOM 0 H LEU A 197 9.300 -2.479 9.678 1.00 0.00 H new ATOM 0 HA LEU A 197 11.749 -2.025 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.957 -1.730 11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.477 -1.142 10.634 1.00 0.00 H new ATOM 0 HG LEU A 197 9.866 -0.380 9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.807 1.663 10.718 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.618 0.188 11.695 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.182 1.037 11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.173 1.640 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.566 1.026 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.996 0.149 8.132 1.00 0.00 H new ATOM 1927 N SER A 198 11.747 -4.755 9.994 1.00 0.00 N ATOM 1928 CA SER A 198 12.577 -5.940 10.390 1.00 0.00 C ATOM 1929 C SER A 198 12.128 -7.166 9.593 1.00 0.00 C ATOM 1930 O SER A 198 12.506 -8.282 9.892 1.00 0.00 O ATOM 1931 CB SER A 198 12.390 -6.212 11.884 1.00 0.00 C ATOM 1932 OG SER A 198 12.814 -5.076 12.625 1.00 0.00 O ATOM 0 H SER A 198 10.740 -4.918 9.989 1.00 0.00 H new ATOM 0 HA SER A 198 13.627 -5.735 10.183 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.344 -6.430 12.097 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.965 -7.089 12.180 1.00 0.00 H new ATOM 0 HG SER A 198 12.694 -5.247 13.583 1.00 0.00 H new ATOM 1938 N SER A 199 11.330 -6.972 8.577 1.00 0.00 N ATOM 1939 CA SER A 199 10.872 -8.142 7.764 1.00 0.00 C ATOM 1940 C SER A 199 11.990 -8.517 6.769 1.00 0.00 C ATOM 1941 O SER A 199 12.643 -7.634 6.250 1.00 0.00 O ATOM 1942 CB SER A 199 9.602 -7.779 6.982 1.00 0.00 C ATOM 1943 OG SER A 199 9.204 -8.894 6.194 1.00 0.00 O ATOM 0 H SER A 199 10.977 -6.064 8.275 1.00 0.00 H new ATOM 0 HA SER A 199 10.652 -8.980 8.425 1.00 0.00 H new ATOM 0 HB2 SER A 199 8.804 -7.501 7.670 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.788 -6.915 6.344 1.00 0.00 H new ATOM 0 HG SER A 199 8.233 -8.872 6.062 1.00 0.00 H new ATOM 1949 N PRO A 200 12.199 -9.799 6.511 1.00 0.00 N ATOM 1950 CA PRO A 200 13.253 -10.217 5.566 1.00 0.00 C ATOM 1951 C PRO A 200 12.991 -9.611 4.176 1.00 0.00 C ATOM 1952 O PRO A 200 13.908 -9.240 3.474 1.00 0.00 O ATOM 1953 CB PRO A 200 13.170 -11.764 5.530 1.00 0.00 C ATOM 1954 CG PRO A 200 11.960 -12.186 6.412 1.00 0.00 C ATOM 1955 CD PRO A 200 11.436 -10.916 7.117 1.00 0.00 C ATOM 0 HA PRO A 200 14.244 -9.878 5.868 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.041 -12.118 4.507 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.092 -12.207 5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.178 -12.636 5.800 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.262 -12.935 7.145 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.364 -10.792 6.962 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.598 -10.967 8.194 1.00 0.00 H new ATOM 1963 N THR A 201 11.752 -9.509 3.777 1.00 0.00 N ATOM 1964 CA THR A 201 11.442 -8.937 2.434 1.00 0.00 C ATOM 1965 C THR A 201 12.129 -7.579 2.272 1.00 0.00 C ATOM 1966 O THR A 201 12.477 -7.178 1.179 1.00 0.00 O ATOM 1967 CB THR A 201 9.928 -8.760 2.289 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.270 -9.926 2.763 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.575 -8.536 0.817 1.00 0.00 C ATOM 0 H THR A 201 10.940 -9.797 4.323 1.00 0.00 H new ATOM 0 HA THR A 201 11.807 -9.618 1.665 1.00 0.00 H new ATOM 0 HB THR A 201 9.606 -7.897 2.872 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.301 -9.814 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.497 -8.410 0.716 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.080 -7.641 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.896 -9.397 0.231 1.00 0.00 H new ATOM 1977 N TYR A 202 12.327 -6.868 3.351 1.00 0.00 N ATOM 1978 CA TYR A 202 12.991 -5.528 3.270 1.00 0.00 C ATOM 1979 C TYR A 202 14.474 -5.677 3.631 1.00 0.00 C ATOM 1980 O TYR A 202 15.310 -4.965 3.110 1.00 0.00 O ATOM 1981 CB TYR A 202 12.279 -4.552 4.220 1.00 0.00 C ATOM 1982 CG TYR A 202 13.143 -3.350 4.519 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.075 -3.400 5.562 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.000 -2.181 3.764 1.00 0.00 C ATOM 1985 CE1 TYR A 202 14.865 -2.282 5.849 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.792 -1.062 4.049 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.724 -1.113 5.092 1.00 0.00 C ATOM 1988 OH TYR A 202 15.504 -0.010 5.375 1.00 0.00 O ATOM 0 H TYR A 202 12.057 -7.157 4.291 1.00 0.00 H new ATOM 0 HA TYR A 202 12.924 -5.130 2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.340 -4.226 3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.029 -5.063 5.150 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.184 -4.302 6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.279 -2.142 2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.584 -2.321 6.654 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.684 -0.160 3.465 1.00 0.00 H new ATOM 0 HH TYR A 202 15.396 0.658 4.666 1.00 0.00 H new ATOM 1998 N ARG A 203 14.829 -6.598 4.491 1.00 0.00 N ATOM 1999 CA ARG A 203 16.273 -6.776 4.834 1.00 0.00 C ATOM 2000 C ARG A 203 16.872 -7.776 3.838 1.00 0.00 C ATOM 2001 O ARG A 203 17.996 -8.220 3.954 1.00 0.00 O ATOM 2002 CB ARG A 203 16.379 -7.314 6.265 1.00 0.00 C ATOM 2003 CG ARG A 203 17.837 -7.660 6.594 1.00 0.00 C ATOM 2004 CD ARG A 203 18.048 -7.609 8.112 1.00 0.00 C ATOM 2005 NE ARG A 203 19.480 -7.876 8.425 1.00 0.00 N ATOM 2006 CZ ARG A 203 19.944 -7.626 9.620 1.00 0.00 C ATOM 2007 NH1 ARG A 203 19.149 -7.158 10.543 1.00 0.00 N ATOM 2008 NH2 ARG A 203 21.200 -7.849 9.891 1.00 0.00 N ATOM 0 H ARG A 203 14.186 -7.231 4.968 1.00 0.00 H new ATOM 0 HA ARG A 203 16.814 -5.831 4.776 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.006 -6.570 6.969 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.753 -8.200 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.080 -8.653 6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 203 18.508 -6.958 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.757 -6.632 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.414 -8.347 8.603 1.00 0.00 H new ATOM 0 HE ARG A 203 20.098 -8.254 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.166 -6.988 10.331 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.511 -6.963 11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 203 21.820 -8.218 9.170 1.00 0.00 H new ATOM 0 HH22 ARG A 203 21.563 -7.654 10.824 1.00 0.00 H new ATOM 2022 N ALA A 204 16.092 -8.112 2.856 1.00 0.00 N ATOM 2023 CA ALA A 204 16.519 -9.076 1.798 1.00 0.00 C ATOM 2024 C ALA A 204 17.206 -8.328 0.651 1.00 0.00 C ATOM 2025 O ALA A 204 18.059 -8.864 -0.027 1.00 0.00 O ATOM 2026 CB ALA A 204 15.269 -9.777 1.256 1.00 0.00 C ATOM 0 H ALA A 204 15.146 -7.750 2.735 1.00 0.00 H new ATOM 0 HA ALA A 204 17.217 -9.799 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.557 -10.487 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.769 -10.308 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.590 -9.036 0.835 1.00 0.00 H new ATOM 2032 N LEU A 205 16.834 -7.093 0.430 1.00 0.00 N ATOM 2033 CA LEU A 205 17.451 -6.291 -0.673 1.00 0.00 C ATOM 2034 C LEU A 205 18.414 -5.279 -0.066 1.00 0.00 C ATOM 2035 O LEU A 205 19.021 -4.487 -0.758 1.00 0.00 O ATOM 2036 CB LEU A 205 16.356 -5.541 -1.438 1.00 0.00 C ATOM 2037 CG LEU A 205 15.232 -6.503 -1.829 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.091 -5.709 -2.473 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.764 -7.538 -2.827 1.00 0.00 C ATOM 0 H LEU A 205 16.123 -6.601 0.971 1.00 0.00 H new ATOM 0 HA LEU A 205 17.982 -6.954 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 205 15.957 -4.736 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.777 -5.080 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 205 14.865 -7.017 -0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.287 -6.390 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.713 -4.974 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.460 -5.197 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.962 -8.222 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.131 -7.029 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.578 -8.100 -2.369 1.00 0.00 H new ATOM 2051 N LEU A 206 18.549 -5.299 1.234 1.00 0.00 N ATOM 2052 CA LEU A 206 19.471 -4.332 1.919 1.00 0.00 C ATOM 2053 C LEU A 206 20.787 -5.036 2.269 1.00 0.00 C ATOM 2054 O LEU A 206 21.045 -6.141 1.835 1.00 0.00 O ATOM 2055 CB LEU A 206 18.791 -3.801 3.202 1.00 0.00 C ATOM 2056 CG LEU A 206 19.248 -2.361 3.492 1.00 0.00 C ATOM 2057 CD1 LEU A 206 18.490 -1.808 4.702 1.00 0.00 C ATOM 2058 CD2 LEU A 206 20.750 -2.348 3.787 1.00 0.00 C ATOM 0 H LEU A 206 18.061 -5.943 1.856 1.00 0.00 H new ATOM 0 HA LEU A 206 19.686 -3.494 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.708 -3.829 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.038 -4.445 4.046 1.00 0.00 H new ATOM 0 HG LEU A 206 19.041 -1.740 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 206 18.818 -0.788 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.420 -1.810 4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.691 -2.431 5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.072 -1.327 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 206 20.956 -2.975 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.294 -2.733 2.924 1.00 0.00 H new