USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=42 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 150 SER OG : rot -145:sc= -3.05! USER MOD Set 1.2: A 156 LYS NZ :NH3+ -118:sc= -4.97! (180deg=-7.21!) USER MOD Set 2.1: A 116 HIS : no HE2:sc= -1.49 K(o=-3.1,f=-4.8) USER MOD Set 2.2: A 133 SER OG : rot -52:sc= -1.17 USER MOD Set 2.3: A 145 MET CE :methyl 174:sc= -0.434 (180deg=0) USER MOD Set 3.1: A 104 HIS :FLIP no HD1:sc= -0.774 F(o=-3.3,f=-1.5) USER MOD Set 3.2: A 119 SER OG : rot -46:sc= -0.728 USER MOD Set 4.1: A 45 SER OG : rot 58:sc= 0.71 USER MOD Set 4.2: A 67 THR OG1 : rot -140:sc= -0.156 USER MOD Set 4.3: A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.32) USER MOD Single : A 33 ASN : amide:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.545 X(o=-0.55,f=-0.49) USER MOD Single : A 38 LYS NZ :NH3+ -150:sc= -0.299 (180deg=-1.21) 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 X(o=0,f=-0.013) USER MOD Single : A 52 SER OG : rot -168:sc= 0.0585 USER MOD Single : A 53 SER OG : rot 28:sc= 0.0508 USER MOD Single : A 58 LYS NZ :NH3+ -179:sc= 0.527 (180deg=0.523) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 65 CYS SG : rot -110:sc= -2.26! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -110:sc= -2.08 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0936 USER MOD Single : A 78 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.2) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.4) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -56:sc= -1.29! USER MOD Single : A 117 SER OG : rot -19:sc= 1.11 USER MOD Single : A 124 ASN : amide:sc= -0.108 X(o=-0.11,f=0) 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 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 152 THR OG1 : rot 74:sc= -2 USER MOD Single : A 153 GLN : amide:sc= -0.0043 X(o=-0.0043,f=-0.18) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.00994) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 73:sc= -1.46 USER MOD Single : A 165 THR OG1 : rot 93:sc= 1.17 USER MOD Single : A 167 SER OG : rot 180:sc= -0.423 USER MOD Single : A 168 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00629) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.469 USER MOD Single : A 182 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.896 -12.236 -21.576 1.00 0.00 N ATOM 90 CA VAL A 30 -9.072 -12.992 -20.644 1.00 0.00 C ATOM 91 C VAL A 30 -8.832 -14.412 -21.148 1.00 0.00 C ATOM 92 O VAL A 30 -9.672 -14.976 -21.852 1.00 0.00 O ATOM 93 CB VAL A 30 -9.720 -13.060 -19.244 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.612 -11.720 -18.540 1.00 0.00 C ATOM 95 CG2 VAL A 30 -11.172 -13.500 -19.352 1.00 0.00 C ATOM 0 HA VAL A 30 -8.119 -12.468 -20.570 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.183 -13.799 -18.649 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.074 -11.788 -17.555 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.562 -11.450 -18.430 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.123 -10.958 -19.128 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.614 -13.543 -18.357 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.724 -12.786 -19.964 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.220 -14.487 -19.813 1.00 0.00 H new ATOM 105 N GLN A 31 -7.684 -14.980 -20.792 1.00 0.00 N ATOM 106 CA GLN A 31 -7.336 -16.332 -21.212 1.00 0.00 C ATOM 107 C GLN A 31 -8.264 -17.360 -20.568 1.00 0.00 C ATOM 108 O GLN A 31 -8.204 -17.588 -19.360 1.00 0.00 O ATOM 109 CB GLN A 31 -5.884 -16.640 -20.844 1.00 0.00 C ATOM 110 CG GLN A 31 -5.328 -17.872 -21.540 1.00 0.00 C ATOM 111 CD GLN A 31 -3.860 -18.100 -21.240 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.468 -18.244 -20.080 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.036 -18.132 -22.280 1.00 0.00 N ATOM 0 H GLN A 31 -6.979 -14.524 -20.213 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.453 -16.392 -22.294 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.264 -15.780 -21.096 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.813 -16.779 -19.765 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.898 -18.748 -21.230 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.463 -17.768 -22.617 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.401 -18.008 -23.224 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.037 -18.280 -22.135 1.00 0.00 H new ATOM 122 N PRO A 32 -9.140 -18.004 -21.368 1.00 0.00 N ATOM 123 CA PRO A 32 -10.080 -19.012 -20.860 1.00 0.00 C ATOM 124 C PRO A 32 -9.364 -20.236 -20.300 1.00 0.00 C ATOM 125 O PRO A 32 -8.292 -20.612 -20.776 1.00 0.00 O ATOM 126 CB PRO A 32 -10.912 -19.396 -22.088 1.00 0.00 C ATOM 127 CG PRO A 32 -10.680 -18.304 -23.076 1.00 0.00 C ATOM 128 CD PRO A 32 -9.292 -17.800 -22.816 1.00 0.00 C