USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1114 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 67 THR OG1 : rot 162:sc= 0.0998 USER MOD Set 1.2: A 149 TYR OH : rot 180:sc= 0.189 USER MOD Set 2.1: A 104 HIS : no HD1:sc= -1.14 K(o=-2,f=-3.3) USER MOD Set 2.2: A 119 SER OG : rot 130:sc= -0.861 USER MOD Set 3.1: A 45 SER OG : rot 2:sc= 1.09 USER MOD Set 3.2: A 65 CYS SG : rot -103:sc= -1.69! USER MOD Single : A 31 GLN :FLIP amide:sc= -0.513 F(o=-1.3,f=-0.51) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.0055) USER MOD Single : A 36 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.6) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.097) USER MOD Single : A 52 SER OG : rot 170:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0115) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0412) USER MOD Single : A 72 SER OG : rot -170:sc= -0.41 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00581 USER MOD Single : A 78 ASN : amide:sc= -0.335 K(o=-0.34,f=-3.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -150:sc= -0.97 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 177:sc= 0 (180deg=-0.0067) USER MOD Single : A 97 GLN : amide:sc= -0.176 K(o=-0.18,f=-0.84) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 106 THR OG1 : rot 32:sc= 0.152 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -1.79! USER MOD Single : A 114 SER OG : rot -50:sc= -1.97! USER MOD Single : A 116 HIS : no HE2:sc= 0.335 K(o=0.33,f=-3.4!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.6!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 58:sc= 0.296 USER MOD Single : A 136 THR OG1 : rot -62:sc= 0.593 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -108:sc= -5.4! USER MOD Single : A 152 THR OG1 : rot -150:sc= -2.86! USER MOD Single : A 153 GLN : amide:sc= -0.703 K(o=-0.7,f=-3.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -175:sc= -3.53! (180deg=-3.83!) USER MOD Single : A 160 LYS NZ :NH3+ 158:sc= -0.086 (180deg=-0.344) USER MOD Single : A 162 LYS NZ :NH3+ 156:sc= -0.0645 (180deg=-0.931) USER MOD Single : A 164 THR OG1 : rot 98:sc= 0.872 USER MOD Single : A 165 THR OG1 : rot 102:sc= 1.11 USER MOD Single : A 167 SER OG : rot -114:sc= -0.0383 USER MOD Single : A 168 LYS NZ :NH3+ 157:sc= -0.0332 (180deg=-0.31) USER MOD Single : A 170 GLN : amide:sc= 0.0287 K(o=0.029,f=-3!) USER MOD Single : A 173 THR OG1 : rot -122:sc= 1.46 USER MOD Single : A 182 GLN :FLIP amide:sc= -3.58! C(o=-4.5!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.692 -12.540 -20.668 1.00 0.00 N ATOM 90 CA VAL A 30 -8.904 -13.264 -19.676 1.00 0.00 C ATOM 91 C VAL A 30 -8.684 -14.708 -20.108 1.00 0.00 C ATOM 92 O VAL A 30 -9.512 -15.292 -20.804 1.00 0.00 O ATOM 93 CB VAL A 30 -9.592 -13.248 -18.296 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.648 -11.836 -17.744 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.984 -13.856 -18.384 1.00 0.00 C ATOM 0 HA VAL A 30 -7.941 -12.759 -19.598 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.002 -13.855 -17.609 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.137 -11.845 -16.770 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.636 -11.446 -17.638 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.212 -11.200 -18.427 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.453 -13.835 -17.400 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.588 -13.281 -19.086 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.909 -14.887 -18.729 1.00 0.00 H new ATOM 105 N GLN A 31 -7.556 -15.280 -19.688 1.00 0.00 N ATOM 106 CA GLN A 31 -7.224 -16.656 -20.036 1.00 0.00 C ATOM 107 C GLN A 31 -8.196 -17.636 -19.376 1.00 0.00 C ATOM 108 O GLN A 31 -8.160 -17.824 -18.156 1.00 0.00 O ATOM 109 CB GLN A 31 -5.792 -16.976 -19.608 1.00 0.00 C ATOM 110 CG GLN A 31 -5.028 -17.824 -20.616 1.00 0.00 C ATOM 111 CD GLN A 31 -5.600 -19.220 -20.756 1.00 0.00 C ATOM 112 OE1 GLN A 31 -6.304 -19.464 -21.856 1.00 0.00 O flip ATOM 113 NE2 GLN A 31 -5.412 -20.068 -19.884 1.00 0.00 N flip ATOM 0 H GLN A 31 -6.860 -14.811 -19.108 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.308 -16.763 -21.117 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.252 -16.042 -19.449 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.816 -17.498 -18.651 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.044 -17.330 -21.587 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.984 -17.892 -20.310 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.864 -19.835 -19.056 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.804 -21.004 -19.990 1.00 0.00 H new ATOM 122 N PRO A 32 -9.080 -18.276 -20.164 1.00 0.00 N ATOM 123 CA PRO A 32 -10.060 -19.232 -19.644 1.00 0.00 C ATOM 124 C PRO A 32 -9.412 -20.520 -19.156 1.00 0.00 C ATOM 125 O PRO A 32 -8.384 -20.948 -19.688 1.00 0.00 O ATOM 126 CB PRO A 32 -10.980 -19.520 -20.844 1.00 0.00 C ATOM 127 CG PRO A 32 -10.636 -18.488 -21.868 1.00 0.00 C ATOM 128 CD PRO A 32 -9.204 -18.120 -21.620 1.00 0.00 C ATOM 0 HA PRO A 32 -10.588 -18.828 -18.780 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.817 -20.526 -21.231 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.030 -19.454 -20.558 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.769 -18.880 -22.876 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.284 -17.616 -21.776 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.518 -18.775 -22.158 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.987 -17.100 -21.938 1.00 0.00 H new ATOM 136 N ASN A 33 -10.016 -21.140 -18.148 1.00 0.00 N ATOM 137 CA ASN A 33 -9.500 -22.388 -17.588 1.00 0.00 C ATOM 138 C ASN A 33 -8.032 -22.248 -17.192 1.00 0.00 C ATOM 139 O ASN A 33 -7.144 -22.752 -17.876 1.00 0.00 O ATOM 140 CB ASN A 33 -9.660 -23.528 -18.596 1.00 0.00 C ATOM 141 CG ASN A 33 -10.956 -24.292 -18.396 1.00 0.00 C ATOM 142 OD1 ASN A 33 -11.896 -24.156 -19.176 1.00 0.00 O ATOM 143 ND2 ASN A 33 -11.004 -25.104 -17.344 1.00 0.00 N ATOM 0 H ASN A 33 -10.866 -20.799 -17.699 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.077 -22.617 -16.692 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -9.631 -23.123 -19.608 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.818 -24.214 -18.503 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.847 -25.647 -17.157 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.198 -25.184 -16.724 1.00 0.00 H new ATOM 150 N PHE A 34 -7.784 -21.556 -16.084 1.00 0.00 N ATOM 151 CA PHE A 34 -6.424 -21.352 -15.600 1.00 0.00 C ATOM 152 C PHE A 34 -6.168 -22.180 -14.344 1.00 0.00 C ATOM 153 O PHE A 34 -6.932 -22.120 -13.380 1.00 0.00 O ATOM 154 CB PHE A 34 -6.180 -19.872 -15.308 1.00 0.00 C ATOM 155 CG PHE A 34 -4.724 -19.508 -15.248 1.00 0.00 C ATOM 156 CD1 PHE A 34 -3.908 -20.028 -14.252 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.172 -18.652 -16.184 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.568 -19.696 -14.192 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.832 -18.316 -16.128 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.028 -18.840 -15.132 1.00 0.00 C ATOM 0 H PHE A 34 -8.507 -21.128 -15.505 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.734 -21.678 -16.378 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.665 -19.273 -16.078 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.651 -19.614 -14.359 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.325 -20.699 -13.516 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.794 -18.242 -16.966 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.944 -20.105 -13.411 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.413 -17.644 -16.862 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.981 -18.580 -15.089 1.00 0.00 H new ATOM 170 N GLN A 35 -5.088 -22.952 -14.364 1.00 0.00 N ATOM 171 CA GLN A 35 -4.728 -23.792 -13.228 1.00 0.00 C ATOM 172 C GLN A 35 -3.680 -23.108 -12.356 1.00 0.00 C ATOM 173 O GLN A 35 -2.480 -23.204 -12.616 1.00 0.00 O ATOM 174 CB GLN A 35 -4.200 -25.144 -13.712 1.00 0.00 C ATOM 175 CG GLN A 35 -5.196 -25.908 -14.572 1.00 0.00 C ATOM 176 CD GLN A 35 -4.596 -26.364 -15.888 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.656 -27.544 -16.232 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.020 -25.428 -16.632 1.00 0.00 N ATOM 0 H GLN A 35 -4.446 -23.014 -15.154 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.625 -23.953 -12.630 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.285 -24.985 -14.283 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.935 -25.753 -12.848 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.557 -26.776 -14.020 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.061 -25.275 -14.771 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.994 -24.462 -16.306 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.603 -25.675 -17.530 1.00 0.00 H new ATOM 187 N GLN A 36 -4.140 -22.412 -11.320 1.00 0.00 N ATOM 188 CA GLN A 36 -3.240 -21.708 -10.412 1.00 0.00 C ATOM 189 C GLN A 36 -2.192 -22.656 -9.836 1.00 0.00 C ATOM 190 O GLN A 36 -1.048 -22.268 -9.608 1.00 0.00 O ATOM 191 CB GLN A 36 -4.036 -21.060 -9.280 1.00 0.00 C ATOM 192 CG GLN A 36 -3.216 -20.104 -8.428 1.00 0.00 C ATOM 193 CD GLN A 36 -2.916 -18.800 -9.136 1.00 0.00 C ATOM 194 OE1 GLN A 36 -1.820 -18.604 -9.664 1.00 0.00 O ATOM 195 NE2 GLN A 36 -3.888 -17.896 -9.152 1.00 0.00 N ATOM 0 H GLN A 36 -5.129 -22.321 -11.089 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.725 -20.932 -10.979 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.882 -20.520 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.446 -21.842 -8.641 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.754 -19.895 -7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.279 -20.585 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.781 -18.099 -8.702 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.742 -16.998 -9.614 1.00 0.00 H new ATOM 204 N ASP A 37 -2.596 -23.900 -9.600 1.00 0.00 N ATOM 205 CA ASP A 37 -1.692 -24.900 -9.048 1.00 0.00 C ATOM 206 C ASP A 37 -0.544 -25.192 -10.008 1.00 0.00 C ATOM 207 O ASP A 37 0.532 -25.632 -9.596 1.00 0.00 O ATOM 208 CB ASP A 37 -2.452 -26.188 -8.732 1.00 0.00 C ATOM 209 CG ASP A 37 -2.428 -26.524 -7.252 1.00 0.00 C ATOM 210 OD1 ASP A 37 -1.348 -26.880 -6.740 1.00 0.00 O ATOM 211 OD2 ASP A 37 -3.496 -26.424 -6.604 1.00 0.00 O ATOM 0 H ASP A 37 -3.541 -24.238 -9.782 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.272 -24.500 -8.125 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.486 -26.087 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.016 -27.012 -9.296 1.00 0.00 H new ATOM 216 N LYS A 38 -0.776 -24.944 -11.288 1.00 0.00 N ATOM 217 CA LYS A 38 0.240 -25.176 -12.308 1.00 0.00 C ATOM 218 C LYS A 38 1.272 -24.056 -12.312 1.00 0.00 C ATOM 219 O LYS A 38 2.428 -24.268 -12.668 1.00 0.00 O ATOM 220 CB LYS A 38 -0.412 -25.288 -13.688 1.00 0.00 C ATOM 221 CG LYS A 38 0.472 -25.960 -14.728 1.00 0.00 C ATOM 222 CD LYS A 38 0.588 -27.456 -14.476 1.00 0.00 C ATOM 223 CE LYS A 38 1.920 -28.000 -14.968 1.00 0.00 C ATOM 224 NZ LYS A 38 2.064 -29.452 -14.676 1.00 0.00 N ATOM 0 H LYS A 38 -1.659 -24.582 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 38 0.747 -26.112 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.342 -25.850 -13.597 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.675 -24.290 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.061 -25.788 -15.723 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.464 -25.509 -14.711 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.483 -27.656 -13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.227 -27.976 -14.979 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.006 -27.835 -16.042 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.734 -27.451 -14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.984 -29.787 -15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.007 -29.607 -13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.302 -29.978 -15.148 1.00 0.00 H new ATOM 238 N PHE A 39 0.844 -22.864 -11.904 1.00 0.00 N ATOM 239 CA PHE A 39 1.732 -21.708 -11.856 1.00 0.00 C ATOM 240 C PHE A 39 1.896 -21.204 -10.428 1.00 0.00 C ATOM 241 O PHE A 39 2.264 -20.048 -10.208 1.00 0.00 O ATOM 242 CB PHE A 39 1.192 -20.588 -12.744 1.00 0.00 C ATOM 243 CG PHE A 39 0.920 -21.020 -14.160 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.172 -21.816 -14.456 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.756 -20.624 -15.188 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.424 -22.212 -15.756 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.508 -21.016 -16.492 1.00 0.00 C ATOM 248 CZ PHE A 39 0.416 -21.812 -16.776 1.00 0.00 C ATOM 0 H PHE A 39 -0.112 -22.674 -11.602 1.00 0.00 H new ATOM 0 HA PHE A 39 2.709 -22.018 -12.226 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.271 -20.202 -12.308 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.909 -19.767 -12.755 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.834 -22.131 -13.663 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.612 -20.002 -14.971 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.279 -22.835 -15.974 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.168 -20.700 -17.286 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.220 -22.121 -17.792 1.00 0.00 H new ATOM 258 N LEU A 40 1.620 -22.068 -9.460 1.00 0.00 N ATOM 259 CA LEU A 40 1.736 -21.704 -8.052 1.00 0.00 C ATOM 260 C LEU A 40 3.192 -21.716 -7.608 1.00 0.00 C ATOM 261 O LEU A 40 4.040 -22.336 -8.248 1.00 0.00 O ATOM 262 CB LEU A 40 0.916 -22.660 -7.184 1.00 0.00 C ATOM 263 CG LEU A 40 0.412 -22.068 -5.868 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.032 -22.468 -5.616 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.300 -22.508 -4.712 1.00 0.00 C ATOM 0 H LEU A 40 1.314 -23.027 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 40 1.346 -20.694 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.058 -23.006 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.524 -23.537 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 40 0.455 -20.981 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.370 -22.036 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.658 -22.101 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.105 -23.554 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.927 -22.078 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.289 -23.595 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.320 -22.166 -4.886 1.00 0.00 H new ATOM 277 N GLY A 41 3.476 -21.032 -6.508 1.00 0.00 N ATOM 278 CA GLY A 41 4.832 -20.976 -5.996 1.00 0.00 C ATOM 279 C GLY A 41 5.424 -19.584 -6.084 1.00 0.00 C ATOM 280 O GLY A 41 4.724 -18.592 -5.892 1.00 0.00 O ATOM 0 H GLY A 41 2.790 -20.513 -5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.840 -21.306 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.458 -21.671 -6.556 1.00 0.00 H new ATOM 284 N ARG A 42 6.720 -19.508 -6.376 1.00 0.00 N ATOM 285 CA ARG A 42 7.404 -18.224 -6.488 1.00 0.00 C ATOM 286 C ARG A 42 7.628 -17.856 -7.948 1.00 0.00 C ATOM 287 O ARG A 42 7.972 -18.708 -8.768 1.00 0.00 O ATOM 288 CB ARG A 42 8.740 -18.260 -5.744 1.00 0.00 C ATOM 289 CG ARG A 42 9.724 -19.276 -6.300 1.00 0.00 C ATOM 290 CD ARG A 42 10.640 -18.648 -7.340 1.00 0.00 C ATOM 291 NE ARG A 42 10.900 -19.556 -8.456 1.00 0.00 N ATOM 292 CZ ARG A 42 11.568 -20.704 -8.340 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.056 -21.076 -7.164 1.00 0.00 N ATOM 294 NH2 ARG A 42 11.752 -21.472 -9.404 1.00 0.00 N ATOM 0 H ARG A 42 7.316 -20.319 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 42 6.770 -17.463 -6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.194 -17.270 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.554 -18.485 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.322 -19.688 -5.487 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.178 -20.107 -6.747 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.187 -17.731 -7.716 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.584 -18.369 -6.872 1.00 0.00 H new ATOM 0 HE ARG A 42 10.550 -19.296 -9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.921 -20.483 -6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.567 -21.955 -7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.383 -21.185 -10.310 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.263 -22.351 -9.317 1.00 0.00 H new ATOM 308 N TRP A 43 7.408 -16.588 -8.272 1.00 0.00 N ATOM 309 CA TRP A 43 7.572 -16.116 -9.640 1.00 0.00 C ATOM 310 C TRP A 43 8.336 -14.800 -9.708 1.00 0.00 C ATOM 311 O TRP A 43 8.084 -13.880 -8.932 1.00 0.00 O ATOM 312 CB TRP A 43 6.204 -15.952 -10.296 1.00 0.00 C ATOM 313 CG TRP A 43 5.680 -17.232 -10.864 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.400 -18.376 -10.180 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.384 -17.496 -12.236 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.948 -19.344 -11.044 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.928 -18.824 -12.316 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.460 -16.740 -13.408 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.552 -19.412 -13.524 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.084 -17.320 -14.604 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.636 -18.644 -14.652 1.00 0.00 C ATOM 0 H TRP A 43 7.117 -15.870 -7.608 1.00 0.00 H new ATOM 0 HA TRP A 43 8.157 -16.863 -10.176 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.496 -15.569 -9.561 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.273 -15.208 -11.090 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.516 -18.504 -9.114 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.673 -20.291 -10.784 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.807 -15.718 -13.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.208 -20.435 -13.