ATOM 0 HA PRO A 32 -10.679 -18.624 -20.036 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.601 -20.361 -22.488 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.969 -19.481 -21.836 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.776 -18.674 -24.097 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.414 -17.507 -22.956 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.546 -18.356 -23.384 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.184 -16.751 -23.091 1.00 0.00 H new ATOM 136 N ASN A 33 -9.964 -20.860 -19.292 1.00 0.00 N ATOM 137 CA ASN A 33 -9.388 -22.044 -18.672 1.00 0.00 C ATOM 138 C ASN A 33 -7.984 -21.764 -18.148 1.00 0.00 C ATOM 139 O ASN A 33 -6.996 -21.980 -18.844 1.00 0.00 O ATOM 140 CB ASN A 33 -9.348 -23.204 -19.672 1.00 0.00 C ATOM 141 CG ASN A 33 -10.652 -23.972 -19.716 1.00 0.00 C ATOM 142 OD1 ASN A 33 -10.700 -25.156 -19.388 1.00 0.00 O ATOM 143 ND2 ASN A 33 -11.724 -23.296 -20.128 1.00 0.00 N ATOM 0 H ASN A 33 -10.852 -20.563 -18.887 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.021 -22.320 -17.828 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -9.124 -22.816 -20.666 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.538 -23.883 -19.405 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.631 -23.760 -20.181 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.638 -22.314 -20.391 1.00 0.00 H new ATOM 150 N PHE A 34 -7.904 -21.276 -16.912 1.00 0.00 N ATOM 151 CA PHE A 34 -6.620 -20.960 -16.296 1.00 0.00 C ATOM 152 C PHE A 34 -6.388 -21.824 -15.060 1.00 0.00 C ATOM 153 O PHE A 34 -7.248 -21.916 -14.184 1.00 0.00 O ATOM 154 CB PHE A 34 -6.560 -19.480 -15.916 1.00 0.00 C ATOM 155 CG PHE A 34 -5.164 -18.976 -15.696 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.400 -19.448 -14.636 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.608 -18.032 -16.544 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.116 -18.984 -14.432 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.324 -17.564 -16.344 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.576 -18.044 -15.288 1.00 0.00 C ATOM 0 H PHE A 34 -8.713 -21.091 -16.319 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.834 -21.171 -17.022 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.031 -18.891 -16.703 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.142 -19.322 -15.008 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.815 -20.185 -13.965 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.188 -17.656 -17.374 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.533 -19.356 -13.602 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.907 -16.825 -17.012 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.570 -17.685 -15.131 1.00 0.00 H new ATOM 170 N GLN A 35 -5.220 -22.460 -15.000 1.00 0.00 N ATOM 171 CA GLN A 35 -4.876 -23.316 -13.872 1.00 0.00 C ATOM 172 C GLN A 35 -3.748 -22.704 -13.048 1.00 0.00 C ATOM 173 O GLN A 35 -2.572 -22.864 -13.376 1.00 0.00 O ATOM 174 CB GLN A 35 -4.468 -24.708 -14.364 1.00 0.00 C ATOM 175 CG GLN A 35 -5.628 -25.512 -14.932 1.00 0.00 C ATOM 176 CD GLN A 35 -5.164 -26.620 -15.864 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.340 -27.452 -15.492 1.00 0.00 O ATOM 178 NE2 GLN A 35 -5.696 -26.628 -17.080 1.00 0.00 N ATOM 0 H GLN A 35 -4.499 -22.398 -15.719 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.757 -23.407 -13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.699 -24.604 -15.129 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.022 -25.261 -13.537 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -6.201 -25.946 -14.113 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.299 -24.844 -15.472 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.377 -25.916 -17.343 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.424 -27.346 -17.751 1.00 0.00 H new ATOM 187 N GLN A 36 -4.116 -22.004 -11.980 1.00 0.00 N ATOM 188 CA GLN A 36 -3.132 -21.372 -11.108 1.00 0.00 C ATOM 189 C GLN A 36 -2.176 -22.404 -10.520 1.00 0.00 C ATOM 190 O GLN A 36 -1.024 -22.092 -10.212 1.00 0.00 O ATOM 191 CB GLN A 36 -3.832 -20.608 -9.984 1.00 0.00 C ATOM 192 CG GLN A 36 -3.028 -19.436 -9.452 1.00 0.00 C ATOM 193 CD GLN A 36 -2.620 -18.464 -10.540 1.00 0.00 C ATOM 194 OE1 GLN A 36 -1.448 -18.108 -10.664 1.00 0.00 O ATOM 195 NE2 GLN A 36 -3.588 -18.024 -11.332 1.00 0.00 N ATOM 0 H GLN A 36 -5.086 -21.860 -11.698 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.552 -20.671 -11.709 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.793 -20.243 -10.348 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.042 -21.296 -9.165 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.616 -18.908 -8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.135 -19.811 -8.952 