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.137 -16.743 -15.515 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.350 -19.070 -15.602 1.00 0.00 H new ATOM 332 N TYR A 44 9.264 -14.728 -10.656 1.00 0.00 N ATOM 333 CA TYR A 44 10.068 -13.540 -10.856 1.00 0.00 C ATOM 334 C TYR A 44 9.248 -12.464 -11.564 1.00 0.00 C ATOM 335 O TYR A 44 8.252 -12.764 -12.220 1.00 0.00 O ATOM 336 CB TYR A 44 11.308 -13.884 -11.684 1.00 0.00 C ATOM 337 CG TYR A 44 11.836 -15.284 -11.456 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.836 -15.852 -10.192 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.332 -16.036 -12.512 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.316 -17.132 -9.984 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.812 -17.316 -12.312 1.00 0.00 C ATOM 342 CZ TYR A 44 12.804 -17.860 -11.044 1.00 0.00 C ATOM 343 OH TYR A 44 13.280 -19.132 -10.840 1.00 0.00 O ATOM 0 H TYR A 44 9.475 -15.489 -11.301 1.00 0.00 H new ATOM 0 HA TYR A 44 10.384 -13.159 -9.885 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.070 -13.765 -12.741 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.096 -13.168 -11.452 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.455 -15.285 -9.355 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.343 -15.614 -13.506 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.308 -17.559 -8.992 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.192 -17.889 -13.145 1.00 0.00 H new ATOM 0 HH TYR A 44 13.586 -19.507 -11.692 1.00 0.00 H new ATOM 353 N SER A 45 9.668 -11.212 -11.420 1.00 0.00 N ATOM 354 CA SER A 45 8.968 -10.100 -12.044 1.00 0.00 C ATOM 355 C SER A 45 9.900 -9.320 -12.964 1.00 0.00 C ATOM 356 O SER A 45 11.112 -9.300 -12.756 1.00 0.00 O ATOM 357 CB SER A 45 8.388 -9.172 -10.976 1.00 0.00 C ATOM 358 OG SER A 45 7.084 -9.576 -10.600 1.00 0.00 O ATOM 0 H SER A 45 10.489 -10.944 -10.877 1.00 0.00 H new ATOM 0 HA SER A 45 8.152 -10.505 -12.643 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.037 -9.170 -10.101 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.360 -8.150 -11.355 1.00 0.00 H new ATOM 0 HG SER A 45 6.838 -10.387 -11.092 1.00 0.00 H new ATOM 364 N ALA A 46 9.328 -8.688 -13.980 1.00 0.00 N ATOM 365 CA ALA A 46 10.108 -7.908 -14.932 1.00 0.00 C ATOM 366 C ALA A 46 9.212 -7.304 -16.004 1.00 0.00 C ATOM 367 O ALA A 46 9.584 -7.248 -17.172 1.00 0.00 O ATOM 368 CB ALA A 46 11.192 -8.760 -15.564 1.00 0.00 C ATOM 0 H ALA A 46 8.325 -8.700 -14.166 1.00 0.00 H new ATOM 0 HA ALA A 46 10.584 -7.093 -14.388 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.762 -8.158 -16.271 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.858 -9.136 -14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.736 -9.600 -16.088 1.00 0.00 H new ATOM 374 N GLY A 47 8.036 -6.852 -15.592 1.00 0.00 N ATOM 375 CA GLY A 47 7.116 -6.256 -16.532 1.00 0.00 C ATOM 376 C GLY A 47 5.912 -5.632 -15.860 1.00 0.00 C ATOM 377 O GLY A 47 5.104 -6.320 -15.240 1.00 0.00 O ATOM 0 H GLY A 47 7.706 -6.888 -14.628 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.638 -5.494 -17.111 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.779 -7.017 -17.236 1.00 0.00 H new ATOM 381 N LEU A 48 5.804 -4.324 -15.992 1.00 0.00 N ATOM 382 CA LEU A 48 4.696 -3.576 -15.416 1.00 0.00 C ATOM 383 C LEU A 48 4.540 -2.280 -16.180 1.00 0.00 C ATOM 384 O LEU A 48 5.496 -1.536 -16.336 1.00 0.00 O ATOM 385 CB LEU A 48 4.944 -3.300 -13.932 1.00 0.00 C ATOM 386 CG LEU A 48 3.684 -3.120 -13.088 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.980 -3.400 -11.620 1.00 0.00 C ATOM 388 CD2 LEU A 48 3.120 -1.720 -13.264 1.00 0.00 C ATOM 0 H LEU A 48 6.477 -3.749 -16.499 1.00 0.00 H new ATOM 0 HA LEU A 48 3.780 -4.161 -15.493 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.526 -4.123 -13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.554 -2.401 -13.842 1.00 0.00 H new ATOM 0 HG LEU A 48 2.936 -3.835 -13.429 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.071 -3.267 -11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.336 -4.424 -11.510 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.745 -2.710 -11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.223 -1.610 -12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.863 -0.986 -12.951 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.869 -1.558 -14.312 1.00 0.00 H new ATOM 400 N ALA A 49 3.344 -2.012 -16.672 1.00 0.00 N ATOM 401 CA ALA A 49 3.108 -0.800 -17.436 1.00 0.00 C ATOM 402 C ALA A 49 2.096 0.092 -16.744 1.00 0.00 C ATOM 403 O ALA A 49 0.980 -0.328 -16.460 1.00 0.00 O ATOM 404 CB ALA A 49 2.636 -1.164 -18.840 1.00 0.00 C ATOM 0 H ALA A 49 2.527 -2.612 -16.558 1.00 0.00 H new ATOM 0 HA ALA A 49 4.043 -0.243 -17.507 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.459 -0.253 -19.412 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.400 -1.762 -19.337 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.711 -1.737 -18.776 1.00 0.00 H new ATOM 410 N SER A 50 2.500 1.324 -16.464 1.00 0.00 N ATOM 411 CA SER A 50 1.636 2.288 -15.792 1.00 0.00 C ATOM 412 C SER A 50 2.032 3.716 -16.164 1.00 0.00 C ATOM 413 O SER A 50 3.216 4.040 -16.224 1.00 0.00 O ATOM 414 CB SER A 50 1.716 2.104 -14.276 1.00 0.00 C ATOM 415 OG SER A 50 2.864 2.736 -13.748 1.00 0.00 O ATOM 0 H SER A 50 3.427 1.682 -16.693 1.00 0.00 H new ATOM 0 HA SER A 50 0.610 2.114 -16.118 1.00 0.00 H new ATOM 0 HB2 SER A 50 0.822 2.517 -13.809 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.739 1.041 -14.036 1.00 0.00 H new ATOM 0 HG SER A 50 2.892 2.606 -12.777 1.00 0.00 H new ATOM 421 N ASN A 51 1.040 4.560 -16.416 1.00 0.00 N ATOM 422 CA ASN A 51 1.300 5.952 -16.780 1.00 0.00 C ATOM 423 C ASN A 51 1.448 6.836 -15.544 1.00 0.00 C ATOM 424 O ASN A 51 1.548 8.060 -15.656 1.00 0.00 O ATOM 425 CB ASN A 51 0.168 6.484 -17.660 1.00 0.00 C ATOM 426 CG ASN A 51 0.628 7.596 -18.584 1.00 0.00 C ATOM 427 OD1 ASN A 51 0.692 8.760 -18.192 1.00 0.00 O ATOM 428 ND2 ASN A 51 0.948 7.240 -19.824 1.00 0.00 N ATOM 0 H ASN A 51 0.052 4.310 -16.376 1.00 0.00 H new ATOM 0 HA ASN A 51 2.239 5.981 -17.333 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.241 5.667 -18.255 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.639 6.852 -17.026 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.261 7.944 -20.492 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.880 6.263 -20.107 1.00 0.00 H new ATOM 435 N SER A 52 1.460 6.220 -14.364 1.00 0.00 N ATOM 436 CA SER A 52 1.596 6.960 -13.116 1.00 0.00 C ATOM 437 C SER A 52 2.876 7.788 -13.104 1.00 0.00 C ATOM 438 O SER A 52 3.928 7.324 -13.540 1.00 0.00 O ATOM 439 CB SER A 52 1.584 6.000 -11.924 1.00 0.00 C ATOM 440 OG SER A 52 0.264 5.752 -11.476 1.00 0.00 O ATOM 0 H SER A 52 1.377 5.210 -14.248 1.00 0.00 H new ATOM 0 HA SER A 52 0.748 7.640 -13.036 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.057 5.060 -12.207 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.174 6.421 -11.110 1.00 0.00 H new ATOM 0 HG SER A 52 0.272 5.019 -10.826 1.00 0.00 H new ATOM 446 N SER A 53 2.776 9.012 -12.596 1.00 0.00 N ATOM 447 CA SER A 53 3.928 9.904 -12.524 1.00 0.00 C ATOM 448 C SER A 53 4.552 9.868 -11.136 1.00 0.00 C ATOM 449 O SER A 53 5.776 9.900 -10.992 1.00 0.00 O ATOM 450 CB SER A 53 3.516 11.332 -12.876 1.00 0.00 C ATOM 451 OG SER A 53 2.496 11.344 -13.864 1.00 0.00 O ATOM 0 H SER A 53 1.911 9.408 -12.229 1.00 0.00 H new ATOM 0 HA SER A 53 4.670 9.562 -13.246 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.164 11.843 -11.980 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.383 11.885 -13.238 1.00 0.00 H new ATOM 0 HG SER A 53 2.250 12.270 -14.069 1.00 0.00 H new ATOM 457 N TRP A 54 3.708 9.804 -10.116 1.00 0.00 N ATOM 458 CA TRP A 54 4.176 9.764 -8.736 1.00 0.00 C ATOM 459 C TRP A 54 5.008 8.512 -8.472 1.00 0.00 C ATOM 460 O TRP A 54 5.816 8.472 -7.548 1.00 0.00 O ATOM 461 CB TRP A 54 2.988 9.812 -7.772 1.00 0.00 C ATOM 462 CG TRP A 54 2.288 11.140 -7.756 1.00 0.00 C ATOM 463 CD1 TRP A 54 2.864 12.372 -7.864 1.00 0.00 C ATOM 464 CD2 TRP A 54 0.884 11.364 -7.624 1.00 0.00 C ATOM 465 NE1 TRP A 54 1.904 13.348 -7.808 1.00 0.00 N ATOM 466 CE2 TRP A 54 0.680 12.756 -7.660 1.00 0.00 C ATOM 467 CE3 TRP A 54 -0.224 10.524 -7.476 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -0.588 13.324 -7.556 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -1.480 11.088 -7.372 1.00 0.00 C ATOM 470 CH2 TRP A 54 -1.652 12.480 -7.412 1.00 0.00 C ATOM 0 H TRP A 54 2.693 9.779 -10.217 1.00 0.00 H new ATOM 0 HA TRP A 54 4.808 10.636 -8.571 1.00 0.00 H new ATOM 0 HB2 TRP A 54 2.274 9.036 -8.048 1.00 0.00 H new ATOM 0 HB3 TRP A 54 3.337 9.581 -6.765 1.00 0.00 H new ATOM 0 HD1 TRP A 54 3.923 12.552 -7.977 1.00 0.00 H new ATOM 0 HE1 TRP A 54 2.074 14.352 -7.867 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -0.099 9.452 -7.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -0.725 14.395 -7.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -2.343 10.448 -7.258 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -2.646 12.893 -7.327 1.00 0.00 H new ATOM 481 N PHE A 55 4.800 7.484 -9.296 1.00 0.00 N ATOM 482 CA PHE A 55 5.532 6.232 -9.152 1.00 0.00 C ATOM 483 C PHE A 55 7.040 6.464 -9.192 1.00 0.00 C ATOM 484 O PHE A 55 7.800 5.768 -8.524 1.00 0.00 O ATOM 485 CB PHE A 55 5.124 5.252 -10.252 1.00 0.00 C ATOM 486 CG PHE A 55 4.084 4.256 -9.820 1.00 0.00 C ATOM 487 CD1 PHE A 55 2.872 4.684 -9.308 1.00 0.00 C ATOM 488 CD2 PHE A 55 4.324 2.896 -9.924 1.00 0.00 C ATOM 489 CE1 PHE A 55 1.916 3.772 -8.904 1.00 0.00 C ATOM 490 CE2 PHE A 55 3.368 1.980 -9.528 1.00 0.00 C ATOM 491 CZ PHE A 55 2.164 2.416 -9.016 1.00 0.00 C ATOM 0 H PHE A 55 4.132 7.497 -10.067 1.00 0.00 H new ATOM 0 HA PHE A 55 5.280 5.806 -8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 55 4.743 5.815 -11.104 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.009 4.715 -10.594 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.671 5.742 -9.223 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.267 2.548 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.976 4.118 -8.501 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.564 0.922 -9.620 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.417 1.701 -8.704 1.00 0.00 H new ATOM 501 N ARG A 56 7.460 7.444 -9.984 1.00 0.00 N ATOM 502 CA ARG A 56 8.876 7.768 -10.116 1.00 0.00 C ATOM 503 C ARG A 56 9.500 8.116 -8.768 1.00 0.00 C ATOM 504 O ARG A 56 10.660 7.804 -8.512 1.00 0.00 O ATOM 505 CB ARG A 56 9.052 8.928 -11.084 1.00 0.00 C ATOM 506 CG ARG A 56 10.412 8.948 -11.768 1.00 0.00 C ATOM 507 CD ARG A 56 11.232 10.156 -11.340 1.00 0.00 C ATOM 508 NE ARG A 56 12.552 10.172 -11.972 1.00 0.00 N ATOM 509 CZ ARG A 56 13.316 11.260 -12.068 1.00 0.00 C ATOM 510 NH1 ARG A 56 12.896 12.416 -11.572 1.00 0.00 N ATOM 511 NH2 ARG A 56 14.500 11.184 -12.656 1.00 0.00 N ATOM 0 H ARG A 56 6.840 8.028 -10.545 1.00 0.00 H new ATOM 0 HA ARG A 56 9.387 6.887 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 56 8.273 8.878 -11.844 1.00 0.00 H new ATOM 0 HB3 ARG A 56 8.912 9.865 -10.545 1.00 0.00 H new ATOM 0 HG2 ARG A 56 10.955 8.034 -11.527 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.277 8.963 -12.849 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.695 11.069 -11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.349 10.150 -10.256 1.00 0.00 H new ATOM 0 HE ARG A 56 12.908 9.299 -12.362 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.986 12.474 -11.115 1.00 0.00 H new ATOM 0 HH12 ARG A 56 13.483 13.247 -11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 56 14.825 10.294 -13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.087 12.015 -12.731 1.00 0.00 H new ATOM 525 N GLU A 57 8.720 8.760 -7.904 1.00 0.00 N ATOM 526 CA GLU A 57 9.200 9.148 -6.584 1.00 0.00 C ATOM 527 C GLU A 57 9.676 7.932 -5.792 1.00 0.00 C ATOM 528 O GLU A 57 10.468 8.060 -4.856 1.00 0.00 O ATOM 529 CB GLU A 57 8.100 9.876 -5.808 1.00 0.00 C ATOM 530 CG GLU A 57 8.008 11.356 -6.128 1.00 0.00 C ATOM 531 CD GLU A 57 7.192 12.124 -5.108 1.00 0.00 C ATOM 532 OE1 GLU A 57 7.740 12.464 -4.040 1.00 0.00 O ATOM 533 OE2 GLU A 57 6.000 12.384 -5.376 1.00 0.00 O ATOM 0 H GLU A 57 7.753 9.023 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 57 10.046 9.822 -6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.141 9.406 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.279 9.754 -4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.012 11.777 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.562 11.483 -7.115 1.00 0.00 H new ATOM 540 N LYS A 58 9.196 6.752 -6.168 1.00 0.00 N ATOM 541 CA LYS A 58 9.572 5.516 -5.492 1.00 0.00 C ATOM 542 C LYS A 58 10.324 4.588 -6.440 1.00 0.00 C ATOM 543 O LYS A 58 11.196 3.828 -6.020 1.00 0.00 O ATOM 544 CB LYS A 58 8.328 4.808 -4.948 1.00 0.00 C ATOM 545 CG LYS A 58 7.708 5.508 -3.752 1.00 0.00 C ATOM 546 CD LYS A 58 7.164 4.512 -2.740 1.00 0.00 C ATOM 547 CE LYS A 58 6.328 5.196 -1.672 1.00 0.00 C ATOM 548 NZ LYS A 58 4.940 4.656 -1.620 1.00 0.00 N ATOM 0 H LYS A 58 8.543 6.625 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 58 10.229 5.770 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.585 4.735 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.594 3.789 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.454 6.142 -3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.903 6.161 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.558 3.765 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.992 3.982 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.804 5.066 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.293 6.267 -1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.403 5.149 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.476 4.802 -2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.971 3.639 -1.406 1.00 0.00 H new ATOM 562 N LYS A 59 9.992 4.664 -7.724 1.00 0.00 N ATOM 563 CA LYS A 59 10.636 3.844 -8.732 1.00 0.00 C ATOM 564 C LYS A 59 12.088 4.264 -8.912 1.00 0.00 C ATOM 565 O LYS A 59 12.912 3.488 -9.400 1.00 0.00 O ATOM 566 CB LYS A 59 9.880 3.932 -10.060 1.00 0.00 C ATOM 567 CG LYS A 59 10.528 3.152 -11.192 1.00 0.00 C ATOM 568 CD LYS A 59 10.760 4.024 -12.416 1.00 0.00 C ATOM 569 CE LYS A 59 9.496 4.168 -13.248 1.00 0.00 C ATOM 570 NZ LYS A 59 8.920 5.540 -13.152 1.00 0.00 N ATOM 0 H LYS A 59 9.275 5.291 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 59 10.618 2.807 -8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.865 3.564 -9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.801 4.979 -10.353 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.479 2.741 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 59 9.894 2.308 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.104 5.009 -12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.551 3.591 -13.028 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.720 3.940 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.757 3.440 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.089 5.612 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.636 5.729 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.633 6.237 -13.446 1.00 0.00 H new ATOM 584 N ALA A 60 12.408 5.492 -8.508 1.00 0.00 N ATOM 585 CA ALA A 60 13.768 5.996 -8.624 1.00 0.00 C ATOM 586 C ALA A 60 14.752 5.020 -7.996 1.00 0.00 C ATOM 587 O ALA A 60 15.916 4.940 -8.388 1.00 0.00 O ATOM 588 CB ALA A 60 13.888 7.368 -7.976 1.00 0.00 C ATOM 0 H ALA A 60 11.745 6.151 -8.100 1.00 0.00 H new ATOM 0 HA ALA A 60 14.009 6.096 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.912 7.728 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.210 8.064 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.627 7.296 -6.920 1.00 0.00 H new ATOM 594 N VAL A 61 14.256 4.256 -7.036 1.00 0.00 N ATOM 595 CA VAL A 61 15.048 3.248 -6.348 1.00 0.00 C ATOM 596 C VAL A 61 14.372 1.884 -6.472 1.00 0.00 C ATOM 597 O VAL A 61 14.472 1.044 -5.580 1.00 0.00 O ATOM 598 CB VAL A 61 15.236 3.588 -4.856 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.140 4.800 -4.692 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.888 3.824 -4.192 1.00 0.00 C ATOM 0 H VAL A 61 13.291 4.317 -6.711 1.00 0.00 H new ATOM 0 HA VAL A 61 16.031 3.225 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 61 15.715 2.741 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.260 5.024 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.115 4.589 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.694 5.658 -5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 61 14.038 4.063 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.381 4.654 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.278 2.924 -4.277 1.00 0.00 H new ATOM 610 N LEU A 62 13.668 1.696 -7.592 1.00 0.00 N ATOM 611 CA LEU A 62 12.944 0.460 -7.872 1.00 0.00 C ATOM 612 C LEU A 62 13.700 -0.776 -7.384 1.00 0.00 C ATOM 613 O LEU A 62 14.748 -1.128 -7.924 1.00 0.00 O ATOM 614 CB LEU A 62 12.676 0.340 -9.376 1.00 0.00 C ATOM 615 CG LEU A 62 11.200 0.260 -9.768 1.00 0.00 C ATOM 616 CD1 LEU A 62 11.056 0.128 -11.272 1.00 0.00 C ATOM 617 CD2 LEU A 62 10.524 -0.904 -9.064 1.00 0.00 C ATOM 0 H LEU A 62 13.586 2.398 -8.328 1.00 0.00 H new ATOM 0 HA LEU A 62 12.001 0.506 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.123 1.198 -9.878 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.184 -0.549 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 62 10.710 1.182 -9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.999 0.072 -11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.505 0.994 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.561 -0.778 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.474 -0.945 -9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.016 -1.835 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.596 -0.768 -7.985 1.00 0.00 H new ATOM 629 N TYR A 63 13.156 -1.432 -6.364 1.00 0.00 N ATOM 630 CA TYR A 63 13.772 -2.632 -5.812 1.00 0.00 C ATOM 631 C TYR A 63 13.320 -3.876 -6.568 1.00 0.00 C ATOM 632 O TYR A 