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.546 -18.346 -11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.375 -17.364 -12.080 1.00 0.00 H new ATOM 204 N ASP A 37 -2.656 -23.632 -10.372 1.00 0.00 N ATOM 205 CA ASP A 37 -1.844 -24.712 -9.820 1.00 0.00 C ATOM 206 C ASP A 37 -0.576 -24.924 -10.648 1.00 0.00 C ATOM 207 O ASP A 37 0.412 -25.468 -10.156 1.00 0.00 O ATOM 208 CB ASP A 37 -2.652 -26.004 -9.752 1.00 0.00 C ATOM 209 CG ASP A 37 -2.824 -26.504 -8.332 1.00 0.00 C ATOM 210 OD1 ASP A 37 -3.776 -26.056 -7.656 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.012 -27.344 -7.892 1.00 0.00 O ATOM 0 H ASP A 37 -3.605 -23.907 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.548 -24.428 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.633 -25.840 -10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.156 -26.771 -10.347 1.00 0.00 H new ATOM 216 N LYS A 38 -0.620 -24.492 -11.900 1.00 0.00 N ATOM 217 CA LYS A 38 0.524 -24.636 -12.792 1.00 0.00 C ATOM 218 C LYS A 38 1.516 -23.488 -12.612 1.00 0.00 C ATOM 219 O LYS A 38 2.672 -23.588 -13.008 1.00 0.00 O ATOM 220 CB LYS A 38 0.056 -24.696 -14.248 1.00 0.00 C ATOM 221 CG LYS A 38 -0.576 -26.024 -14.632 1.00 0.00 C ATOM 222 CD LYS A 38 0.460 -27.132 -14.716 1.00 0.00 C ATOM 223 CE LYS A 38 -0.192 -28.504 -14.776 1.00 0.00 C ATOM 224 NZ LYS A 38 -1.280 -28.644 -13.768 1.00 0.00 N ATOM 0 H LYS A 38 -1.432 -24.040 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 38 1.031 -25.567 -12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.665 -23.897 -14.422 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.907 -24.506 -14.902 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.337 -26.291 -13.899 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.081 -25.923 -15.593 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.081 -26.984 -15.600 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.120 -27.080 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.597 -28.670 -15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.562 -29.273 -14.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.353 -29.638 -13.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.065 -28.052 -12.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.182 -28.340 -14.187 1.00 0.00 H new ATOM 238 N PHE A 39 1.052 -22.396 -12.008 1.00 0.00 N ATOM 239 CA PHE A 39 1.900 -21.232 -11.780 1.00 0.00 C ATOM 240 C PHE A 39 2.044 -20.936 -10.288 1.00 0.00 C ATOM 241 O PHE A 39 2.592 -19.904 -9.904 1.00 0.00 O ATOM 242 CB PHE A 39 1.328 -20.008 -12.496 1.00 0.00 C ATOM 243 CG PHE A 39 1.152 -20.204 -13.976 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.120 -20.984 -14.464 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.024 -19.612 -14.872 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.044 -21.168 -15.824 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.864 -19.792 -16.236 1.00 0.00 C ATOM 248 CZ PHE A 39 0.832 -20.572 -16.712 1.00 0.00 C ATOM 0 H PHE A 39 0.095 -22.295 -11.669 1.00 0.00 H new ATOM 0 HA PHE A 39 2.887 -21.457 -12.183 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.364 -19.757 -12.054 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.988 -19.157 -12.327 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.566 -21.455 -13.775 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.837 -19.004 -14.504 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.856 -21.777 -16.193 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.548 -19.321 -16.927 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.708 -20.717 -17.775 1.00 0.00 H new ATOM 258 N LEU A 40 1.544 -21.840 -9.452 1.00 0.00 N ATOM 259 CA LEU A 40 1.620 -21.668 -8.004 1.00 0.00 C ATOM 260 C LEU A 40 3.064 -21.752 -7.524 1.00 0.00 C ATOM 261 O LEU A 40 3.900 -22.412 -8.140 1.00 0.00 O ATOM 262 CB LEU A 40 0.772 -22.728 -7.300 1.00 0.00 C ATOM 263 CG LEU A 40 0.048 -22.244 -6.040 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.324 -22.896 -5.928 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.880 -22.536 -4.804 1.00 0.00 C ATOM 0 H LEU A 40 1.082 -22.699 -9.751 1.00 0.00 H new ATOM 0 HA LEU A 40 1.231 -20.680 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.031 -23.106 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.414 -23.567 -7.032 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.090 -21.165 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.823 -22.540 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.923 -22.636 -6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.209 -23.979 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.351 -22.186 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.049 -23.610 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.838 -22.022 -4.881 1.00 0.00 H new ATOM 277 N GLY A 41 3.352 -21.072 -6.416 1.00 0.00 N ATOM 278 CA GLY A 41 4.696 -21.076 -5.872 1.00 0.00 C ATOM 279 C GLY A 41 5.316 -19.696 -5.848 1.00 0.00 C ATOM 280 O GLY A 41 4.632 -18.708 -5.580 1.00 0.00 O ATOM 0 H GLY A 41 2.677 -20.519 -5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.673 -21.478 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.323 -21.742 -6.465 1.00 0.00 H new ATOM 284 N ARG A 42 6.612 -19.620 -6.124 1.00 0.00 N ATOM 285 CA ARG A 42 7.320 -18.344 -6.132 1.00 0.00 C ATOM 286 C ARG A 42 7.608 -17.896 -7.556 1.00 0.00 C ATOM 287 O ARG A 42 7.976 -18.700 -8.412 1.00 0.00 O ATOM 288 CB ARG A 42 8.620 -18.444 -5.336 1.00 0.00 C ATOM 289 CG ARG A 42 9.652 -19.368 -5.964 1.00 0.00 C ATOM 290 CD ARG A 42 10.604 -18.604 -6.872 1.00 0.00 C ATOM 291 NE ARG A 42 11.768 -19.404 -7.248 1.00 0.00 N ATOM 292 CZ ARG A 42 12.860 -19.532 -6.496 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.940 -18.920 -5.320 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.868 -20.276 -6.920 1.00 0.00 N ATOM 0 H ARG A 42 7.195 -20.427 -6.346 1.00 0.00 H new ATOM 0 HA ARG A 42 6.679 -17.600 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.051 -17.448 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.393 -18.797 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.219 -19.869 -5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.146 -20.145 -6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.074 -18.292 -7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.936 -17.697 -6.367 1.00 0.00 H new ATOM 0 HE ARG A 42 11.743 -19.895 -8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.163 -18.349 -4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.779 -19.022 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.808 -20.750 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.705 -20.375 -6.346 1.00 0.00 H new ATOM 308 N TRP A 43 7.428 -16.604 -7.812 1.00 0.00 N ATOM 309 CA TRP A 43 7.656 -16.060 -9.144 1.00 0.00 C ATOM 310 C TRP A 43 8.368 -14.716 -9.100 1.00 0.00 C ATOM 311 O TRP A 43 8.124 -13.896 -8.216 1.00 0.00 O ATOM 312 CB TRP A 43 6.328 -15.916 -9.876 1.00 0.00 C ATOM 313 CG TRP A 43 5.892 -17.184 -10.532 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.568 -18.360 -9.916 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.740 -17.408 -11.932 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.224 -19.304 -10.852 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.320 -18.740 -12.104 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.920 -16.608 -13.064 1.00 0.00 C ATOM 319 CZ2 TRP A 43 5.080 -19.288 -13.364 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.680 -17.148 -14.308 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.260 -18.480 -14.448 1.00 0.00 C ATOM 0 H TRP A 43 7.127 -15.919 -7.119 1.00 0.00 H new ATOM 0 HA TRP A 43 8.302 -16.757 -9.678 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.562 -15.595 -9.171 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.416 -15.133 -10.630 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.581 -18.523 -8.848 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.944 -20.264 -10.653 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.242 -15.582 -12.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.763 -20.314 -13.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.817 -16.538 -15.189 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.075 -18.874 -15.436 1.00 0.00 H new ATOM 332 N TYR A 44 9.240 -14.504 -10.076 1.00 0.00 N ATOM 333 CA TYR A 44 9.996 -13.276 -10.188 1.00 0.00 C ATOM 334 C TYR A 44 9.180 -12.212 -10.908 1.00 0.00 C ATOM 335 O TYR A 44 8.252 -12.532 -11.652 1.00 0.00 O ATOM 336 CB TYR A 44 11.292 -13.552 -10.944 1.00 0.00 C ATOM 337 CG TYR A 44 12.260 -14.472 -10.224 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.948 -15.016 -8.980 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.484 -14.796 -10.792 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.836 -15.856 -8.332 1.00 0.00 C ATOM 341 CE2 TYR A 44 14.372 -15.636 -10.148 1.00 0.00 C ATOM 342 CZ TYR A 44 14.044 -16.164 -8.920 1.00 0.00 C ATOM 343 OH TYR A 44 14.924 -17.000 -8.276 1.00 0.00 O ATOM 0 H TYR A 44 9.439 -15.183 -10.811 1.00 0.00 H new ATOM 0 HA TYR A 44 10.230 -12.906 -9.190 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.047 -13.990 -11.911 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.791 -12.603 -11.141 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.002 -14.779 -8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.747 -14.384 -11.755 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.583 -16.270 -7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 44 15.320 -15.877 -10.606 1.00 0.00 H new ATOM 0 HH TYR A 