63 12.344 -3.840 -7.316 1.00 0.00 O ATOM 633 CB TYR A 63 13.460 -2.800 -4.316 1.00 0.00 C ATOM 634 CG TYR A 63 12.116 -2.260 -3.872 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.984 -2.416 -4.668 1.00 0.00 C ATOM 636 CD2 TYR A 63 11.976 -1.600 -2.652 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.756 -1.928 -4.264 1.00 0.00 C ATOM 638 CE2 TYR A 63 10.748 -1.116 -2.244 1.00 0.00 C ATOM 639 CZ TYR A 63 9.644 -1.284 -3.052 1.00 0.00 C ATOM 640 OH TYR A 63 8.420 -0.796 -2.644 1.00 0.00 O ATOM 0 H TYR A 63 12.290 -1.152 -5.903 1.00 0.00 H new ATOM 0 HA TYR A 63 14.849 -2.513 -5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.507 -3.860 -4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.241 -2.303 -3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.067 -2.926 -5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.839 -1.465 -2.017 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.889 -2.051 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.653 -0.608 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 63 8.514 -0.371 -1.766 1.00 0.00 H new ATOM 650 N MET A 64 14.036 -4.980 -6.360 1.00 0.00 N ATOM 651 CA MET A 64 13.704 -6.244 -7.012 1.00 0.00 C ATOM 652 C MET A 64 12.244 -6.592 -6.760 1.00 0.00 C ATOM 653 O MET A 64 11.596 -5.952 -5.936 1.00 0.00 O ATOM 654 CB MET A 64 14.600 -7.364 -6.480 1.00 0.00 C ATOM 655 CG MET A 64 15.988 -7.408 -7.108 1.00 0.00 C ATOM 656 SD MET A 64 16.856 -5.832 -7.024 1.00 0.00 S ATOM 657 CE MET A 64 18.360 -6.228 -7.916 1.00 0.00 C ATOM 0 H MET A 64 14.849 -5.024 -5.745 1.00 0.00 H new ATOM 0 HA MET A 64 13.867 -6.137 -8.084 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.705 -7.248 -5.401 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.106 -8.321 -6.651 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.583 -8.170 -6.605 1.00 0.00 H new ATOM 0 HG3 MET A 64 15.898 -7.711 -8.151 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.005 -5.350 -7.950 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.881 -7.040 -7.409 1.00 0.00 H new ATOM 0 HE3 MET A 64 18.111 -6.535 -8.932 1.00 0.00 H new ATOM 667 N CYS A 65 11.720 -7.592 -7.468 1.00 0.00 N ATOM 668 CA CYS A 65 10.324 -7.984 -7.292 1.00 0.00 C ATOM 669 C CYS A 65 10.108 -9.476 -7.532 1.00 0.00 C ATOM 670 O CYS A 65 10.484 -10.020 -8.572 1.00 0.00 O ATOM 671 CB CYS A 65 9.424 -7.180 -8.228 1.00 0.00 C ATOM 672 SG CYS A 65 7.660 -7.340 -7.868 1.00 0.00 S ATOM 0 H CYS A 65 12.234 -8.138 -8.160 1.00 0.00 H new ATOM 0 HA CYS A 65 10.062 -7.772 -6.255 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.703 -6.128 -8.168 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.606 -7.500 -9.254 1.00 0.00 H new ATOM 0 HG CYS A 65 7.111 -8.138 -8.735 1.00 0.00 H new ATOM 678 N LYS A 66 9.476 -10.120 -6.552 1.00 0.00 N ATOM 679 CA LYS A 66 9.172 -11.548 -6.624 1.00 0.00 C ATOM 680 C LYS A 66 7.864 -11.840 -5.896 1.00 0.00 C ATOM 681 O LYS A 66 7.808 -11.816 -4.668 1.00 0.00 O ATOM 682 CB LYS A 66 10.304 -12.368 -6.004 1.00 0.00 C ATOM 683 CG LYS A 66 10.316 -13.824 -6.452 1.00 0.00 C ATOM 684 CD LYS A 66 10.392 -14.772 -5.268 1.00 0.00 C ATOM 685 CE LYS A 66 11.436 -15.856 -5.488 1.00 0.00 C ATOM 686 NZ LYS A 66 11.528 -16.784 -4.328 1.00 0.00 N ATOM 0 H LYS A 66 9.162 -9.671 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 66 9.070 -11.828 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.258 -11.909 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.216 -12.331 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.417 -14.035 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.167 -13.995 -7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.634 -14.210 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.417 -15.232 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.188 -16.422 -6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.408 -15.394 -5.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.175 -17.565 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.888 -16.269 -3.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.585 -17.168 -4.115 1.00 0.00 H new ATOM 700 N THR A 67 6.808 -12.096 -6.664 1.00 0.00 N ATOM 701 CA THR A 67 5.496 -12.368 -6.080 1.00 0.00 C ATOM 702 C THR A 67 5.284 -13.860 -5.852 1.00 0.00 C ATOM 703 O THR A 67 5.528 -14.680 -6.736 1.00 0.00 O ATOM 704 CB THR A 67 4.392 -11.812 -6.976 1.00 0.00 C ATOM 705 OG1 THR A 67 4.516 -10.404 -7.104 1.00 0.00 O ATOM 706 CG2 THR A 67 2.996 -12.104 -6.468 1.00 0.00 C ATOM 0 H THR A 67 6.833 -12.121 -7.683 1.00 0.00 H new ATOM 0 HA THR A 67 5.455 -11.871 -5.111 1.00 0.00 H new ATOM 0 HB THR A 67 4.521 -12.313 -7.935 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.009 -10.101 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.263 -11.680 -7.154 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.851 -13.182 -6.403 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.868 -11.661 -5.481 1.00 0.00 H new ATOM 714 N VAL A 68 4.808 -14.200 -4.656 1.00 0.00 N ATOM 715 CA VAL A 68 4.540 -15.588 -4.300 1.00 0.00 C ATOM 716 C VAL A 68 3.040 -15.852 -4.272 1.00 0.00 C ATOM 717 O VAL A 68 2.288 -15.140 -3.608 1.00 0.00 O ATOM 718 CB VAL A 68 5.140 -15.944 -2.924 1.00 0.00 C ATOM 719 CG1 VAL A 68 5.060 -17.440 -2.680 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.576 -15.456 -2.824 1.00 0.00 C ATOM 0 H VAL A 68 4.600 -13.529 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 68 5.010 -16.213 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 68 4.557 -15.441 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.488 -17.673 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.018 -17.757 -2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.617 -17.965 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.982 -15.717 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.175 -15.927 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.602 -14.374 -2.951 1.00 0.00 H new ATOM 730 N VAL A 69 2.608 -16.872 -5.004 1.00 0.00 N ATOM 731 CA VAL A 69 1.192 -17.220 -5.076 1.00 0.00 C ATOM 732 C VAL A 69 0.796 -18.184 -3.960 1.00 0.00 C ATOM 733 O VAL A 69 1.496 -19.156 -3.680 1.00 0.00 O ATOM 734 CB VAL A 69 0.836 -17.856 -6.432 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.668 -18.036 -6.560 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.380 -17.016 -7.580 1.00 0.00 C ATOM 0 H VAL A 69 3.218 -17.474 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 69 0.638 -16.288 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 69 1.302 -18.840 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.900 -18.487 -7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.026 -18.685 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.158 -17.065 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.117 -17.483 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.948 -16.016 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.465 -16.946 -7.498 1.00 0.00 H new ATOM 746 N ALA A 70 -0.344 -17.908 -3.328 1.00 0.00 N ATOM 747 CA ALA A 70 -0.848 -18.748 -2.248 1.00 0.00 C ATOM 748 C ALA A 70 -2.332 -18.476 -2.008 1.00 0.00 C ATOM 749 O ALA A 70 -2.724 -17.340 -1.740 1.00 0.00 O ATOM 750 CB ALA A 70 -0.052 -18.504 -0.976 1.00 0.00 C ATOM 0 H ALA A 70 -0.936 -17.107 -3.548 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.731 -19.792 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.439 -19.137 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.997 -18.742 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.143 -17.457 -0.685 1.00 0.00 H new ATOM 756 N PRO A 71 -3.188 -19.512 -2.104 1.00 0.00 N ATOM 757 CA PRO A 71 -4.632 -19.356 -1.896 1.00 0.00 C ATOM 758 C PRO A 71 -4.960 -18.772 -0.528 1.00 0.00 C ATOM 759 O PRO A 71 -4.188 -18.920 0.420 1.00 0.00 O ATOM 760 CB PRO A 71 -5.180 -20.780 -2.008 1.00 0.00 C ATOM 761 CG PRO A 71 -4.144 -21.540 -2.764 1.00 0.00 C ATOM 762 CD PRO A 71 -2.824 -20.904 -2.420 1.00 0.00 C ATOM 0 HA PRO A 71 -5.066 -18.665 -2.618 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.347 -21.216 -1.023 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.137 -20.794 -2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.153 -22.594 -2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.331 -21.493 -3.837 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.349 -21.398 -1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.123 -20.957 -3.253 1.00 0.00 H new ATOM 770 N SER A 72 -6.104 -18.104 -0.428 1.00 0.00 N ATOM 771 CA SER A 72 -6.528 -17.504 0.828 1.00 0.00 C ATOM 772 C SER A 72 -7.692 -18.276 1.444 1.00 0.00 C ATOM 773 O SER A 72 -8.364 -19.052 0.764 1.00 0.00 O ATOM 774 CB SER A 72 -6.920 -16.044 0.616 1.00 0.00 C ATOM 775 OG SER A 72 -6.092 -15.180 1.372 1.00 0.00 O ATOM 0 H SER A 72 -6.753 -17.965 -1.203 1.00 0.00 H new ATOM 0 HA SER A 72 -5.687 -17.548 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.843 -15.793 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.961 -15.898 0.903 1.00 0.00 H new ATOM 0 HG SER A 72 -6.457 -14.271 1.346 1.00 0.00 H new ATOM 781 N THR A 73 -7.924 -18.056 2.736 1.00 0.00 N ATOM 782 CA THR A 73 -9.008 -18.732 3.440 1.00 0.00 C ATOM 783 C THR A 73 -10.356 -18.364 2.836 1.00 0.00 C ATOM 784 O THR A 73 -10.448 -17.472 1.996 1.00 0.00 O ATOM 785 CB THR A 73 -8.980 -18.364 4.924 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.844 -16.964 5.092 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.852 -19.028 5.684 1.00 0.00 C ATOM 0 H THR A 73 -7.378 -17.417 3.314 1.00 0.00 H new ATOM 0 HA THR A 73 -8.867 -19.808 3.336 1.00 0.00 H new ATOM 0 HB THR A 73 -9.928 -18.720 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.830 -16.749 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.890 -18.724 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.956 -20.111 5.616 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.897 -18.727 5.253 1.00 0.00 H new ATOM 795 N GLU A 74 -11.404 -19.060 3.276 1.00 0.00 N ATOM 796 CA GLU A 74 -12.756 -18.808 2.784 1.00 0.00 C ATOM 797 C GLU A 74 -12.860 -19.104 1.292 1.00 0.00 C ATOM 798 O GLU A 74 -13.352 -20.160 0.892 1.00 0.00 O ATOM 799 CB GLU A 74 -13.164 -17.360 3.060 1.00 0.00 C ATOM 800 CG GLU A 74 -13.660 -17.132 4.480 1.00 0.00 C ATOM 801 CD GLU A 74 -13.808 -15.660 4.816 1.00 0.00 C ATOM 802 OE1 GLU A 74 -14.792 -15.040 4.360 1.00 0.00 O ATOM 803 OE2 GLU A 74 -12.936 -15.128 5.532 1.00 0.00 O ATOM 0 H GLU A 74 -11.342 -19.803 3.972 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.435 -19.475 3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.311 -16.708 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.947 -17.071 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.621 -17.629 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.966 -17.593 5.182 1.00 0.00 H new ATOM 810 N GLY A 75 -12.392 -18.172 0.472 1.00 0.00 N ATOM 811 CA GLY A 75 -12.440 -18.352 -0.964 1.00 0.00 C ATOM 812 C GLY A 75 -11.772 -17.216 -1.712 1.00 0.00 C ATOM 813 O GLY A 75 -12.392 -16.560 -2.548 1.00 0.00 O ATOM 0 H GLY A 75 -11.979 -17.291 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.953 -19.291 -1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.479 -18.432 -1.283 1.00 0.00 H new ATOM 817 N GLY A 76 -10.500 -16.984 -1.412 1.00 0.00 N ATOM 818 CA GLY A 76 -9.760 -15.924 -2.068 1.00 0.00 C ATOM 819 C GLY A 76 -8.332 -16.324 -2.356 1.00 0.00 C ATOM 820 O GLY A 76 -8.004 -17.512 -2.384 1.00 0.00 O ATOM 0 H GLY A 76 -9.966 -17.514 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.257 -15.659 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.767 -15.034 -1.439 1.00 0.00 H new ATOM 824 N LEU A 77 -7.476 -15.336 -2.576 1.00 0.00 N ATOM 825 CA LEU A 77 -6.072 -15.596 -2.864 1.00 0.00 C ATOM 826 C LEU A 77 -5.176 -14.660 -2.064 1.00 0.00 C ATOM 827 O LEU A 77 -5.568 -13.540 -1.736 1.00 0.00 O ATOM 828 CB LEU A 77 -5.804 -15.432 -4.360 1.00 0.00 C ATOM 829 CG LEU A 77 -4.436 -15.940 -4.836 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.604 -17.044 -5.864 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.608 -14.796 -5.404 1.00 0.00 C ATOM 0 H LEU A 77 -7.729 -14.348 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.844 -16.621 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.582 -15.959 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.891 -14.376 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.905 -16.352 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.623 -17.391 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.154 -17.874 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.156 -16.661 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.642 -15.176 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.133 -14.352 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.455 -14.040 -4.634 1.00 0.00 H new ATOM 843 N ASN A 78 -3.972 -15.124 -1.756 1.00 0.00 N ATOM 844 CA ASN A 78 -3.020 -14.328 -0.992 1.00 0.00 C ATOM 845 C ASN A 78 -1.644 -14.368 -1.640 1.00 0.00 C ATOM 846 O ASN A 78 -0.924 -15.364 -1.536 1.00 0.00 O ATOM 847 CB ASN A 78 -2.936 -14.836 0.448 1.00 0.00 C ATOM 848 CG ASN A 78 -2.748 -13.712 1.448 1.00 0.00 C ATOM 849 OD1 ASN A 78 -2.468 -12.572 1.072 1.00 0.00 O ATOM 850 ND2 ASN A 78 -2.896 -14.028 2.728 1.00 0.00 N ATOM 0 H ASN A 78 -3.631 -16.047 -2.023 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.369 -13.296 -0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.846 -15.385 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.107 -15.538 0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.778 -13.314 3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.128 -14.985 2.993 1.00 0.00 H new ATOM 857 N LEU A 79 -1.280 -13.284 -2.308 1.00 0.00 N ATOM 858 CA LEU A 79 0.012 -13.196 -2.972 1.00 0.00 C ATOM 859 C LEU A 79 1.012 -12.428 -2.112 1.00 0.00 C ATOM 860 O LEU A 79 0.724 -11.324 -1.644 1.00 0.00 O ATOM 861 CB LEU A 79 -0.136 -12.508 -4.332 1.00 0.00 C ATOM 862 CG LEU A 79 -0.600 -13.420 -5.468 1.00 0.00 C ATOM 863 CD1 LEU A 79 -1.436 -12.644 -6.472 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.596 -14.064 -6.152 1.00 0.00 C ATOM 0 H LEU A 79 -1.862 -12.452 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 79 0.386 -14.209 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.846 -11.687 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.823 -12.069 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.222 -14.208 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.756 -13.311 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.312 -12.230 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.840 -11.833 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.249 -14.710 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.242 -13.288 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.154 -14.656 -5.427 1.00 0.00 H new ATOM 876 N THR A 80 2.184 -13.012 -1.912 1.00 0.00 N ATOM 877 CA THR A 80 3.220 -12.376 -1.112 1.00 0.00 C ATOM 878 C THR A 80 4.236 -11.688 -2.012 1.00 0.00 C ATOM 879 O THR A 80 4.940 -12.344 -2.788 1.00 0.00 O ATOM 880 CB THR A 80 3.920 -13.412 -0.228 1.00 0.00 C ATOM 881 OG1 THR A 80 2.980 -14.328 0.312 1.00 0.00 O ATOM 882 CG2 THR A 80 4.676 -12.796 0.928 1.00 0.00 C ATOM 0 H THR A 80 2.441 -13.923 -2.292 1.00 0.00 H new ATOM 0 HA THR A 80 2.752 -11.627 -0.473 1.00 0.00 H new ATOM 0 HB THR A 80 4.633 -13.916 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.446 -14.983 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.149 -13.584 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.441 -12.121 0.544 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.984 -12.239 1.560 1.00 0.00 H new ATOM 890 N SER A 81 4.308 -10.368 -1.916 1.00 0.00 N ATOM 891 CA SER A 81 5.232 -9.592 -2.732 1.00 0.00 C ATOM 892 C SER A 81 6.504 -9.264 -1.964 1.00 0.00 C ATOM 893 O SER A 81 6.456 -8.840 -0.808 1.00 0.00 O ATOM 894 CB SER A 81 4.564 -8.308 -3.216 1.00 0.00 C ATOM 895 OG SER A 81 3.620 -7.836 -2.264 1.00 0.00 O ATOM 0 H SER A 81 3.737 -9.811 -1.280 1.00 0.00 H new ATOM 0 HA SER A 81 5.505 -10.198 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.321 -7.544 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.066 -8.489 -4.168 1.00 0.00 H new ATOM 0 HG SER A 81 2.901 -7.356 -2.726 1.00 0.00 H new ATOM 901 N THR A 82 7.644 -9.460 -2.616 1.00 0.00 N ATOM 902 CA THR A 82 8.936 -9.184 -2.004 1.00 0.00 C ATOM 903 C THR A 82 9.796 -8.340 -2.936 1.00 0.00 C ATOM 904 O THR A 82 9.820 -8.564 -4.148 1.00 0.00 O ATOM 905 CB THR A 82 9.660 -10.484 -1.668 1.00 0.00 C ATOM 906 OG1 THR A 82 8.736 -11.480 -1.260 1.00 0.00 O ATOM 907 CG2 THR A 82 10.684 -10.336 -0.564 1.00 0.00 C ATOM 0 H THR A 82 7.699 -9.811 -3.572 1.00 0.00 H new ATOM 0 HA THR A 82 8.763 -8.630 -1.081 1.00 0.00 H new ATOM 0 HB THR A 82 10.177 -10.769 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.218 -12.307 -1.050 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.160 -11.299 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.440 -9.610 -0.864 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.191 -9.993 0.346 1.00 0.00 H new ATOM 915 N PHE A 83 10.500 -7.364 -2.372 1.00 0.00 N ATOM 916 CA PHE A 83 11.360 -6.488 -3.160 1.00 0.00 C ATOM 917 C PHE A 83 12.740 -6.368 -2.528 1.00 0.00 C ATOM 918 O PHE A 83 12.908 -6.596 -1.332 1.00 0.00 O ATOM 919 CB PHE A 83 10.740 -5.092 -3.324 1.00 0.00 C ATOM 920 CG PHE A 83 9.344 -4.960 -2.776 1.00 0.00 C ATOM 921 CD1 PHE A 83 9.092 -5.184 -1.432 1.00 0.00 C ATOM 922 CD2 PHE A 83 8.292 -4.612 -3.604 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.812 -5.064 -0.924 1.00 0.00 C ATOM 924 CE2 PHE A 83 7.008 -4.488 -3.100 1.00 0.00 C ATOM 925 CZ PHE A 83 6.768 -4.716 -1.760 1.00 0.00 C ATOM 0 H PHE A 83 10.492 -7.160 -1.373 1.00 0.00 H new ATOM 0 HA PHE A 83 11.461 -6.938 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.381 -4.363 -2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.726 -4.837 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.904 -5.455 -0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.474 -4.435 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.628 -5.242 0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.195 -4.213 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.767 -4.623 -1.366 1.00 0.00 H new ATOM 935 N LEU A 84 13.728 -6.012 -3.344 1.00 0.00 N ATOM 936 CA LEU A 84 15.100 -5.868 -2.860 1.00 0.00 C ATOM 937 C LEU A 84 15.652 -4.464 -3.104 1.00 0.00 C ATOM 938 O LEU A 84 15.872 -4.056 -4.244 1.00 0.00 O ATOM 939 CB LEU A 84 16.016 -6.888 -3.528 1.00 0.00 C ATOM 940 CG LEU A 84 17.328 -7.164 -2.788 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.052 -7.528 -1.332 1.00 0.00 C ATOM 942 CD2 LEU A 84 18.108 -8.272 -3.480 1.00 0.00 C ATOM 0 H LEU A 84 13.607 -5.819 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 84 15.073 -6.043 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.472 -7.827 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 84 16.250 -6.539 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 84 17.933 -6.258 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.995 -7.721 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 84 16.536 -6.702 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.428 -8.421 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.037 -8.454 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.511 -9.184 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 84 18.335 -7.973 -4.503 1.00 0.00 H new ATOM 1014 N GLN A 88 17.560 -4.380 2.572 1.00 0.00 N ATOM 1015 CA GLN A 88 17.188 -5.788 2.708 1.00 0.00 C ATOM 1016 C GLN A 88 15.844 -6.056 2.044 1.00 0.00 C ATOM 1017 O GLN A 88 15.164 -5.132 1.592 1.00 0.00 O ATOM 1018 CB GLN A 88 17.144 -6.200 4.180 1.00 0.00 C ATOM 1019 CG GLN A 88 18.476 -6.048 4.900 1.00 0.00 C ATOM 1020 CD GLN A 88 18.832 -4.596 5.160 1.00 0.00 C ATOM 1021 OE1 GLN A 88 18.048 -3.844 5.732 1.00 0.00 O ATOM 1022 NE2 GLN A 88 20.028 -4.200 4.740 1.00 0.00 N ATOM 0 HA GLN A 88 17.948 -6.387 2.206 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.393 -5.599 4.694 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.822 -7.239 4.247 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.437 -6.585 5.848 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.263 -6.511 4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.647 -4.860 4.269 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.327 -3.236 4.888 1.00 0.00 H new ATOM 1031 N ALA A 89 15.464 -7.328 1.976 1.00 0.00 N ATOM 1032 CA ALA A 89 14.204 -7.720 1.356 1.00 0.00 C ATOM 1033 C ALA A 89 13.012 -7.348 2.228 1.00 0.00 C ATOM 1034 O ALA A 89 12.940 -7.724 3.400 1.00 0.00 O ATOM 1035 CB ALA A 89 14.204 -9.212 1.068 1.00 0.00 C ATOM 0 H ALA A 89 16.012 -8.106 2.343 1.00 0.00 H new ATOM 0 HA ALA A 89 14.109 -7.175 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.258 -9.493 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.024 -9.452 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.329 -9.763 2.000 1.00 0.00 H new ATOM 1041 N GLU A 90 12.064 -6.620 1.644 1.00 0.00 N ATOM 1042 CA GLU A 90 10.860 -6.208 2.356 1.00 0.00 C ATOM 1043 C GLU A 90 9.740 -7.216 2.136 1.00 0.00 C ATOM 1044 O GLU A 90 9.720 -7.928 1.132 1.00 0.00 O ATOM 1045 CB GLU A 90 10.416 -4.820 1.896 1.00 0.00 C ATOM 1046 CG GLU A 90 9.808 -3.976 3.004 1.00 0.00 C ATOM 1047 CD GLU A 90 8.476 -3.368 2.612 1.00 0.00 C ATOM 1048 OE1 GLU A 90 8.428 -2.636 1.604 1.00 0.00 O ATOM 1049 OE2 GLU A 90 7.476 -3.624 3.316 1.00 0.00 O ATOM 0 H GLU A 90 12.108 -6.303 0.676 1.00 0.00 H new ATOM 0 HA GLU A 90 11.089 -6.167 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.274 -4.293 1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.688 -4.929 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.674 -4.593 3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.502 -3.179 3.271 1.00 0.00 H new ATOM 1056 N THR A 91 8.804 -7.284 3.080 1.00 0.00 N ATOM 1057 CA THR A 91 7.692 -8.220 2.980 1.00 0.00 C ATOM 1058 C THR A 91 6.360 -7.492 2.836 1.00 0.00 C ATOM 1059 O THR A 91 5.904 -6.812 3.760 1.00 0.00 O ATOM 1060 CB THR A 91 7.656 -9.132 4.204 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.904 -9.772 4.388 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.592 -10.204 4.120 1.00 0.00 C ATOM 0 H THR A 91 8.795 -6.704 3.919 1.00 0.00 H new ATOM 0 HA THR A 91 7.846 -8.823 2.085 1.00 0.00 H new ATOM 0 HB THR A 91 7.422 -8.480 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.862 -10.351 5.178 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.621 -10.817 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.611 -9.737 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.776 -10.832 3.248 1.00 0.00 H new ATOM 1070 N LYS A 92 5.732 -7.644 1.672 1.00 0.00 N ATOM 1071 CA LYS A 92 4.444 -7.020 1.400 1.00 0.00 C ATOM 1072 C LYS A 92 3.364 -8.084 1.220 1.00 0.00 C ATOM 1073 O LYS A 92 3.672 -9.244 0.944 1.00 0.00 O ATOM 1074 CB LYS A 92 4.536 -6.136 0.152 1.00 0.00 C ATOM 1075 CG LYS A 92 3.184 -5.684 -0.380 1.00 0.00 C ATOM 1076 CD LYS A 92 3.332 -4.800 -1.612 1.00 0.00 C ATOM 1077 CE LYS A 92 1.980 -4.384 -2.168 1.00 0.00 C ATOM 1078 NZ LYS A 92 1.824 -2.904 -2.192 1.00 0.00 N ATOM 0 H LYS A 92 6.099 -8.198 0.899 1.00 0.00 H new ATOM 0 HA LYS A 92 4.174 -6.394 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.137 -5.257 0.384 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.060 -6.683 -0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.580 -6.557 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.650 -5.138 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.910 -3.912 -1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.893 -5.335 -2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.865 -4.778 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.187 -4.823 -1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.890 -2.660 -2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.908 -2.530 -1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.565 -2.486 -2.790 1.00 0.00 H new ATOM 1092 N ILE A 93 2.108 -7.692 1.388 1.00 0.00 N ATOM 1093 CA ILE A 93 0.996 -8.628 1.252 1.00 0.00 C ATOM 1094 C ILE A 93 -0.052 -8.120 0.268 1.00 0.00 C ATOM 1095 O ILE A 93 -0.424 -6.944 0.288 1.00 0.00 O ATOM 1096 CB ILE A 93 0.324 -8.896 2.616 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -0.756 -9.976 2.476 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.268 -7.612 3.180 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -0.468 -11.220 3.284 1.00 0.00 C ATOM 0 H ILE A 93 1.833 -6.737 1.618 1.00 0.00 H new ATOM 0 HA ILE A 93 1.415 -9.558 0.867 1.00 0.00 H new ATOM 0 HB ILE A 93 1.082 -9.256 3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.715 -9.563 2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.853 -10.248 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.738 -7.820 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.523 -6.875 3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.014 -7.221 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.271 -11.942 3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.476 -11.656 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.400 -10.960 4.340 1.00 0.00 H new ATOM 1111 N MET A 94 -0.536 -9.020 -0.588 1.00 0.00 N ATOM 1112 CA MET A 94 -1.548 -8.680 -1.576 1.00 0.00 C ATOM 1113 C MET A 94 -2.596 -9.784 -1.664 1.00 0.00 C ATOM 1114 O MET A 94 -2.280 -10.924 -2.008 1.00 0.00 O ATOM 1115 CB MET A 94 -0.908 -8.452 -2.944 1.00 0.00 C ATOM 1116 CG MET A 94 -1.108 -7.044 -3.484 1.00 0.00 C ATOM 1117 SD MET A 94 0.288 -6.472 -4.468 1.00 0.00 S ATOM 1118 CE MET A 94 0.216 -7.604 -5.852 1.00 0.00 C ATOM 0 H MET A 94 -0.238 -9.995 -0.613 1.00 0.00 H new ATOM 0 HA MET A 94 -2.036 -7.757 -1.263 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.160 -8.657 -2.874 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.324 -9.167 -3.654 1.00 0.00 H new ATOM 0 HG2 MET A 94 -2.012 -7.018 -4.093 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.265 -6.359 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.987 -7.342 -6.577 1.00 0.00 H new ATOM 0 HE2 MET A 94 0.381 -8.622 -5.498 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.764 -7.538 -6.325 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.836 -9.452 -1.332 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.920 -10.428 -1.364 1.00 0.00 C ATOM 1130 C VAL A 95 -5.864 -10.192 -2.540 1.00 0.00 C ATOM 1131 O VAL A 95 -6.340 -9.080 -2.760 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.724 -10.392 -0.048 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.500 -9.092 0.084 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.656 -11.592 0.036 1.00 0.00 C ATOM 0 H VAL A 95 -4.117 -8.517 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.461 -11.409 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.021 -10.443 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.057 -9.094 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.806 -8.252 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.194 -8.996 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.217 -11.553 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.350 -11.573 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.070 -12.511 0.003 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.136 -11.260 -3.288 1.00 0.00 N ATOM 1145 CA LEU A 96 -7.028 -11.184 -4.440 1.00 0.00 C ATOM 1146 C LEU A 96 -8.120 -12.248 -4.344 1.00 0.00 C ATOM 1147 O LEU A 96 -7.828 -13.428 -4.156 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.236 -11.360 -5.740 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.092 -10.368 -5.940 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.248 -10.764 -7.140 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.636 -8.960 -6.108 1.00 0.00 C ATOM 0 H LEU A 96 -5.750 -12.188 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.499 -10.201 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.829 -12.371 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.924 -11.272 -6.581 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.457 -10.388 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.438 -10.046 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.830 -11.758 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.870 -10.772 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.809 -8.265 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.292 -8.925 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.198 -8.678 -5.218 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.372 -11.828 -4.480 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.496 -12.744 -4.412 1.00 0.00 C ATOM 1165 C GLN A 97 -11.056 -13.008 -5.808 1.00 0.00 C ATOM 1166 O GLN A 97 -11.272 -12.076 -6.584 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.592 -12.172 -3.508 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.940 -13.064 -2.328 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.432 -13.152 -2.084 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.228 -13.184 -3.024 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -13.820 -13.188 -0.812 1.00 0.00 N ATOM 0 H GLN A 97 -9.631 -10.854 -4.639 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.147 -13.687 -3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.271 -11.200 -3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.490 -12.005 -4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.545 -14.064 -2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.451 -12.682 -1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.125 -13.159 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.812 -13.244 -0.583 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.288 -14.288 -6.144 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.812 -14.672 -7.456 1.00 0.00 C ATOM 1182 C PRO A 98 -13.068 -13.892 -7.824 1.00 0.00 C ATOM 1183 O PRO A 98 -14.024 -13.832 -7.052 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.152 -16.152 -7.284 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.268 -16.628 -6.184 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.040 -15.448 -5.280 1.00 0.00 C ATOM 0 HA PRO A 98 -11.096 -14.470 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.204 -16.288 -7.032 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.971 -16.708 -8.204 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.734 -17.450 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.324 -17.002 -6.579 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.717 -15.462 -4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.025 -15.440 -4.882 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.052 -13.300 -9.012 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.188 -12.520 -9.492 1.00 0.00 C ATOM 1196 C ALA A 99 -15.184 -13.404 -10.240 1.00 0.00 C ATOM 1197 O ALA A 99 -16.396 -13.232 -10.116 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.708 -11.392 -10.388 1.00 0.00 C ATOM 0 H ALA A 99 -12.266 -13.345 -9.661 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.697 -12.094 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.565 -10.817 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.040 -10.740 -9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.175 -11.808 -11.243 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.660 -14.352 -11.008 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.516 -15.248 -11.760 1.00 0.00 C ATOM 1206 C GLY A 100 -14.736 -16.380 -12.404 1.00 0.00 C ATOM 1207 O GLY A 100 -14.988 -17.552 -12.124 1.00 0.00 O ATOM 0 H GLY A 100 -13.660 -14.516 -11.123 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.276 -15.663 -11.098 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.040 -14.685 -12.532 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.784 -16.024 -13.260 1.00 0.00 N ATOM 1212 CA ALA A 101 -12.960 -17.016 -13.940 1.00 0.00 C ATOM 1213 C ALA A 101 -11.556 -17.052 -13.348 1.00 0.00 C ATOM 1214 O ALA A 101 -10.992 -16.012 -13.012 1.00 0.00 O ATOM 1215 CB ALA A 101 -12.904 -16.720 -15.432 1.00 0.00 C ATOM 0 H ALA A 101 -13.564 -15.057 -13.499 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.413 -17.997 -13.796 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.286 -17.468 -15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.912 -16.749 -15.847 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.475 -15.731 -15.591 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.968 -18.256 -13.216 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.620 -18.420 -12.656 1.00 0.00 C ATOM 1223 C PRO A 102 -8.608 -17.452 -13.264 1.00 0.00 C ATOM 1224 O PRO A 102 -7.972 -17.756 -14.272 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.272 -19.860 -13.028 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.588 -20.552 -13.036 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.568 -19.552 -13.588 1.00 0.00 C ATOM 0 HA PRO A 102 -9.592 -18.214 -11.586 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.785 -19.915 -14.002 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.590 -20.306 -12.305 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.555 -21.450 -13.653 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.872 -20.866 -12.031 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.679 -19.650 -14.668 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.560 -19.677 -13.153 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.464 -16.288 -12.644 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.528 -15.296 -13.136 1.00 0.00 C ATOM 1237 C GLY A 103 -8.052 -13.876 -13.020 1.00 0.00 C ATOM 1238 O GLY A 103 -7.296 -12.916 -13.184 1.00 0.00 O ATOM 0 H GLY A 103 -8.979 -16.013 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.594 -15.379 -12.580 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.298 -15.508 -14.180 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.344 -13.736 -12.736 1.00 0.00 N ATOM 1243 CA HIS A 104 -9.956 -12.420 -12.592 1.00 0.00 C ATOM 1244 C HIS A 104 -10.356 -12.176 -11.144 1.00 0.00 C ATOM 1245 O HIS A 104 -11.028 -13.008 -10.540 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.180 -12.296 -13.504 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.476 -10.888 -13.920 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.672 -10.520 -15.232 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.612 -9.760 -13.188 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -11.916 -9.224 -15.288 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.884 -8.740 -14.064 1.00 0.00 N ATOM 0 H HIS A 104 -9.986 -14.517 -12.601 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.224 -11.667 -12.885 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.022 -12.904 -14.395 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.050 -12.705 -12.989 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.523 -9.677 -12.115 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.109 -8.656 -16.186 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.037 -7.764 -13.808 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.924 -11.052 -10.592 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.228 -10.728 -9.204 1.00 0.00 C ATOM 1262 C TYR A 105 -10.620 -9.268 -9.044 1.00 0.00 C ATOM 1263 O TYR A 105 -10.392 -8.452 -9.936 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.016 -11.048 -8.332 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.096 -12.072 -8.956 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.516 -13.384 -9.140 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.820 -11.724 -9.372 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.684 -14.320 -9.716 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -5.984 -12.656 -9.956 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.416 -13.952 -10.124 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.580 -14.880 -10.696 1.00 0.00 O ATOM 0 H TYR A 105 -9.365 -10.352 -11.080 