44 15.727 -17.116 -8.826 1.00 0.00 H new ATOM 353 N SER A 45 9.528 -10.948 -10.700 1.00 0.00 N ATOM 354 CA SER A 45 8.824 -9.844 -11.344 1.00 0.00 C ATOM 355 C SER A 45 9.768 -9.088 -12.272 1.00 0.00 C ATOM 356 O SER A 45 10.948 -8.932 -11.968 1.00 0.00 O ATOM 357 CB SER A 45 8.248 -8.896 -10.296 1.00 0.00 C ATOM 358 OG SER A 45 8.168 -9.520 -9.028 1.00 0.00 O ATOM 0 H SER A 45 10.294 -10.661 -10.090 1.00 0.00 H new ATOM 0 HA SER A 45 8.003 -10.253 -11.933 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.872 -8.005 -10.227 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.256 -8.568 -10.606 1.00 0.00 H new ATOM 0 HG SER A 45 9.059 -9.823 -8.756 1.00 0.00 H new ATOM 364 N ALA A 46 9.244 -8.624 -13.408 1.00 0.00 N ATOM 365 CA ALA A 46 10.064 -7.892 -14.364 1.00 0.00 C ATOM 366 C ALA A 46 9.244 -7.388 -15.544 1.00 0.00 C ATOM 367 O ALA A 46 9.668 -7.508 -16.696 1.00 0.00 O ATOM 368 CB ALA A 46 11.220 -8.752 -14.848 1.00 0.00 C ATOM 0 H ALA A 46 8.269 -8.742 -13.683 1.00 0.00 H new ATOM 0 HA ALA A 46 10.467 -7.021 -13.847 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.820 -8.187 -15.561 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.840 -9.039 -13.999 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.830 -9.648 -15.332 1.00 0.00 H new ATOM 374 N GLY A 47 8.084 -6.816 -15.260 1.00 0.00 N ATOM 375 CA GLY A 47 7.252 -6.300 -16.320 1.00 0.00 C ATOM 376 C GLY A 47 5.976 -5.680 -15.808 1.00 0.00 C ATOM 377 O GLY A 47 5.148 -6.352 -15.204 1.00 0.00 O ATOM 0 H GLY A 47 7.708 -6.701 -14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.812 -5.555 -16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.008 -7.107 -17.010 1.00 0.00 H new ATOM 381 N LEU A 48 5.816 -4.396 -16.060 1.00 0.00 N ATOM 382 CA LEU A 48 4.628 -3.676 -15.636 1.00 0.00 C ATOM 383 C LEU A 48 4.460 -2.440 -16.496 1.00 0.00 C ATOM 384 O LEU A 48 5.428 -1.732 -16.756 1.00 0.00 O ATOM 385 CB LEU A 48 4.728 -3.292 -14.160 1.00 0.00 C ATOM 386 CG LEU A 48 3.392 -3.016 -13.468 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.592 -2.876 -11.968 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.748 -1.764 -14.040 1.00 0.00 C ATOM 0 H LEU A 48 6.498 -3.825 -16.560 1.00 0.00 H new ATOM 0 HA LEU A 48 3.757 -4.320 -15.756 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.237 -4.094 -13.626 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.354 -2.404 -14.073 1.00 0.00 H new ATOM 0 HG LEU A 48 2.726 -3.859 -13.649 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.632 -2.680 -11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.014 -3.799 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.273 -2.049 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.798 -1.581 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.410 -0.912 -13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.573 -1.900 -15.107 1.00 0.00 H new ATOM 400 N ALA A 49 3.244 -2.172 -16.944 1.00 0.00 N ATOM 401 CA ALA A 49 3.008 -1.000 -17.772 1.00 0.00 C ATOM 402 C ALA A 49 2.048 -0.044 -17.088 1.00 0.00 C ATOM 403 O ALA A 49 0.916 -0.400 -16.780 1.00 0.00 O ATOM 404 CB ALA A 49 2.480 -1.424 -19.136 1.00 0.00 C ATOM 0 H ALA A 49 2.418 -2.739 -16.753 1.00 0.00 H new ATOM 0 HA ALA A 49 3.952 -0.475 -17.916 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.306 -0.540 -19.750 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.211 -2.067 -19.625 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.544 -1.969 -19.011 1.00 0.00 H new ATOM 410 N SER A 50 2.516 1.172 -16.848 1.00 0.00 N ATOM 411 CA SER A 50 1.712 2.196 -16.192 1.00 0.00 C ATOM 412 C SER A 50 2.252 3.584 -16.524 1.00 0.00 C ATOM 413 O SER A 50 3.464 3.784 -16.584 1.00 0.00 O ATOM 414 CB SER A 50 1.708 1.984 -14.680 1.00 0.00 C ATOM 415 OG SER A 50 3.020 2.052 -14.152 1.00 0.00 O ATOM 0 H SER A 50 3.456 1.477 -17.100 1.00 0.00 H new ATOM 0 HA SER A 50 0.688 2.118 -16.558 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.082 2.740 -14.205 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.269 1.014 -14.447 1.00 0.00 H new ATOM 0 HG SER A 50 2.990 1.915 -13.182 1.00 0.00 H new ATOM 421 N ASN A 51 1.360 4.548 -16.724 1.00 0.00 N ATOM 422 CA ASN A 51 1.776 5.912 -17.028 1.00 0.00 C ATOM 423 C ASN A 51 2.596 6.484 -15.880 1.00 0.00 C ATOM 424 O ASN A 51 3.508 7.280 -16.088 1.00 0.00 O ATOM 425 CB ASN A 51 0.556 6.800 -17.296 1.00 0.00 C ATOM 426 CG ASN A 51 0.928 8.100 -17.980 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.360 9.052 -17.332 1.00 0.00 O ATOM 428 ND2 ASN A 51 0.756 8.144 -19.296 1.00 0.00 N ATOM 0 H ASN A 51 0.350 4.412 -16.681 1.00 0.00 H new ATOM 0 HA ASN A 51 2.394 5.890 -17.925 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.156 6.257 -17.917 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.055 