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.079 -11.332 -8.888 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.457 -10.131 -8.145 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.358 -11.416 -7.365 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.508 -13.674 -8.827 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.475 -10.710 -9.238 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.022 -15.337 -9.848 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.995 -12.369 -10.280 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.727 -14.455 -10.926 1.00 0.00 H new ATOM 1281 N THR A 106 -11.216 -8.952 -7.900 1.00 0.00 N ATOM 1282 CA THR A 106 -11.644 -7.584 -7.616 1.00 0.00 C ATOM 1283 C THR A 106 -11.020 -7.072 -6.324 1.00 0.00 C ATOM 1284 O THR A 106 -11.144 -7.696 -5.268 1.00 0.00 O ATOM 1285 CB THR A 106 -13.172 -7.520 -7.520 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.656 -8.448 -6.568 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.864 -7.804 -8.836 1.00 0.00 C ATOM 0 H THR A 106 -11.414 -9.620 -7.155 1.00 0.00 H new ATOM 0 HA THR A 106 -11.308 -6.947 -8.434 1.00 0.00 H new ATOM 0 HB THR A 106 -13.401 -6.497 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.994 -8.559 -5.854 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.944 -7.743 -8.700 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.550 -7.070 -9.578 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.597 -8.804 -9.179 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.352 -5.928 -6.408 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.708 -5.324 -5.248 1.00 0.00 C ATOM 1297 C TYR A 107 -10.176 -3.884 -5.056 1.00 0.00 C ATOM 1298 O TYR A 107 -9.368 -2.956 -5.036 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.188 -5.368 -5.400 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.440 -5.196 -4.096 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -7.468 -6.184 -3.124 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.708 -4.044 -3.840 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -6.788 -6.032 -1.928 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -6.024 -3.884 -2.652 1.00 0.00 C ATOM 1305 CZ TYR A 107 -6.068 -4.880 -1.700 1.00 0.00 C ATOM 1306 OH TYR A 107 -5.388 -4.728 -0.512 1.00 0.00 O ATOM 0 H TYR A 107 -10.242 -5.398 -7.272 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.990 -5.898 -4.365 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.904 -6.320 -5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.878 -4.585 -6.092 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -8.030 -7.088 -3.303 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.673 -3.261 -4.583 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.822 -6.810 -1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.457 -2.983 -2.469 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.929 -3.862 -0.506 1.00 0.00 H new ATOM 1316 N SER A 108 -11.488 -3.708 -4.928 1.00 0.00 N ATOM 1317 CA SER A 108 -12.064 -2.384 -4.744 1.00 0.00 C ATOM 1318 C SER A 108 -11.852 -1.884 -3.320 1.00 0.00 C ATOM 1319 O SER A 108 -11.280 -2.584 -2.484 1.00 0.00 O ATOM 1320 CB SER A 108 -13.560 -2.408 -5.068 1.00 0.00 C ATOM 1321 OG SER A 108 -14.084 -1.092 -5.156 1.00 0.00 O ATOM 0 H SER A 108 -12.170 -4.466 -4.949 1.00 0.00 H new ATOM 0 HA SER A 108 -11.558 -1.701 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.723 -2.932 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.093 -2.965 -4.297 1.00 0.00 H new ATOM 0 HG SER A 108 -15.040 -1.134 -5.365 1.00 0.00 H new ATOM 1388 N SER A 114 -12.012 4.748 -6.064 1.00 0.00 N ATOM 1389 CA SER A 114 -10.952 3.844 -5.628 1.00 0.00 C ATOM 1390 C SER A 114 -11.296 2.384 -5.940 1.00 0.00 C ATOM 1391 O SER A 114 -11.312 1.532 -5.052 1.00 0.00 O ATOM 1392 CB SER A 114 -10.716 4.044 -4.136 1.00 0.00 C ATOM 1393 OG SER A 114 -9.672 3.216 -3.656 1.00 0.00 O ATOM 0 HA SER A 114 -10.039 4.076 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.470 5.088 -3.943 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.634 3.826 -3.590 1.00 0.00 H new ATOM 0 HG SER A 114 -9.825 2.293 -3.949 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.568 2.116 -7.216 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.908 0.768 -7.660 1.00 0.00 C ATOM 1401 C ILE A 115 -10.964 0.300 -8.764 1.00 0.00 C ATOM 1402 O ILE A 115 -10.900 0.900 -9.836 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.356 0.688 -8.184 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -14.292 1.536 -7.312 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.828 -0.756 -8.224 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -15.740 1.476 -7.744 1.00 0.00 C ATOM 0 H ILE A 115 -11.559 2.815 -7.959 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.808 0.120 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.377 1.086 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.216 1.200 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.957 2.573 -7.336 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.852 -0.794 -8.596 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.180 -1.332 -8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.791 -1.179 -7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.343 2.099 -7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.830 1.840 -8.767 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.092 0.446 -7.693 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.228 -0.772 -8.488 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.284 -1.328 -9.452 1.00 0.00 C ATOM 1420 C HIS A 116 -9.400 -2.848 -9.512 1.00 0.00 C ATOM 1421 O HIS A 116 -9.572 -3.504 -8.484 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.856 -0.924 -9.088 1.00 0.00 C ATOM 1423 CG HIS A 116 -7.288 0.152 -9.964 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -8.036 1.212 -10.424 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -6.044 0.320 -10.464 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -7.272 1.992 -11.168 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -6.060 1.476 -11.208 1.00 0.00 N ATOM 0 H HIS A 116 -10.267 -1.275 -7.601 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.526 -0.926 -10.436 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.838 -0.584 -8.053 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.214 -1.803 -9.146 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -9.023 1.370 -10.222 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.197 -0.331 -10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.588 2.900 -11.661 1.00 0.00 H new ATOM 1436 N SER A 117 -9.312 -3.400 -10.716 1.00 0.00 N ATOM 1437 CA SER A 117 -9.412 -4.844 -10.896 1.00 0.00 C ATOM 1438 C SER A 117 -8.316 -5.368 -11.816 1.00 0.00 C ATOM 1439 O SER A 117 -8.076 -4.816 -12.892 1.00 0.00 O ATOM 1440 CB SER A 117 -10.784 -5.212 -11.464 1.00 0.00 C ATOM 1441 OG SER A 117 -10.928 -4.748 -12.792 1.00 0.00 O ATOM 0 H SER A 117 -9.172 -2.873 -11.578 1.00 0.00 H new ATOM 0 HA SER A 117 -9.287 -5.310 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.913 -6.294 -11.438 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.567 -4.782 -10.839 1.00 0.00 H new ATOM 0 HG SER A 117 -11.813 -4.998 -13.132 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.660 -6.444 -11.392 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.592 -7.052 -12.176 1.00 0.00 C ATOM 1449 C VAL A 118 -6.996 -8.448 -12.640 1.00 0.00 C ATOM 1450 O VAL A 118 -7.640 -9.192 -11.904 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.280 -7.140 -11.372 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.460 -8.004 -10.136 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.152 -7.676 -12.244 1.00 0.00 C ATOM 0 H VAL A 118 -7.851 -6.914 -10.507 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.424 -6.414 -13.044 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.013 -6.135 -11.046 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.521 -8.051 -9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.233 -7.572 -9.500 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.756 -9.010 -10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.234 -7.731 -11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.412 -8.671 -12.605 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.001 -7.010 -13.094 1.00 0.00 H new ATOM 1463 N SER A 119 -6.620 -8.796 -13.868 1.00 0.00 N ATOM 1464 CA SER A 119 -6.960 -10.100 -14.420 1.00 0.00 C ATOM 1465 C SER A 119 -5.764 -10.728 -15.132 1.00 0.00 C ATOM 1466 O SER A 119 -4.872 -10.024 -15.604 1.00 0.00 O ATOM 1467 CB SER A 119 -8.136 -9.976 -15.392 1.00 0.00 C ATOM 1468 OG SER A 119 -9.124 -9.100 -14.884 1.00 0.00 O ATOM 0 H SER A 119 -6.083 -8.196 -14.495 1.00 0.00 H new ATOM 0 HA SER A 119 -7.245 -10.748 -13.591 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.780 -9.609 -16.354 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.572 -10.959 -15.568 1.00 0.00 H new ATOM 0 HG SER A 119 -9.361 -8.441 -15.570 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.764 -12.056 -15.208 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.688 -12.784 -15.864 1.00 0.00 C ATOM 1476 C VAL A 120 -4.924 -12.868 -17.368 1.00 0.00 C ATOM 1477 O VAL A 120 -5.844 -13.552 -17.820 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.540 -14.208 -15.296 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.312 -14.892 -15.876 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.472 -14.172 -13.776 1.00 0.00 C ATOM 0 H VAL A 120 -6.499 -12.648 -14.822 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.768 -12.231 -15.672 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.418 -14.786 -15.584 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.226 -15.897 -15.462 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.408 -14.953 -16.960 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.421 -14.317 -15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.368 -15.187 -13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.614 -13.576 -13.464 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.386 -13.727 -13.381 1.00 0.00 H new ATOM 1490 N VAL A 121 -4.092 -12.172 -18.132 1.00 0.00 N ATOM 1491 CA VAL A 121 -4.216 -12.164 -19.584 1.00 0.00 C ATOM 1492 C VAL A 121 -3.920 -13.544 -20.164 1.00 0.00 C ATOM 1493 O VAL A 121 -4.760 -14.132 -20.848 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.264 -11.136 -20.220 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.472 -11.068 -21.728 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.460 -9.768 -19.588 1.00 0.00 C ATOM 0 H VAL A 121 -3.324 -11.606 -17.771 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.244 -11.887 -19.816 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.239 -11.457 -20.034 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.789 -10.335 -22.157 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.277 -12.046 -22.167 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.500 -10.774 -21.941 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.779 -9.053 -20.050 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.488 -9.440 -19.741 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.254 -9.828 -18.519 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.724 -14.056 -19.888 1.00 0.00 N ATOM 1507 CA GLU A 122 -2.328 -15.368 -20.384 1.00 0.00 C ATOM 1508 C GLU A 122 -0.952 -15.760 -19.852 1.00 0.00 C ATOM 1509 O GLU A 122 -0.140 -14.904 -19.508 1.00 0.00 O ATOM 1510 CB GLU A 122 -2.316 -15.372 -21.916 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.384 -14.332 -22.516 1.00 0.00 C ATOM 1512 CD GLU A 122 -1.940 -13.720 -23.788 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -2.620 -14.444 -24.548 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -1.700 -12.516 -24.024 1.00 0.00 O ATOM 0 H GLU A 122 -2.016 -13.584 -19.326 1.00 0.00 H new ATOM 0 HA GLU A 122 -3.055 -16.099 -20.029 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.019 -16.360 -22.267 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.328 -15.195 -22.280 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.206 -13.543 -21.785 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.420 -14.793 -22.730 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.704 -17.064 -19.796 1.00 0.00 N ATOM 1522 CA ALA A 123 0.572 -17.580 -19.312 1.00 0.00 C ATOM 1523 C ALA A 123 1.168 -18.568 -20.304 1.00 0.00 C ATOM 1524 O ALA A 123 0.452 -19.156 -21.116 1.00 0.00 O ATOM 1525 CB ALA A 123 0.396 -18.232 -17.948 1.00 0.00 C ATOM 0 H ALA A 123 -1.369 -17.783 -20.080 1.00 0.00 H new ATOM 0 HA ALA A 123 1.264 -16.744 -19.211 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.356 -18.612 -17.600 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.019 -17.495 -17.239 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.313 -19.056 -18.027 1.00 0.00 H new ATOM 1531 N ASN A 124 2.480 -18.748 -20.240 1.00 0.00 N ATOM 1532 CA ASN A 124 3.168 -19.668 -21.140 1.00 0.00 C ATOM 1533 C ASN A 124 3.204 -21.076 -20.552 1.00 0.00 C ATOM 1534 O ASN A 124 2.444 -21.392 -19.640 1.00 0.00 O ATOM 1535 CB ASN A 124 4.588 -19.168 -21.412 1.00 0.00 C ATOM 1536 CG ASN A 124 4.888 -19.064 -22.896 1.00 0.00 C ATOM 1537 OD1 ASN A 124 5.228 -20.056 -23.544 1.00 0.00 O ATOM 1538 ND2 ASN A 124 4.764 -17.860 -23.444 1.00 0.00 N ATOM 0 H ASN A 124 3.090 -18.271 -19.576 1.00 0.00 H new ATOM 0 HA ASN A 124 2.619 -19.708 -22.081 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.722 -18.191 -20.947 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.304 -19.844 -20.945 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.953 -17.730 -24.438 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.480 -17.066 -22.871 1.00 0.00 H new ATOM 1545 N TYR A 125 4.092 -21.912 -21.084 1.00 0.00 N ATOM 1546 CA TYR A 125 4.224 -23.288 -20.608 1.00 0.00 C ATOM 1547 C TYR A 125 4.736 -23.316 -19.172 1.00 0.00 C ATOM 1548 O TYR A 125 5.900 -23.632 -18.920 1.00 0.00 O ATOM 1549 CB TYR A 125 5.164 -24.076 -21.528 1.00 0.00 C ATOM 1550 CG TYR A 125 4.552 -25.348 -22.068 1.00 0.00 C ATOM 1551 CD1 TYR A 125 3.636 -25.312 -23.112 1.00 0.00 C ATOM 1552 CD2 TYR A 125 4.896 -26.584 -21.536 1.00 0.00 C ATOM 1553 CE1 TYR A 125 3.076 -26.472 -23.608 1.00 0.00 C ATOM 1554 CE2 TYR A 125 4.340 -27.752 -22.028 1.00 0.00 C ATOM 1555 CZ TYR A 125 3.432 -27.688 -23.064 1.00 0.00 C ATOM 1556 OH TYR A 125 2.880 -28.848 -23.556 1.00 0.00 O ATOM 0 H TYR A 125 4.728 -21.663 -21.841 1.00 0.00 H new ATOM 0 HA TYR A 125 3.240 -23.757 -20.627 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.459 -23.441 -22.363 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.073 -24.324 -20.980 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.358 -24.361 -23.542 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.608 -26.634 -20.726 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.363 -26.427 -24.418 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.615 -28.706 -21.604 1.00 0.00 H new ATOM 0 HH TYR A 125 3.238 -29.615 -23.063 1.00 0.00 H new ATOM 1566 N ASP A 126 3.860 -22.988 -18.228 1.00 0.00 N ATOM 1567 CA ASP A 126 4.216 -22.976 -16.816 1.00 0.00 C ATOM 1568 C ASP A 126 5.276 -21.916 -16.524 1.00 0.00 C ATOM 1569 O ASP A 126 6.040 -22.040 -15.568 1.00 0.00 O ATOM 1570 CB ASP A 126 4.728 -24.352 -16.384 1.00 0.00 C ATOM 1571 CG ASP A 126 4.492 -24.620 -14.912 1.00 0.00 C ATOM 1572 OD1 ASP A 126 4.560 -23.660 -14.116 1.00 0.00 O ATOM 1573 OD2 ASP A 126 4.236 -25.788 -14.552 1.00 0.00 O ATOM 0 H ASP A 126 2.893 -22.726 -18.418 1.00 0.00 H new ATOM 0 HA ASP A 126 3.318 -22.732 -16.248 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.233 -25.123 -16.975 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.795 -24.423 -16.597 1.00 0.00 H new ATOM 1578 N GLU A 127 5.316 -20.868 -17.348 1.00 0.00 N ATOM 1579 CA GLU A 127 6.280 -19.792 -17.164 1.00 0.00 C ATOM 1580 C GLU A 127 5.812 -18.512 -17.852 1.00 0.00 C ATOM 1581 O GLU A 127 4.980 -18.552 -18.756 1.00 0.00 O ATOM 1582 CB GLU A 127 7.648 -20.204 -17.712 1.00 0.00 C ATOM 1583 CG GLU A 127 8.516 -20.944 -16.704 1.00 0.00 C ATOM 1584 CD GLU A 127 8.860 -22.352 -17.148 1.00 0.00 C ATOM 1585 OE1 GLU A 127 7.964 -23.044 -17.672 1.00 0.00 O ATOM 1586 OE2 GLU A 127 10.028 -22.760 -16.972 1.00 0.00 O ATOM 0 H GLU A 127 4.692 -20.745 -18.146 1.00 0.00 H new ATOM 0 HA GLU A 127 6.365 -19.598 -16.095 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.503 -20.838 -18.587 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.178 -19.313 -18.048 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.437 -20.383 -16.543 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.997 -20.986 -15.746 1.00 0.00 H new ATOM 1593 N TYR A 128 6.356 -17.376 -17.412 1.00 0.00 N ATOM 1594 CA TYR A 128 5.992 -16.080 -17.988 1.00 0.00 C ATOM 1595 C TYR A 128 4.492 -15.832 -17.840 1.00 0.00 C ATOM 1596 O TYR A 128 3.684 -16.436 -18.544 1.00 0.00 O ATOM 1597 CB TYR A 128 6.380 -16.020 -19.468 1.00 0.00 C ATOM 1598 CG TYR A 128 7.532 -16.928 -19.852 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.700 -16.972 -19.092 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.448 -17.748 -20.968 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.744 -17.808 -19.440 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.488 -18.588 -21.320 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.632 -18.612 -20.556 1.00 0.00 C ATOM 1604 OH TYR A 128 10.672 -19.448 -20.904 1.00 0.00 O ATOM 0 H TYR A 128 7.046 -17.327 -16.663 1.00 0.00 H new ATOM 0 HA TYR A 128 6.536 -15.305 -17.448 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.510 -16.283 -20.070 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.643 -14.993 -19.720 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.790 -16.343 -18.218 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.554 -17.730 -21.573 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.643 -17.832 -18.842 