7.019 -16.353 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.985 8.993 -19.812 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.395 7.328 -19.791 1.00 0.00 H new ATOM 435 N SER A 52 2.268 6.056 -14.660 1.00 0.00 N ATOM 436 CA SER A 52 2.976 6.504 -13.468 1.00 0.00 C ATOM 437 C SER A 52 2.920 8.020 -13.328 1.00 0.00 C ATOM 438 O SER A 52 2.616 8.736 -14.280 1.00 0.00 O ATOM 439 CB SER A 52 4.432 6.036 -13.508 1.00 0.00 C ATOM 440 OG SER A 52 4.992 6.008 -12.208 1.00 0.00 O ATOM 0 H SER A 52 1.512 5.396 -14.475 1.00 0.00 H new ATOM 0 HA SER A 52 2.482 6.064 -12.602 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.486 5.042 -13.953 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.014 6.702 -14.144 1.00 0.00 H new ATOM 0 HG SER A 52 5.963 5.890 -12.272 1.00 0.00 H new ATOM 446 N SER A 53 3.228 8.504 -12.124 1.00 0.00 N ATOM 447 CA SER A 53 3.224 9.932 -11.844 1.00 0.00 C ATOM 448 C SER A 53 4.296 10.280 -10.812 1.00 0.00 C ATOM 449 O SER A 53 5.076 11.212 -11.004 1.00 0.00 O ATOM 450 CB SER A 53 1.852 10.372 -11.332 1.00 0.00 C ATOM 451 OG SER A 53 0.996 10.720 -12.408 1.00 0.00 O ATOM 0 H SER A 53 3.484 7.921 -11.327 1.00 0.00 H new ATOM 0 HA SER A 53 3.443 10.461 -12.772 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.402 9.568 -10.750 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.966 11.225 -10.663 1.00 0.00 H new ATOM 0 HG SER A 53 1.254 10.215 -13.207 1.00 0.00 H new ATOM 457 N TRP A 54 4.336 9.512 -9.732 1.00 0.00 N ATOM 458 CA TRP A 54 5.316 9.724 -8.676 1.00 0.00 C ATOM 459 C TRP A 54 6.420 8.676 -8.748 1.00 0.00 C ATOM 460 O TRP A 54 6.740 8.020 -7.756 1.00 0.00 O ATOM 461 CB TRP A 54 4.632 9.684 -7.300 1.00 0.00 C ATOM 462 CG TRP A 54 4.040 8.352 -6.956 1.00 0.00 C ATOM 463 CD1 TRP A 54 4.020 7.228 -7.740 1.00 0.00 C ATOM 464 CD2 TRP A 54 3.376 8.000 -5.740 1.00 0.00 C ATOM 465 NE1 TRP A 54 3.384 6.204 -7.080 1.00 0.00 N ATOM 466 CE2 TRP A 54 2.980 6.652 -5.852 1.00 0.00 C ATOM 467 CE3 TRP A 54 3.072 8.692 -4.564 1.00 0.00 C ATOM 468 CZ2 TRP A 54 2.300 5.988 -4.832 1.00 0.00 C ATOM 469 CZ3 TRP A 54 2.400 8.032 -3.552 1.00 0.00 C ATOM 470 CH2 TRP A 54 2.024 6.692 -3.692 1.00 0.00 C ATOM 0 H TRP A 54 3.699 8.734 -9.564 1.00 0.00 H new ATOM 0 HA TRP A 54 5.766 10.707 -8.816 1.00 0.00 H new ATOM 0 HB2 TRP A 54 5.360 9.956 -6.535 1.00 0.00 H new ATOM 0 HB3 TRP A 54 3.845 10.438 -7.274 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.442 7.157 -8.731 1.00 0.00 H new ATOM 0 HE1 TRP A 54 3.237 5.263 -7.446 1.00 0.00 H new ATOM 0 HE3 TRP A 54 3.358 9.727 -4.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 2.002 4.955 -4.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 2.162 8.559 -2.640 1.00 0.00 H new ATOM 0 HH2 TRP A 54 1.504 6.202 -2.882 1.00 0.00 H new ATOM 481 N PHE A 55 6.988 8.516 -9.936 1.00 0.00 N ATOM 482 CA PHE A 55 8.052 7.540 -10.160 1.00 0.00 C ATOM 483 C PHE A 55 9.272 7.832 -9.292 1.00 0.00 C ATOM 484 O PHE A 55 9.892 6.920 -8.752 1.00 0.00 O ATOM 485 CB PHE A 55 8.456 7.536 -11.636 1.00 0.00 C ATOM 486 CG PHE A 55 9.032 6.232 -12.104 1.00 0.00 C ATOM 487 CD1 PHE A 55 10.188 5.724 -11.528 1.00 0.00 C ATOM 488 CD2 PHE A 55 8.420 5.516 -13.116 1.00 0.00 C ATOM 489 CE1 PHE A 55 10.720 4.524 -11.960 1.00 0.00 C ATOM 490 CE2 PHE A 55 8.948 4.316 -13.552 1.00 0.00 C ATOM 491 CZ PHE A 55 10.096 3.816 -12.976 1.00 0.00 C ATOM 0 H PHE A 55 6.730 9.052 -10.765 1.00 0.00 H new ATOM 0 HA PHE A 55 7.668 6.558 -9.883 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.582 7.775 -12.243 1.00 0.00 H new ATOM 0 HB3 PHE A 55 9.187 8.327 -11.805 1.00 0.00 H new ATOM 0 HD1 PHE A 55 10.676 6.271 -10.735 1.00 0.00 H new ATOM 0 HD2 PHE A 55 7.519 5.899 -13.571 1.00 0.00 H new ATOM 0 HE1 PHE A 55 11.621 4.138 -11.507 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.460 3.769 -14.345 1.00 0.00 H new ATOM 0 HZ PHE A 55 10.508 2.877 -13.315 1.00 0.00 H new ATOM 501 N ARG A 56 9.620 9.108 -9.168 1.00 0.00 N ATOM 502 CA ARG A 56 10.772 9.512 -8.368 1.00 0.00 C ATOM 503 C ARG A 56 10.544 9.248 -6.880 1.00 0.00 C ATOM 504 O ARG A 56 11.476 8.908 -6.152 1.00 0.00 O ATOM 505 CB ARG A 56 11.088 10.992 -8.592 1.00 0.00 C ATOM 506 CG ARG A 56 9.888 11.904 -8.392 1.00 0.00 C ATOM 507 CD ARG A 56 9.536 12.660 -9.668 1.00 0.00 C ATOM 508 NE ARG A 56 9.220 14.060 -9.404 1.00 0.00 N ATOM 509 CZ ARG A 56 10.112 14.956 -8.984 1.00 0.00 C ATOM 510 NH1 ARG A 56 11.376 14.600 -8.780 1.00 0.00 N ATOM 511 NH2 ARG A 56 9.740 16.212 -8.768 1.00 0.00 N ATOM 0 H ARG A 56 9.122 9.880 -9.610 1.00 0.00 H new ATOM 0 HA ARG A 56 11.622 8.911 -8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.882 11.294 -7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.471 11.125 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.031 11.312 