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.403 -19.222 -22.190 1.00 0.00 H new ATOM 0 HH TYR A 128 10.434 -19.947 -21.713 1.00 0.00 H new ATOM 1614 N ALA A 129 4.124 -14.952 -16.912 1.00 0.00 N ATOM 1615 CA ALA A 129 2.716 -14.644 -16.676 1.00 0.00 C ATOM 1616 C ALA A 129 2.392 -13.196 -17.032 1.00 0.00 C ATOM 1617 O ALA A 129 3.172 -12.288 -16.748 1.00 0.00 O ATOM 1618 CB ALA A 129 2.352 -14.920 -15.224 1.00 0.00 C ATOM 0 H ALA A 129 4.776 -14.443 -16.315 1.00 0.00 H new ATOM 0 HA ALA A 129 2.122 -15.289 -17.324 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.300 -14.686 -15.062 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.529 -15.972 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.966 -14.300 -14.571 1.00 0.00 H new ATOM 1624 N LEU A 130 1.240 -12.992 -17.660 1.00 0.00 N ATOM 1625 CA LEU A 130 0.808 -11.652 -18.056 1.00 0.00 C ATOM 1626 C LEU A 130 -0.524 -11.296 -17.400 1.00 0.00 C ATOM 1627 O LEU A 130 -1.456 -12.104 -17.392 1.00 0.00 O ATOM 1628 CB LEU A 130 0.680 -11.568 -19.576 1.00 0.00 C ATOM 1629 CG LEU A 130 2.000 -11.420 -20.332 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.648 -10.084 -20.008 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.936 -12.568 -19.992 1.00 0.00 C ATOM 0 H LEU A 130 0.587 -13.735 -17.907 1.00 0.00 H new ATOM 0 HA LEU A 130 1.560 -10.937 -17.721 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.174 -12.465 -19.932 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.040 -10.721 -19.825 1.00 0.00 H new ATOM 0 HG LEU A 130 1.795 -11.451 -21.402 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.587 -9.993 -20.554 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.979 -9.275 -20.300 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.843 -10.025 -18.937 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.872 -12.448 -20.538 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.138 -12.567 -18.921 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.470 -13.513 -20.273 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.604 -10.088 -16.852 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.820 -9.624 -16.192 1.00 0.00 C ATOM 1645 C LEU A 131 -2.180 -8.220 -16.648 1.00 0.00 C ATOM 1646 O LEU A 131 -1.304 -7.424 -16.984 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.632 -9.648 -14.668 1.00 0.00 C ATOM 1648 CG LEU A 131 -2.284 -10.832 -13.952 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -1.536 -12.120 -14.260 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.328 -10.584 -12.452 1.00 0.00 C ATOM 0 H LEU A 131 0.159 -9.412 -16.852 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.636 -10.294 -16.464 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.564 -9.655 -14.449 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.037 -8.725 -14.253 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.307 -10.936 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.014 -12.951 -13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.554 -12.303 -15.334 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.503 -12.030 -13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.795 -11.435 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.314 -10.456 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.907 -9.683 -12.249 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.476 -7.916 -16.656 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.948 -6.596 -17.068 1.00 0.00 C ATOM 1664 C PHE A 132 -4.960 -6.052 -16.072 1.00 0.00 C ATOM 1665 O PHE A 132 -5.896 -6.748 -15.676 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.568 -6.664 -18.464 1.00 0.00 C ATOM 1667 CG PHE A 132 -3.860 -5.800 -19.472 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -2.552 -6.072 -19.840 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.504 -4.720 -20.052 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -1.896 -5.276 -20.764 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -3.856 -3.924 -20.976 1.00 0.00 C ATOM 1672 CZ PHE A 132 -2.552 -4.204 -21.332 1.00 0.00 C ATOM 0 H PHE A 132 -4.216 -8.563 -16.383 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.093 -5.921 -17.095 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.556 -7.698 -18.809 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.613 -6.360 -18.405 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.038 -6.915 -19.401 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.525 -4.498 -19.779 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.875 -5.494 -21.039 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.369 -3.083 -21.420 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.045 -3.583 -22.056 1.00 0.00 H new ATOM 1682 N SER A 133 -4.768 -4.804 -15.660 1.00 0.00 N ATOM 1683 CA SER A 133 -5.664 -4.168 -14.704 1.00 0.00 C ATOM 1684 C SER A 133 -6.100 -2.788 -15.180 1.00 0.00 C ATOM 1685 O SER A 133 -5.360 -2.100 -15.880 1.00 0.00 O ATOM 1686 CB SER A 133 -4.988 -4.060 -13.336 1.00 0.00 C ATOM 1687 OG SER A 133 -5.664 -3.132 -12.504 1.00 0.00 O ATOM 0 H SER A 133 -3.999 -4.213 -15.974 1.00 0.00 H new ATOM 0 HA SER A 133 -6.554 -4.791 -14.618 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.972 -5.039 -12.856 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.951 -3.751 -13.463 1.00 0.00 H new ATOM 0 HG SER A 133 -6.599 -3.406 -12.401 1.00 0.00 H new ATOM 1693 N ARG A 134 -7.308 -2.396 -14.792 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.856 -1.100 -15.168 1.00 0.00 C ATOM 1695 C ARG A 134 -8.952 -0.680 -14.196 1.00 0.00 C ATOM 1696 O ARG A 134 -9.620 -1.524 -13.596 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.412 -1.152 -16.592 1.00 0.00 C ATOM 1698 CG ARG A 134 -7.372 -1.504 -17.640 1.00 0.00 C ATOM 1699 CD ARG A 134 -7.920 -1.328 -19.048 1.00 0.00 C ATOM 1700 NE ARG A 134 -6.856 -1.308 -20.052 1.00 0.00 N ATOM 1701 CZ ARG A 134 -7.076 -1.316 -21.364 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -8.316 -1.344 -21.836 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -6.052 -1.292 -22.208 1.00 0.00 N ATOM 0 H ARG A 134 -7.929 -2.962 -14.214 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.053 -0.364 -15.128 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.218 -1.885 -16.632 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.849 -0.184 -16.837 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.493 -0.873 -17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.048 -2.535 -17.501 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.614 -2.139 -19.271 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.487 -0.399 -19.103 1.00 0.00 H new ATOM 0 HE ARG A 134 -5.889 -1.287 -19.727 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.107 -1.359 -21.192 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.478 -1.350 -22.843 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.097 -1.267 -21.851 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.220 -1.298 -23.214 1.00 0.00 H new ATOM 1717 N GLY A 135 -9.132 0.628 -14.040 1.00 0.00 N ATOM 1718 CA GLY A 135 -10.148 1.128 -13.136 1.00 0.00 C ATOM 1719 C GLY A 135 -10.100 2.632 -12.984 1.00 0.00 C ATOM 1720 O GLY A 135 -9.312 3.308 -13.648 1.00 0.00 O ATOM 0 H GLY A 135 -8.594 1.347 -14.522 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.132 0.835 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.020 0.663 -12.158 1.00 0.00 H new ATOM 1724 N THR A 136 -10.940 3.160 -12.104 1.00 0.00 N ATOM 1725 CA THR A 136 -10.992 4.596 -11.856 1.00 0.00 C ATOM 1726 C THR A 136 -11.004 4.872 -10.360 1.00 0.00 C ATOM 1727 O THR A 136 -12.032 5.248 -9.792 1.00 0.00 O ATOM 1728 CB THR A 136 -12.232 5.204 -12.508 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.456 6.520 -12.036 1.00 0.00 O ATOM 1730 CG2 THR A 136 -13.496 4.408 -12.256 1.00 0.00 C ATOM 0 H THR A 136 -11.597 2.614 -11.548 1.00 0.00 H new ATOM 0 HA THR A 136 -10.105 5.054 -12.293 1.00 0.00 H new ATOM 0 HB THR A 136 -12.023 5.197 -13.578 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.623 6.497 -11.071 1.00 0.00 H new ATOM 0 HG21 THR A 136 -14.338 4.896 -12.747 1.00 0.00 H new ATOM 0 HG22 THR A 136 -13.377 3.401 -12.655 1.00 0.00 H new ATOM 0 HG23 THR A 136 -13.684 4.353 -11.184 1.00 0.00 H new ATOM 1738 N LYS A 137 -9.856 4.672 -9.724 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.732 4.884 -8.292 1.00 0.00 C ATOM 1740 C LYS A 137 -9.456 6.348 -7.964 1.00 0.00 C ATOM 1741 O LYS A 137 -9.036 7.120 -8.824 1.00 0.00 O ATOM 1742 CB LYS A 137 -8.652 3.948 -7.728 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.580 4.600 -6.860 1.00 0.00 C ATOM 1744 CD LYS A 137 -7.596 4.028 -5.460 1.00 0.00 C ATOM 1745 CE LYS A 137 -6.416 3.104 -5.212 1.00 0.00 C ATOM 1746 NZ LYS A 137 -5.256 3.832 -4.628 1.00 0.00 N ATOM 0 H LYS A 137 -8.998 4.363 -10.181 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.680 4.641 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.144 3.173 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.160 3.450 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.599 4.445 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.745 5.677 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.578 4.842 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.525 3.481 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.718 2.302 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.117 2.637 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.471 3.167 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.952 4.581 -5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.534 4.257 -3.720 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.420 7.400 -14.608 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.400 6.008 -15.048 1.00 0.00 C ATOM 1807 C ASP A 142 -7.984 5.564 -15.408 1.00 0.00 C ATOM 1808 O ASP A 142 -7.500 5.832 -16.504 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.332 5.812 -16.248 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.452 4.836 -15.956 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.152 3.692 -15.548 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.628 5.208 -16.136 1.00 0.00 O ATOM 0 HA ASP A 142 -9.752 5.392 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.757 6.774 -16.535 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.753 5.453 -17.099 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.332 4.884 -14.472 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.972 4.400 -14.684 1.00 0.00 C ATOM 1819 C PHE A 143 -5.976 3.024 -15.348 1.00 0.00 C ATOM 1820 O PHE A 143 -6.984 2.316 -15.320 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.216 4.328 -13.360 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.360 5.564 -12.516 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.528 6.656 -12.720 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -6.320 5.632 -11.524 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -4.656 7.792 -11.944 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -6.452 6.764 -10.748 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.620 7.848 -10.956 1.00 0.00 C ATOM 0 H PHE A 143 -7.723 4.655 -13.558 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.469 5.105 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.573 3.468 -12.794 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.159 4.159 -13.564 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.774 6.617 -13.492 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.974 4.789 -11.355 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.003 8.636 -12.110 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.207 6.804 -9.976 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.723 8.735 -10.349 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.844 2.656 -15.936 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.708 1.368 -16.604 1.00 0.00 C ATOM 1839 C ARG A 144 -3.256 0.904 -16.588 1.00 0.00 C ATOM 1840 O ARG A 144 -2.424 1.428 -17.328 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.208 1.460 -18.048 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.512 2.224 -18.196 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.928 2.344 -19.656 1.00 0.00 C ATOM 1844 NE ARG A 144 -8.364 2.172 -19.832 1.00 0.00 N ATOM 1845 CZ ARG A 144 -9.260 3.132 -19.608 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -8.868 4.332 -19.192 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -10.552 2.892 -19.800 1.00 0.00 N ATOM 0 H ARG A 144 -4.004 3.234 -15.963 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.314 0.640 -16.064 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.444 1.942 -18.658 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.341 0.452 -18.442 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.297 1.718 -17.634 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.402 3.219 -17.765 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.631 3.321 -20.038 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.399 1.596 -20.246 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.703 1.263 -20.145 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.877 4.521 -19.043 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.558 5.063 -19.022 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.858 1.973 -20.119 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.238 3.627 -19.629 1.00 0.00 H new ATOM 1861 N MET A 145 -2.952 -0.080 -15.744 1.00 0.00 N ATOM 1862 CA MET A 145 -1.592 -0.600 -15.648 1.00 0.00 C ATOM 1863 C MET A 145 -1.568 -2.116 -15.844 1.00 0.00 C ATOM 1864 O MET A 145 -2.564 -2.800 -15.608 1.00 0.00 O ATOM 1865 CB MET A 145 -0.960 -0.192 -14.304 1.00 0.00 C ATOM 1866 CG MET A 145 -0.904 -1.296 -13.256 1.00 0.00 C ATOM 1867 SD MET A 145 -2.528 -1.716 -12.604 1.00 0.00 S ATOM 1868 CE MET A 145 -2.076 -2.692 -11.172 1.00 0.00 C ATOM 0 H MET A 145 -3.624 -0.529 -15.122 1.00 0.00 H new ATOM 0 HA MET A 145 -0.995 -0.163 -16.449 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.054 0.163 -14.490 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.522 0.648 -13.895 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.452 -2.185 -13.695 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.258 -0.981 -12.436 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.978 -3.027 -10.660 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.497 -3.559 -11.490 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.477 -2.085 -10.492 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.428 -2.632 -16.304 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.280 -4.064 -16.560 1.00 0.00 C ATOM 1880 C ALA A 146 0.740 -4.720 -15.644 1.00 0.00 C ATOM 1881 O ALA A 146 1.764 -4.128 -15.304 1.00 0.00 O ATOM 1882 CB ALA A 146 0.096 -4.296 -18.016 1.00 0.00 C ATOM 0 H ALA A 146 0.405 -2.080 -16.507 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.243 -4.530 -16.349 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.204 -5.365 -18.198 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.685 -3.895 -18.662 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.039 -3.794 -18.233 1.00 0.00 H new ATOM 1888 N THR A 147 0.456 -5.964 -15.260 1.00 0.00 N ATOM 1889 CA THR A 147 1.344 -6.736 -14.396 1.00 0.00 C ATOM 1890 C THR A 147 1.940 -7.900 -15.184 1.00 0.00 C ATOM 1891 O THR A 147 1.212 -8.672 -15.808 1.00 0.00 O ATOM 1892 CB THR A 147 0.584 -7.260 -13.176 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.608 -6.528 -12.972 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.392 -7.192 -11.896 1.00 0.00 C ATOM 0 H THR A 147 -0.390 -6.461 -15.537 1.00 0.00 H new ATOM 0 HA THR A 147 2.148 -6.088 -14.047 1.00 0.00 H new ATOM 0 HB THR A 147 0.368 -8.305 -13.397 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.079 -6.881 -12.188 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.796 -7.578 -11.069 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.296 -7.792 -12.004 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.666 -6.157 -11.693 1.00 0.00 H new ATOM 1902 N LEU A 148 3.260 -8.008 -15.176 1.00 0.00 N ATOM 1903 CA LEU A 148 3.944 -9.064 -15.912 1.00 0.00 C ATOM 1904 C LEU A 148 5.016 -9.728 -15.056 1.00 0.00 C ATOM 1905 O LEU A 148 5.796 -9.060 -14.384 1.00 0.00 O ATOM 1906 CB LEU A 148 4.544 -8.492 -17.204 1.00 0.00 C ATOM 1907 CG LEU A 148 5.844 -9.144 -17.680 1.00 0.00 C ATOM 1908 CD1 LEU A 148 5.664 -10.644 -17.828 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.284 -8.520 -18.996 1.00 0.00 C ATOM 0 H LEU A 148 3.880 -7.378 -14.668 1.00 0.00 H new ATOM 0 HA LEU A 148 3.217 -9.833 -16.174 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.802 -8.582 -17.998 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.726 -7.427 -17.058 1.00 0.00 H new ATOM 0 HG LEU A 148 6.620 -8.970 -16.935 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.599 -11.091 -18.167 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.385 -11.074 -16.866 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.879 -10.846 -18.557 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.210 -8.989 -19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.509 -8.672 -19.748 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.448 -7.452 -18.855 1.00 0.00 H new ATOM 1921 N TYR A 149 5.036 -11.060 -15.080 1.00 0.00 N ATOM 1922 CA TYR A 149 6.004 -11.824 -14.300 1.00 0.00 C ATOM 1923 C TYR A 149 6.996 -12.560 -15.192 1.00 0.00 C ATOM 1924 O TYR A 149 6.640 -13.076 -16.252 1.00 0.00 O ATOM 1925 CB TYR A 149 5.260 -12.788 -13.392 1.00 0.00 C ATOM 1926 CG TYR A 149 4.504 -12.060 -12.316 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.124 -11.720 -11.124 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.180 -11.688 -12.500 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.444 -11.032 -10.144 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.492 -10.996 -11.520 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.128 -10.672 -10.344 1.00 0.00 C ATOM 1932 OH TYR A 149 2.448 -9.984 -9.364 1.00 0.00 O ATOM 0 H TYR A 149 4.394 -11.630 -15.630 1.00 0.00 H new ATOM 0 HA TYR A 149 6.588 -11.133 -13.692 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.567 -13.386 -13.984 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.968 -13.480 -12.936 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.155 -11.999 -10.962 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.679 -11.943 -13.422 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.941 -10.775 -9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.462 -10.712 -11.677 1.00 0.00 H new ATOM 0 HH TYR A 149 1.532 -9.807 -9.664 1.00 0.00 H new ATOM 1942 N SER A 150 8.252 -12.580 -14.760 1.00 0.00 N ATOM 1943 CA SER A 150 9.324 -13.220 -15.512 1.00 0.00 C ATOM 1944 C SER A 150 9.460 -14.696 -15.164 1.00 0.00 C ATOM 1945 O SER A 150 8.692 -15.236 -14.368 1.00 0.00 O ATOM 1946 CB SER A 150 10.644 -12.496 -15.228 1.00 0.00 C ATOM 1947 OG SER A 150 10.832 -11.412 -16.116 1.00 0.00 O ATOM 0 H SER A 150 8.554 -12.155 -13.883 1.00 0.00 H new ATOM 0 HA SER A 150 9.078 -13.154 -16.572 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.649 -12.133 -14.200 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.474 -13.196 -15.323 1.00 0.00 H new ATOM 0 HG SER A 150 11.539 -11.633 -16.757 1.00 0.00 H new ATOM 1953 N ARG A 151 10.456 -15.348 -15.772 1.00 0.00 N ATOM 1954 CA ARG A 151 10.700 -16.764 -15.528 1.00 0.00 C ATOM 1955 C ARG A 151 12.032 -17.232 -16.100 1.00 0.00 C ATOM 1956 O ARG A 151 12.128 -18.304 -16.696 1.00 0.00 O ATOM 1957 CB ARG A 151 9.548 -17.608 -16.064 1.00 0.00 C ATOM 1958 CG ARG A 151 8.756 -18.312 -14.972 1.00 0.00 C ATOM 1959 CD ARG A 151 9.636 -19.236 -14.148 1.00 0.00 C ATOM 1960 NE ARG A 151 9.172 -19.336 -12.764 1.00 0.00 N ATOM 1961 CZ ARG A 151 9.448 -20.360 -11.956 1.00 0.00 C ATOM 1962 NH1 ARG A 151 10.192 -21.372 -12.388 1.00 0.00 N ATOM 1963 NH2 ARG A 151 8.980 -20.372 -10.720 1.00 0.00 N ATOM 0 H ARG A 151 11.101 -14.916 -16.433 1.00 0.00 H new ATOM 0 HA ARG A 151 10.758 -16.898 -14.448 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.875 -16.969 -16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.944 -18.354 -16.754 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.296 -17.570 -14.320 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.946 -18.886 -15.422 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.646 -20.228 -14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.662 -18.869 -14.162 1.00 0.00 H new ATOM 0 HE ARG A 151 8.602 -18.575 -12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.555 -21.368 -13.341 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.401 -22.153 -11.766 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.407 -19.598 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.191 -21.156 -10.102 1.00 0.00 H new ATOM 1977 N THR A 152 13.064 -16.428 -15.888 1.00 0.00 N ATOM 1978 CA THR A 152 14.404 -16.752 -16.352 1.00 0.00 C ATOM 1979 C THR A 152 15.448 -16.084 -15.460 1.00 0.00 C ATOM 1980 O THR A 152 15.116 -15.188 -14.688 1.00 0.00 O ATOM 1981 CB THR A 152 14.588 -16.328 -17.796 1.00 0.00 C ATOM 1982 OG1 THR A 152 13.608 -16.928 -18.624 1.00 0.00 O ATOM 1983 CG2 THR A 152 15.948 -16.676 -18.364 1.00 0.00 C ATOM 0 H THR A 152 12.997 -15.539 -15.393 1.00 0.00 H new ATOM 0 HA THR A 152 14.538 -17.832 -16.295 1.00 0.00 H new ATOM 0 HB THR A 152 14.489 -15.243 -17.788 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.975 -17.058 -19.523 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.006 -16.342 -19.400 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.724 -16.181 -17.780 1.00 0.00 H new ATOM 0 HG23 THR A 152 16.095 -17.755 -18.322 1.00 0.00 H new ATOM 1991 N GLN A 153 16.704 -16.524 -15.568 1.00 0.00 N ATOM 1992 CA GLN A 153 17.792 -15.960 -14.764 1.00 0.00 C ATOM 1993 C GLN A 153 17.604 -14.460 -14.560 1.00 0.00 C ATOM 1994 O GLN A 153 17.664 -13.960 -13.436 1.00 0.00 O ATOM 1995 CB GLN A 153 19.140 -16.232 -15.436 1.00 0.00 C ATOM 1996 CG GLN A 153 20.208 -16.736 -14.480 1.00 0.00 C ATOM 1997 CD GLN A 153 19.904 -18.124 -13.952 1.00 0.00 C ATOM 1998 OE1 GLN A 153 18.936 -18.324 -13.216 1.00 0.00 O ATOM 1999 NE2 GLN A 153 20.732 -19.096 -14.320 1.00 0.00 N ATOM 0 H GLN A 153 16.993 -17.268 -16.203 1.00 0.00 H new ATOM 0 HA GLN A 153 17.775 -16.442 -13.786 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.999 -16.966 -16.229 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.492 -15.315 -15.909 1.00 0.00 H new ATOM 0 HG2 GLN A 153 21.172 -16.747 -14.990 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.298 -16.044 -13.643 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.522 -18.889 -14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 153 20.577 -20.049 -13.992 1.00 0.00 H new ATOM 2008 N THR A 154 17.360 -13.752 -15.656 1.00 0.00 N ATOM 2009 CA THR A 154 17.144 -12.320 -15.620 1.00 0.00 C ATOM 2010 C THR A 154 15.796 -11.984 -16.260 1.00 0.00 C ATOM 2011 O THR A 154 14.980 -12.872 -16.492 1.00 0.00 O ATOM 2012 CB THR A 154 18.264 -11.620 -16.356 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.448 -12.400 -16.336 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.600 -10.252 -15.800 1.00 0.00 C ATOM 0 H THR A 154 17.307 -14.158 -16.590 1.00 0.00 H new ATOM 0 HA THR A 154 17.134 -11.979 -14.585 1.00 0.00 H new ATOM 0 HB THR A 154 17.894 -11.491 -17.373 1.00 0.00 H new ATOM 0 HG1 THR A 154 20.158 -11.929 -16.819 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.412 -9.813 -16.380 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.722 -9.609 -15.861 1.00 0.00 H new ATOM 0 HG23 THR A 154 18.908 -10.348 -14.759 1.00 0.00 H new ATOM 2022 N LEU A 155 15.572 -10.712 -16.564 1.00 0.00 N ATOM 2023 CA LEU A 155 14.324 -10.296 -17.192 1.00 0.00 C ATOM 2024 C LEU A 155 14.304 -10.764 -18.644 1.00 0.00 C ATOM 2025 O LEU A 155 15.180 -10.400 -19.428 1.00 0.00 O ATOM 2026 CB LEU A 155 14.164 -8.780 -17.120 1.00 0.00 C ATOM 2027 CG LEU A 155 15.248 -7.980 -17.852 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.768 -7.584 -19.244 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.632 -6.748 -17.048 1.00 0.00 C ATOM 0 H LEU A 155 16.233 -9.955 -16.388 1.00 0.00 H new ATOM 0 HA LEU A 155 13.490 -10.749 -16.657 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.193 -8.512 -17.535 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.157 -8.480 -16.072 1.00 0.00 H new ATOM 0 HG LEU A 155 16.131 -8.610 -17.959 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.549 -7.017 -19.750 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.540 -8.481 -19.819 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.871 -6.970 -19.159 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.402 -6.191 -17.581 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.755 -6.115 -16.912 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.014 -7.054 -16.074 1.00 0.00 H new ATOM 2041 N LYS A 156 13.316 -11.580 -18.992 1.00 0.00 N ATOM 2042 CA LYS A 156 13.220 -12.096 -20.348 1.00 0.00 C ATOM 2043 C LYS A 156 12.636 -11.040 -21.284 1.00 0.00 C ATOM 2044 O LYS A 156 11.584 -10.480 -21.020 1.00 0.00 O ATOM 2045 CB LYS A 156 12.356 -13.364 -20.364 1.00 0.00 C ATOM 2046 CG LYS A 156 12.712 -14.340 -19.240 1.00 0.00 C ATOM 2047 CD LYS A 156 11.508 -15.148 -18.736 1.00 0.00 C ATOM 2048 CE LYS A 156 10.252 -14.296 -18.636 1.00 0.00 C ATOM 2049 NZ LYS A 156 9.436 -14.352 -19.880 1.00 0.00 N ATOM 0 H LYS A 156 12.579 -11.895 -18.361 1.00 0.00 H new ATOM 0 HA LYS A 156 14.221 -12.346 -20.700 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.306 -13.084 -20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.473 -13.865 -21.325 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.480 -15.028 -19.594 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.142 -13.784 -18.407 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.326 -15.985 -19.410 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.739 -15.570 -17.758 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.650 -14.636 -17.793 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.531 -13.262 -18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.636 -13.693 -19.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.025 -14.084 -20.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.076 -15.318 -20.016 1.00 0.00 H new ATOM 2063 N ASP A 157 13.340 -10.772 -22.380 1.00 0.00 N ATOM 2064 CA ASP A 157 12.900 -9.780 -23.360 1.00 0.00 C ATOM 2065 C ASP A 157 11.644 -10.236 -24.084 1.00 0.00 C ATOM 2066 O ASP A 157 10.836 -9.416 -24.524 1.00 0.00 O ATOM 2067 CB ASP A 157 13.992 -9.536 -24.388 1.00 0.00 C ATOM 2068 CG ASP A 157 15.376 -9.468 -23.772 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.504 -8.928 -22.652 1.00 0.00 O ATOM 2070 OD2 ASP A 157 16.336 -9.956 -24.408 1.00 0.00 O ATOM 0 H ASP A 157 14.221 -11.229 -22.614 1.00 0.00 H new ATOM 0 HA ASP A 157 12.683 -8.860 -22.817 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.969 -10.333 -25.131 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.787 -8.603 -24.914 1.00 0.00 H new ATOM 2075 N GLU A 158 11.484 -11.544 -24.224 1.00 0.00 N ATOM 2076 CA GLU A 158 10.328 -12.092 -24.912 1.00 0.00 C ATOM 2077 C GLU A 158 9.060 -11.508 -24.340 1.00 0.00 C ATOM 2078 O GLU A 158 8.164 -11.092 -25.076 1.00 0.00 O ATOM 2079 CB GLU A 158 10.308 -13.600 -24.768 1.00 0.00 C ATOM 2080 CG GLU A 158 11.332 -14.316 -25.636 1.00 0.00 C ATOM 2081 CD GLU A 158 11.620 -15.724 -25.156 1.00 0.00 C ATOM 2082 OE1 GLU A 158 12.540 -15.896 -24.328 1.00 0.00 O ATOM 2083 OE2 GLU A 158 10.924 -16.660 -25.604 1.00 0.00 O ATOM 0 H GLU A 158 12.139 -12.242 -23.871 1.00 0.00 H new ATOM 0 HA GLU A 158 10.393 -11.834 -25.969 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.487 -13.858 -23.724 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.313 -13.966 -25.020 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.969 -14.353 -26.663 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.259 -13.743 -25.646 1.00 0.00 H new ATOM 2090 N LEU A 159 9.000 -11.436 -23.016 1.00 0.00 N ATOM 2091 CA LEU A 159 7.840 -10.852 -22.364 1.00 0.00 C ATOM 2092 C LEU A 159 7.888 -9.340 -22.520 1.00 0.00 C ATOM 2093 O LEU A 159 6.860 -8.688 -22.660 1.00 0.00 O ATOM 2094 CB LEU A 159 7.744 -11.264 -20.888 1.00 0.00 C ATOM 2095 CG LEU A 159 8.980 -11.012 -20.020 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.272 -9.520 -19.904 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.780 -11.612 -18.640 1.00 0.00 C ATOM 0 H LEU A 159 9.728 -11.769 -22.384 1.00 0.00 H new ATOM 0 HA LEU A 159 6.939 -11.232 -22.845 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.902 -10.735 -20.442 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.511 -12.328 -20.847 1.00 0.00 H new ATOM 0 HG LEU A 159 9.835 -11.491 -20.498 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.155 -9.369 -19.282 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.452 -9.106 -20.896 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.418 -9.016 -19.450 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.665 -11.427 -18.031 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.912 -11.154 -18.167 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.620 -12.686 -18.730 1.00 0.00 H new ATOM 2109 N LYS A 160 9.108 -8.804 -22.516 1.00 0.00 N ATOM 2110 CA LYS A 160 9.324 -7.376 -22.672 1.00 0.00 C ATOM 2111 C LYS A 160 8.768 -6.904 -24.008 1.00 0.00 C ATOM 2112 O LYS A 160 8.260 -5.792 -24.140 1.00 0.00 O ATOM 2113 CB LYS A 160 10.828 -7.096 -22.604 1.00 0.00 C ATOM 2114 CG LYS A 160 11.220 -5.644 -22.804 1.00 0.00 C ATOM 2115 CD LYS A 160 11.472 -5.324 -24.268 1.00 0.00 C ATOM 2116 CE LYS A 160 12.616 -6.148 -24.836 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.196 -6.932 -26.032 1.00 0.00 N ATOM 0 H LYS A 160 9.964 -9.347 -22.405 1.00 0.00 H new ATOM 0 HA LYS A 160 8.810 -6.838 -21.875 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.200 -7.427 -21.634 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.329 -7.699 -23.361 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.430 -4.998 -22.422 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.117 -5.427 -22.225 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.566 -5.515 -24.843 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.700 -4.263 -24.374 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.440 -5.488 -25.106 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.990 -6.827 -24.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.033 -7.173 -26.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.722 -7.806 -25.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.539 -6.365 -26.606 1.00 0.00 H new ATOM 2131 N GLU A 161 8.888 -7.780 -24.992 1.00 0.00 N ATOM 2132 CA GLU A 161 8.432 -7.512 -26.340 1.00 0.00 C ATOM 2133 C GLU A 161 6.908 -7.580 -26.448 1.00 0.00 C ATOM 2134 O GLU A 161 6.272 -6.660 -26.956 1.00 0.00 O ATOM 2135 CB GLU A 161 9.100 -8.532 -27.276 1.00 0.00 C ATOM 2136 CG GLU A 161 8.164 -9.304 -28.196 1.00 0.00 C ATOM 2137 CD GLU A 161 8.816 -10.532 -28.792 1.00 0.00 C ATOM 2138 OE1 GLU A 161 10.052 -10.520 -28.968 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.088 -11.504 -29.084 1.00 0.00 O ATOM 0 H GLU A 161 9.308 -8.702 -24.874 1.00 0.00 H new ATOM 0 HA GLU A 161 8.712 -6.498 -26.625 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.831 -8.007 -27.891 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.651 -9.248 -26.667 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.277 -9.603 -27.638 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.829 -8.649 -29.000 1.00 0.00 H new ATOM 2146 N LYS A 162 6.340 -8.692 -26.000 1.00 0.00 N ATOM 2147 CA LYS A 162 4.900 -8.904 -26.076 1.00 0.00 C ATOM 2148 C LYS A 162 4.120 -8.032 -25.092 1.00 0.00 C ATOM 2149 O LYS A 162 2.992 -7.636 -25.376 1.00 0.00 O ATOM 2150 CB LYS A 162 4.572 -10.372 -25.828 1.00 0.00 C ATOM 2151 CG LYS A 162 3.320 -10.844 -26.556 1.00 0.00 C ATOM 2152 CD LYS A 162 3.660 -11.484 -27.896 1.00 0.00 C ATOM 2153 CE LYS A 162 2.948 -10.788 -29.044 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.564 -9.468 -29.356 1.00 0.00 N ATOM 0 H LYS A 162 6.857 -9.464 -25.579 1.00 0.00 H new ATOM 0 HA LYS A 162 4.593 -8.615 -27.081 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.418 -10.984 -26.142 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.443 -10.532 -24.758 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.785 -11.562 -25.934 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.650 -9.999 -26.715 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.737 -11.443 -28.057 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.380 -12.537 -27.878 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.979 -11.423 -29.930 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.897 -10.648 -28.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.354 -9.211 -30.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.174 -8.744 -28.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.594 -9.526 -29.225 1.00 0.00 H new ATOM 2168 N PHE A 163 4.704 -7.740 -23.932 1.00 0.00 N ATOM 2169 CA PHE A 163 4.012 -6.928 -22.944 1.00 0.00 C ATOM 2170 C PHE A 163 4.060 -5.456 -23.348 1.00 0.00 C ATOM 2171 O PHE A 163 3.076 -4.732 -23.200 1.00 0.00 O ATOM 2172 CB PHE A 163 4.608 -7.156 -21.540 1.00 0.00 C ATOM 2173 CG PHE A 163 4.732 -5.920 -20.704 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.640 -4.940 -21.048 1.00 0.00 C ATOM 2175 CD2 PHE A 163 3.936 -5.732 -19.580 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.760 -3.788 -20.292 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.056 -4.588 -18.816 1.00 0.00 C ATOM 2178 CZ PHE A 163 4.964 -3.612 -19.176 1.00 0.00 C ATOM 0 H PHE A 163 5.637 -8.048 -23.660 1.00 0.00 H new ATOM 0 HA PHE A 163 2.965 -7.230 -22.905 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.986 -7.876 -21.009 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.595 -7.606 -21.648 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.265 -5.074 -21.919 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.217 -6.488 -19.302 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.474 -3.028 -20.573 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.441 -4.457 -17.938 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.052 -2.712 -18.586 1.00 0.00 H new ATOM 2188 N THR A 164 5.212 -5.020 -23.848 1.00 0.00 N ATOM 2189 CA THR A 164 5.392 -3.636 -24.260 1.00 0.00 C ATOM 2190 C THR A 164 4.760 -3.384 -25.620 1.00 0.00 C ATOM 2191 O THR A 164 4.032 -2.408 -25.800 1.00 0.00 O ATOM 2192 CB THR A 164 6.876 -3.276 -24.296 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.504 -3.616 -23.072 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.132 -1.808 -24.552 1.00 0.00 C ATOM 0 H THR A 164 6.035 -5.608 -23.977 1.00 0.00 H new ATOM 0 HA THR A 164 4.893 -3.002 -23.527 1.00 0.00 H new ATOM 0 HB THR A 164 7.291 -3.848 -25.126 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.947 -4.486 -23.162 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.206 -1.623 -24.565 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.704 -1.526 -25.514 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.671 -1.215 -23.762 1.00 0.00 H new ATOM 2202 N THR A 165 5.032 -4.260 -26.580 1.00 0.00 N ATOM 2203 CA THR A 165 4.472 -4.108 -27.912 1.00 0.00 C ATOM 2204 C THR A 165 2.952 -4.136 -27.852 1.00 0.00 C ATOM 2205 O THR A 165 2.280 -3.336 -28.500 1.00 0.00 O ATOM 2206 CB THR A 165 4.984 -5.204 -28.848 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.400 -5.168 -28.932 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.440 -5.100 -30.256 1.00 0.00 C ATOM 0 H THR A 165 5.632 -5.076 -26.460 1.00 0.00 H new ATOM 0 HA THR A 165 4.792 -3.144 -28.307 1.00 0.00 H new ATOM 0 HB THR A 165 4.634 -6.140 -28.412 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.779 -5.877 -28.372 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.846 -5.909 -30.863 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.353 -5.174 -30.232 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.729 -4.142 -30.688 1.00 0.00 H new ATOM 2216 N PHE A 166 2.420 -5.052 -27.056 1.00 0.00 N ATOM 2217 CA PHE A 166 0.984 -5.168 -26.900 1.00 0.00 C ATOM 2218 C PHE A 166 0.412 -3.880 -26.316 1.00 0.00 C ATOM 2219 O PHE A 166 -0.604 -3.368 -26.788 1.00 0.00 O ATOM 2220 CB PHE A 166 0.644 -6.360 -25.996 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.808 -6.440 -25.616 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.348 -5.548 -24.708 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.628 -7.412 -26.168 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.684 -5.620 -24.352 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -2.964 -7.488 -25.820 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.492 -6.592 -24.912 1.00 0.00 C ATOM 0 H PHE A 166 2.962 -5.722 -26.511 1.00 0.00 H new ATOM 0 HA PHE A 166 0.537 -5.335 -27.880 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.928 -7.282 -26.504 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.244 -6.298 -25.088 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.720 -4.786 -24.271 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.219 -8.117 -26.877 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.093 -4.919 -23.639 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.594 -8.248 -26.258 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.535 -6.650 -24.639 1.00 0.00 H new ATOM 2236 N SER A 167 1.072 -3.364 -25.284 1.00 0.00 N ATOM 2237 CA SER A 167 0.640 -2.148 -24.624 1.00 0.00 C ATOM 2238 C SER A 167 0.852 -0.920 -25.508 1.00 0.00 C ATOM 2239 O SER A 167 -0.024 -0.064 -25.612 1.00 0.00 O ATOM 2240 CB SER A 167 1.396 -1.984 -23.312 1.00 0.00 C ATOM 2241 OG SER A 167 2.760 -2.328 -23.460 1.00 0.00 O ATOM 0 H SER A 167 1.916 -3.778 -24.887 1.00 0.00 H new ATOM 0 HA SER A 167 -0.429 -2.231 -24.426 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.314 -0.953 -22.969 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.941 -2.612 -22.546 1.00 0.00 H new ATOM 0 HG SER A 167 2.955 -3.129 -22.929 1.00 0.00 H new ATOM 2247 N LYS A 168 2.028 -0.820 -26.132 1.00 0.00 N ATOM 2248 CA LYS A 168 2.336 0.320 -26.980 1.00 0.00 C ATOM 2249 C LYS A 168 1.556 0.272 -28.292 1.00 0.00 C ATOM 2250 O LYS A 168 1.112 1.304 -28.796 1.00 0.00 O ATOM 2251 CB LYS A 168 3.856 0.400 -27.228 1.00 0.00 C ATOM 2252 CG LYS A 168 4.284 0.204 -28.676 1.00 0.00 C ATOM 2253 CD LYS A 168 4.188 1.500 -29.468 1.00 0.00 C ATOM 2254 CE LYS A 168 5.504 2.260 -29.440 1.00 0.00 C ATOM 2255 NZ LYS A 168 6.564 1.568 -30.220 1.00 0.00 N ATOM 0 H LYS A 168 2.774 -1.512 -26.063 1.00 0.00 H new ATOM 0 HA LYS A 168 2.024 1.227 -26.462 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.214 1.372 -26.888 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.349 -0.354 -26.614 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.309 -0.167 -28.706 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.656 -0.555 -29.142 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.914 1.279 -30.500 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.396 2.124 -29.055 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.353 3.261 -29.843 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.832 2.378 -28.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 7.289 2.256 -30.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.001 0.829 -29.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.145 1.134 -31.067 1.00 0.00 H new ATOM 2269 N ALA A 169 1.392 -0.928 -28.840 1.00 0.00 N ATOM 2270 CA ALA A 169 0.660 -1.100 -30.092 1.00 0.00 C ATOM 2271 C ALA A 169 -0.792 -0.668 -29.948 1.00 0.00 C ATOM 2272 O ALA A 169 -1.432 -0.276 -30.924 1.00 0.00 O ATOM 2273 CB ALA A 169 0.740 -2.544 -30.560 1.00 0.00 C ATOM 0 H ALA A 169 1.754 -1.793 -28.439 1.00 0.00 H new ATOM 0 HA ALA A 169 1.126 -0.461 -30.842 1.00 0.00 H new ATOM 0 HB1 ALA A 169 0.189 -2.655 -31.494 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.783 -2.818 -30.719 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.305 -3.196 -29.803 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.312 -0.740 -28.728 1.00 0.00 N ATOM 2280 CA GLN A 170 -2.692 -0.356 -28.460 1.00 0.00 C ATOM 2281 C GLN A 170 -2.796 1.120 -28.072 1.00 0.00 C ATOM 2282 O GLN A 170 -3.824 1.564 -27.560 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.280 -1.228 -27.348 1.00 0.00 C ATOM 2284 CG GLN A 170 -4.800 -1.268 -27.348 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.384 -1.196 -25.948 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -4.980 -1.940 -25.056 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.340 -0.292 -25.752 1.00 0.00 N ATOM 0 H GLN A 170 -0.797 -1.061 -27.908 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.262 -0.508 -29.377 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -2.898 -2.243 -27.453 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.934 -0.855 -26.384 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.182 -0.437 -27.941 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.136 -2.185 -27.832 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.644 0.304 -26.522 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.769 -0.195 -24.832 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.728 1.876 -28.324 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.732 3.292 -27.988 1.00 0.00 C ATOM 2298 C GLY A 171 -1.008 3.580 -26.688 1.00 0.00 C ATOM 2299 O GLY A 171 -1.616 4.024 -25.716 1.00 0.00 O ATOM 0 H GLY A 171 -0.866 1.537 -28.751 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.263 3.855 -28.795 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.762 3.642 -27.912 1.00 0.00 H new ATOM 2303 N LEU A 172 0.292 3.320 -26.676 1.00 0.00 N ATOM 2304 CA LEU A 172 1.108 3.548 -25.484 1.00 0.00 C ATOM 2305 C LEU A 172 2.588 3.568 -25.848 1.00 0.00 C ATOM 2306 O LEU A 172 2.948 3.536 -27.024 1.00 0.00 O ATOM 2307 CB LEU A 172 0.828 2.464 -24.444 1.00 0.00 C ATOM 2308 CG LEU A 172 0.656 2.960 -23.004 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.360 4.088 -22.944 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.236 1.812 -22.100 1.00 0.00 C ATOM 0 H LEU A 172 0.807 2.951 -27.476 1.00 0.00 H new ATOM 0 HA LEU A 172 0.847 4.517 -25.059 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.076 1.930 -24.736 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.646 1.744 -24.466 1.00 0.00 H new ATOM 0 HG LEU A 172 1.613 3.346 -22.653 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.468 4.426 -21.913 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.020 4.917 -23.564 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.322 3.731 -23.311 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.117 2.177 -21.080 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.710 1.400 -22.451 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.000 1.035 -22.120 1.00 0.00 H new ATOM 2322 N THR A 173 3.444 3.620 -24.832 1.00 0.00 N ATOM 2323 CA THR A 173 4.884 3.648 -25.056 1.00 0.00 C ATOM 2324 C THR A 173 5.644 3.620 -23.732 1.00 0.00 C ATOM 2325 O THR A 173 5.084 3.256 -22.696 1.00 0.00 O ATOM 2326 CB THR A 173 5.268 4.896 -25.860 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.648 4.872 -26.192 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.996 6.188 -25.120 1.00 0.00 C ATOM 0 H THR A 173 3.167 3.643 -23.851 1.00 0.00 H new ATOM 0 HA THR A 173 5.158 2.759 -25.624 1.00 0.00 H new ATOM 0 HB THR A 173 4.646 4.870 -26.755 1.00 0.00 H new ATOM 0 HG1 THR A 173 7.084 5.675 -25.838 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.290 7.033 -25.743 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.933 6.259 -24.890 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.569 6.204 -24.193 1.00 0.00 H new ATOM 2336 N GLU A 174 6.916 4.000 -23.772 1.00 0.00 N ATOM 2337 CA GLU A 174 7.756 4.020 -22.572 1.00 0.00 C ATOM 2338 C GLU A 174 7.084 4.776 -21.432 1.00 0.00 C ATOM 2339 O GLU A 174 7.332 4.496 -20.260 1.00 0.00 O ATOM 2340 CB GLU A 174 9.112 4.648 -22.892 1.00 0.00 C ATOM 2341 CG GLU A 174 9.028 6.120 -23.272 1.00 0.00 C ATOM 2342 CD GLU A 174 9.548 6.392 -24.672 1.00 0.00 C ATOM 2343 OE1 GLU A 174 10.780 6.528 -24.828 1.00 0.00 O ATOM 2344 OE2 GLU A 174 8.728 6.468 -25.608 1.00 0.00 O ATOM 0 H GLU A 174 7.392 4.300 -24.623 1.00 0.00 H new ATOM 0 HA GLU A 174 7.903 2.990 -22.248 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.766 4.542 -22.026 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.575 4.096 -23.710 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.992 6.451 -23.203 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.599 6.710 -22.555 1.00 0.00 H new ATOM 2351 N GLU A 175 6.228 5.732 -21.780 1.00 0.00 N ATOM 2352 CA GLU A 175 5.520 6.524 -20.780 1.00 0.00 C ATOM 2353 C GLU A 175 4.664 5.640 -19.876 1.00 0.00 C ATOM 2354 O GLU A 175 4.244 6.060 -18.800 1.00 0.00 O ATOM 2355 CB GLU A 175 4.632 7.568 -21.468 1.00 0.00 C ATOM 2356 CG GLU A 175 4.040 8.588 -20.508 1.00 0.00 C ATOM 2357 CD GLU A 175 4.800 9.896 -20.504 1.00 0.00 C ATOM 2358 OE1 GLU A 175 6.016 9.876 -20.208 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.184 10.944 -20.796 1.00 0.00 O ATOM 0 H GLU A 175 6.008 5.977 -22.745 1.00 0.00 H new ATOM 0 HA GLU A 175 6.265 7.026 -20.163 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.218 8.090 -22.224 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.822 7.058 -21.989 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.002 8.777 -20.780 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.035 8.172 -19.500 1.00 0.00 H new ATOM 2366 N ASP A 176 4.412 4.416 -20.324 1.00 0.00 N ATOM 2367 CA ASP A 176 3.604 3.476 -19.560 1.00 0.00 C ATOM 2368 C ASP A 176 4.312 2.132 -19.428 1.00 0.00 C ATOM 2369 O ASP A 176 3.700 1.084 -19.636 1.00 0.00 O ATOM 2370 CB ASP A 176 2.256 3.288 -20.244 1.00 0.00 C ATOM 2371 CG ASP A 176 1.152 2.932 -19.268 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.240 1.860 -18.636 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.200 3.724 -19.136 1.00 0.00 O ATOM 0 H ASP A 176 4.756 4.052 -21.213 1.00 0.00 H new ATOM 0 HA ASP A 176 3.453 3.881 -18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.989 4.204 -20.771 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.340 2.502 -20.994 1.00 0.00 H new ATOM 2378 N ILE A 177 5.596 2.156 -19.088 1.00 0.00 N ATOM 2379 CA ILE A 177 6.356 0.920 -18.944 1.00 0.00 C ATOM 2380 C ILE A 177 7.284 0.964 -17.728 1.00 0.00 C ATOM 2381 O ILE A 177 8.056 1.908 -17.552 1.00 0.00 O ATOM 2382 CB ILE A 177 7.188 0.628 -20.204 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.284 0.592 -21.440 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.952 -0.684 -20.056 1.00 0.00 C ATOM 2385 CD1 ILE A 177 5.308 -0.560 -21.440 1.00 0.00 C ATOM 0 H ILE A 177 6.128 3.008 -18.909 1.00 0.00 H new ATOM 0 HA ILE A 177 5.628 0.122 -18.800 1.00 0.00 H new ATOM 0 HB ILE A 177 7.916 1.429 -20.330 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.729 1.528 -21.501 1.00 0.00 H new ATOM 0 HG13 ILE A 177 6.906 0.531 -22.333 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.533 -0.870 -20.959 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.623 -0.620 -19.199 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.246 -1.501 -19.904 1.00 0.00 H new ATOM 0 HD11 ILE A 177 4.701 -0.522 -22.344 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.856 -1.502 -21.410 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.661 -0.489 -20.565 1.00 0.00 H new ATOM 2397 N VAL A 178 7.200 -0.076 -16.908 1.00 0.00 N ATOM 2398 CA VAL A 178 8.020 -0.196 -15.712 1.00 0.00 C ATOM 2399 C VAL A 178 8.396 -1.664 -15.464 1.00 0.00 C ATOM 2400 O VAL A 178 7.520 -2.516 -15.300 1.00 0.00 O ATOM 2401 CB VAL A 178 7.280 0.372 -14.480 1.00 0.00 C ATOM 2402 CG1 VAL A 178 7.816 -0.220 -13.180 1.00 0.00 C ATOM 2403 CG2 VAL A 178 7.372 1.888 -14.456 1.00 0.00 C ATOM 0 H VAL A 178 6.562 -0.858 -17.054 1.00 0.00 H new ATOM 0 HA VAL A 178 8.931 0.382 -15.868 1.00 0.00 H new ATOM 0 HB VAL A 178 6.231 0.087 -14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.272 0.203 -12.336 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.684 -1.302 -13.191 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.876 0.015 -13.083 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.845 2.271 -13.582 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.419 2.188 -14.409 1.00 0.00 H new ATOM 0 HG23 VAL A 178 6.918 2.294 -15.360 1.00 0.00 H new ATOM 2413 N PHE A 179 9.692 -1.956 -15.456 1.00 0.00 N ATOM 2414 CA PHE A 179 10.176 -3.312 -15.252 1.00 0.00 C ATOM 2415 C PHE A 179 10.724 -3.512 -13.840 1.00 0.00 C ATOM 2416 O PHE A 179 11.420 -2.648 -13.304 1.00 0.00 O ATOM 2417 CB PHE A 179 11.264 -3.616 -16.272 1.00 0.00 C ATOM 2418 CG PHE A 179 10.724 -4.100 -17.584 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.520 -3.612 -18.068 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.420 -5.032 -18.336 1.00 0.00 C ATOM 2421 CE1 PHE A 179 9.020 -4.052 -19.276 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.920 -5.476 -19.544 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.720 -4.984 -20.016 1.00 0.00 C ATOM 0 H PHE A 179 10.429 -1.264 -15.590 1.00 0.00 H new ATOM 0 HA PHE A 179 9.336 -3.995 -15.381 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.857 -2.717 -16.440 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.936 -4.370 -15.863 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.969 -2.881 -17.495 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.363 -5.415 -17.974 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.080 -3.667 -19.643 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.468 -6.208 -20.119 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.329 -5.327 -20.962 1.00 0.00 H new ATOM 2433 N LEU A 180 10.416 -4.668 -13.256 1.00 0.00 N ATOM 2434 CA LEU A 180 10.888 -4.996 -11.920 1.00 0.00 C ATOM 2435 C LEU A 180 12.108 -5.916 -11.996 1.00 0.00 C ATOM 2436 O LEU A 180 12.120 -6.872 -12.776 1.00 0.00 O ATOM 2437 CB LEU A 180 9.776 -5.664 -11.112 1.00 0.00 C ATOM 2438 CG LEU A 180 8.456 -4.888 -11.068 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.272 -5.840 -11.104 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.400 -4.012 -9.828 1.00 0.00 C ATOM 0 H LEU A 180 9.842 -5.391 -13.690 1.00 0.00 H new ATOM 0 HA LEU A 180 11.178 -4.072 -11.420 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.586 -6.652 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.128 -5.813 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 180 8.403 -4.247 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.344 -5.268 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.305 -6.427 -12.022 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.316 -6.508 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.456 -3.467 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.475 -4.636 -8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.228 -3.304 -9.845 1.00 0.00 H new ATOM 2452 N PRO A 181 13.156 -5.652 -11.192 1.00 0.00 N ATOM 2453 CA PRO A 181 14.376 -6.468 -11.188 1.00 0.00 C ATOM 2454 C PRO A 181 14.128 -7.896 -10.704 1.00 0.00 C ATOM 2455 O PRO A 181 13.112 -8.184 -10.072 1.00 0.00 O ATOM 2456 CB PRO A 181 15.316 -5.728 -10.224 1.00 0.00 C ATOM 2457 CG PRO A 181 14.720 -4.372 -10.048 1.00 0.00 C ATOM 2458 CD PRO A 181 13.240 -4.540 -10.236 1.00 0.00 C ATOM 0 HA PRO A 181 14.783 -6.578 -12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.391 -6.251 -9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.325 -5.663 -10.632 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.944 -3.973 -9.059 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.128 -3.670 -10.775 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.737 -4.775 -9.298 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.777 -3.634 -10.628 1.00 0.00 H new ATOM 2466 N GLN A 182 15.076 -8.784 -11.000 1.00 0.00 N ATOM 2467 CA GLN A 182 14.988 -10.184 -10.604 1.00 0.00 C ATOM 2468 C GLN A 182 14.628 -10.316 -9.120 1.00 0.00 C ATOM 2469 O GLN A 182 14.624 -9.332 -8.396 1.00 0.00 O ATOM 2470 CB GLN A 182 16.320 -10.884 -10.884 1.00 0.00 C ATOM 2471 CG GLN A 182 16.424 -11.468 -12.284 1.00 0.00 C ATOM 2472 CD GLN A 182 15.240 -12.348 -12.640 1.00 0.00 C ATOM 2473 OE1 GLN A 182 15.348 -13.636 -12.340 1.00 0.00 O flip ATOM 2474 NE2 GLN A 182 14.240 -11.876 -13.180 1.00 0.00 N flip ATOM 0 H GLN A 182 15.923 -8.552 -11.519 1.00 0.00 H new ATOM 0 HA GLN A 182 14.198 -10.657 -11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.132 -10.172 -10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.460 -11.683 -10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.499 -10.656 -13.007 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.342 -12.051 -12.363 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.198 -10.879 -13.393 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.453 -12.481 -13.414 1.00 0.00 H new ATOM 2483 N PRO A 183 14.312 -11.540 -8.648 1.00 0.00 N ATOM 2484 CA PRO A 183 13.952 -11.784 -7.248 1.00 0.00 C ATOM 2485 C PRO A 183 14.864 -11.060 -6.260 1.00 0.00 C ATOM 2486 O PRO A 183 15.896 -10.508 -6.640 1.00 0.00 O ATOM 2487 CB PRO A 183 14.088 -13.308 -7.092 1.00 0.00 C ATOM 2488 CG PRO A 183 14.612 -13.816 -8.396 1.00 0.00 C ATOM 2489 CD PRO A 183 14.268 -12.780 -9.424 1.00 0.00 C ATOM 0 HA PRO A 183 12.953 -11.408 -7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 183 14.767 -13.557 -6.276 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.126 -13.762 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.690 -13.972 -8.347 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.162 -14.777 -8.647 1.00 0.00 H new ATOM 0 HD2 PRO A 183 14.984 -12.770 -10.246 1.00 0.00 H new ATOM 0 HD3 PRO A 183 13.284 -12.952 -9.860 1.00 0.00 H new