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.101 12.616 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.371 12.602 -10.366 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.684 12.181 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 56 8.260 14.371 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.667 13.637 -8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 56 12.055 15.290 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.771 16.491 -8.924 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.423 16.898 -8.446 1.00 0.00 H new ATOM 525 N GLU A 57 9.304 9.420 -6.436 1.00 0.00 N ATOM 526 CA GLU A 57 8.960 9.212 -5.036 1.00 0.00 C ATOM 527 C GLU A 57 8.976 7.732 -4.664 1.00 0.00 C ATOM 528 O GLU A 57 9.096 7.380 -3.488 1.00 0.00 O ATOM 529 CB GLU A 57 7.584 9.812 -4.736 1.00 0.00 C ATOM 530 CG GLU A 57 7.636 11.048 -3.856 1.00 0.00 C ATOM 531 CD GLU A 57 6.652 12.116 -4.292 1.00 0.00 C ATOM 532 OE1 GLU A 57 5.476 12.044 -3.884 1.00 0.00 O ATOM 533 OE2 GLU A 57 7.064 13.028 -5.040 1.00 0.00 O ATOM 0 H GLU A 57 8.521 9.703 -7.026 1.00 0.00 H new ATOM 0 HA GLU A 57 9.715 9.716 -4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.096 10.067 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.966 9.057 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.425 10.764 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.645 11.460 -3.874 1.00 0.00 H new ATOM 540 N LYS A 58 8.856 6.864 -5.660 1.00 0.00 N ATOM 541 CA LYS A 58 8.852 5.424 -5.420 1.00 0.00 C ATOM 542 C LYS A 58 10.172 4.784 -5.840 1.00 0.00 C ATOM 543 O LYS A 58 10.716 3.936 -5.136 1.00 0.00 O ATOM 544 CB LYS A 58 7.692 4.760 -6.168 1.00 0.00 C ATOM 545 CG LYS A 58 7.396 3.348 -5.696 1.00 0.00 C ATOM 546 CD LYS A 58 8.228 2.324 -6.452 1.00 0.00 C ATOM 547 CE LYS A 58 8.748 1.232 -5.524 1.00 0.00 C ATOM 548 NZ LYS A 58 9.972 0.580 -6.068 1.00 0.00 N ATOM 0 H LYS A 58 8.760 7.130 -6.640 1.00 0.00 H new ATOM 0 HA LYS A 58 8.724 5.270 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.797 5.370 -6.048 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.922 4.738 -7.233 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.601 3.269 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.337 3.131 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.625 1.875 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.068 2.822 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.968 1.660 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.972 0.481 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.285 -0.168 -5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.760 0.164 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.727 1.288 -6.170 1.00 0.00 H new ATOM 562 N LYS A 59 10.684 5.204 -6.996 1.00 0.00 N ATOM 563 CA LYS A 59 11.940 4.676 -7.508 1.00 0.00 C ATOM 564 C LYS A 59 13.112 5.116 -6.640 1.00 0.00 C ATOM 565 O LYS A 59 14.172 4.496 -6.656 1.00 0.00 O ATOM 566 CB LYS A 59 12.152 5.108 -8.960 1.00 0.00 C ATOM 567 CG LYS A 59 13.544 4.820 -9.496 1.00 0.00 C ATOM 568 CD LYS A 59 14.400 6.076 -9.532 1.00 0.00 C ATOM 569 CE LYS A 59 15.652 5.872 -10.372 1.00 0.00 C ATOM 570 NZ LYS A 59 16.344 7.160 -10.660 1.00 0.00 N ATOM 0 H LYS A 59 10.247 5.907 -7.592 1.00 0.00 H new ATOM 0 HA LYS A 59 11.888 3.588 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.420 4.601 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.957 6.177 -9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.027 4.068 -8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.469 4.401 -10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.818 6.903 -9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 59 14.683 6.354 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 59 16.335 5.202 -9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 59 15.384 5.386 -11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 17.192 6.978 -11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.702 7.790 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 16.622 7.612 -9.766 1.00 0.00 H new ATOM 584 N ALA A 60 12.916 6.192 -5.880 1.00 0.00 N ATOM 585 CA ALA A 60 13.968 6.700 -5.012 1.00 0.00 C ATOM 586 C ALA A 60 14.516 5.584 -4.128 1.00 0.00 C ATOM 587 O ALA A 60 15.660 5.632 -3.676 1.00 0.00 O ATOM 588 CB ALA A 60 13.448 7.852 -4.160 1.00 0.00 C ATOM 0 H ALA A 60 12.045 6.723 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 60 14.780 7.074 -5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.248 8.219 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.105 8.658 -4.808 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.619 7.504 -3.544 1.00 0.00 H new ATOM 594 N VAL A 61 13.684 4.576 -3.904 1.00 0.00 N ATOM 595 CA VAL A 61 14.064 3.420 -3.104 1.00 0.00 C ATOM 596 C VAL A 61 13.820 2.136 -3.888 1.00 0.00 C ATOM 597 O VAL A 61 13.504 1.092 -3.316 1.00 0.00 O ATOM 598 CB VAL A 61 13.272 3.368 -1.780 1.00 0.00 C ATOM 599 CG1 VAL A 61 13.776 4.428 -0.812 1.00 0.00 C ATOM 600 CG2 VAL A 61 11.784 3.544 -2.044 1.00 0.00 C ATOM 0 H VAL A 61 12.732 4.536 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 61 15.124 3.513 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 61 13.426 2.390 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.205 4.375 0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 61 14.831 4.254 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.654 5.415 -1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.240 3.505 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.611 4.508 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.434 2.746 -2.698 1.00 0.00 H new ATOM 610 N LEU A 62 13.956 2.236 -5.212 1.00 0.00 N ATOM 611 CA LEU A 62 13.744 1.100 -6.112 1.00 0.00 C ATOM 612 C LEU A 62 14.304 -0.200 -5.536 1.00 0.00 C ATOM 613 O LEU A 62 15.520 -0.400 -5.508 1.00 0.00 O ATOM 614 CB LEU A 62 14.388 1.384 -7.472 1.00 0.00 C ATOM 615 CG LEU A 62 13.424 1.396 -8.656 1.00 0.00 C ATOM 616 CD1 LEU A 62 14.192 1.508 -9.964 1.00 0.00 C ATOM 617 CD2 LEU A 62 12.560 0.144 -8.652 1.00 0.00 C ATOM 0 H LEU A 62 14.214 3.100 -5.688 1.00 0.00 H new ATOM 0 HA LEU A 62 12.668 0.973 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.891 2.350 -7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.156 0.633 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 62 12.772 2.265 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.491 1.515 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.771 2.432 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.866 0.657 -10.064 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.879 0.169 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.197 -0.738 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.984 0.102 -7.727 1.00 0.00 H new ATOM 629 N TYR A 63 13.416 -1.076 -5.084 1.00 0.00 N ATOM 630 CA TYR A 63 13.824 -2.360 -4.520 1.00 0.00 C ATOM 631 C TYR A 63 13.420 -3.516 -5.424 1.00 0.00 C ATOM 632 O TYR A 63 12.532 -3.376 -6.268 1.00 0.00 O ATOM 633 CB TYR A 63 13.216 -2.564 -3.124 1.00 0.00 C ATOM 634 CG TYR A 63 11.856 -1.932 -2.936 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.852 -2.096 -3.888 1.00 0.00 C ATOM 636 CD2 TYR A 63 11.568 -1.168 -1.808 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.608 -1.520 -3.724 1.00 0.00 C ATOM 638 CE2 TYR A 63 10.324 -0.592 -1.640 1.00 0.00 C ATOM 639 CZ TYR A 63 9.348 -0.772 -2.596 1.00 0.00 C ATOM 640 OH TYR A 63 8.112 -0.196 -2.428 1.00 0.00 O ATOM 0 H TYR A 63 12.408 -0.922 -5.096 1.00 0.00 H new ATOM 0 HA TYR A 63 14.911 -2.345 -4.438 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.136 -3.633 -2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.899 -2.154 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.051 -2.685 -4.771 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.328 -1.024 -1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.844 -1.655 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.116 -0.001 -0.760 1.00 0.00 H new ATOM 0 HH TYR A 63 8.093 0.296 -1.581 1.00 0.00 H new ATOM 650 N MET A 64 14.064 -4.668 -5.240 1.00 0.00 N ATOM 651 CA MET A 64 13.760 -5.852 -6.032 1.00 0.00 C ATOM 652 C MET A 64 12.296 -6.236 -5.852 1.00 0.00 C ATOM 653 O MET A 64 11.600 -5.640 -5.032 1.00 0.00 O ATOM 654 CB MET A 64 14.660 -7.016 -5.620 1.00 0.00 C ATOM 655 CG MET A 64 16.144 -6.692 -5.680 1.00 0.00 C ATOM 656 SD MET A 64 16.844 -6.944 -7.324 1.00 0.00 S ATOM 657 CE MET A 64 18.228 -5.812 -7.276 1.00 0.00 C ATOM 0 H MET A 64 14.800 -4.803 -4.547 1.00 0.00 H new ATOM 0 HA MET A 64 13.944 -5.626 -7.082 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.404 -7.320 -4.605 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.457 -7.868 -6.269 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.298 -5.656 -5.378 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.677 -7.316 -4.963 1.00 0.00 H new ATOM 0 HE1 MET A 64 18.764 -5.852 -8.224 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.864 -4.799 -7.107 1.00 0.00 H new ATOM 0 HE3 MET A 64 18.901 -6.095 -6.467 1.00 0.00 H new ATOM 667 N CYS A 65 11.828 -7.216 -6.620 1.00 0.00 N ATOM 668 CA CYS A 65 10.436 -7.640 -6.520 1.00 0.00 C ATOM 669 C CYS A 65 10.268 -9.140 -6.768 1.00 0.00 C ATOM 670 O CYS A 65 10.528 -9.636 -7.864 1.00 0.00 O ATOM 671 CB CYS A 65 9.572 -6.852 -7.508 1.00 0.00 C ATOM 672 SG CYS A 65 7.940 -6.408 -6.864 1.00 0.00 S ATOM 0 H CYS A 65 12.383 -7.725 -7.308 1.00 0.00 H new ATOM 0 HA CYS A 65 10.110 -7.436 -5.500 1.00 0.00 H new ATOM 0 HB2 CYS A 65 10.100 -5.941 -7.791 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.445 -7.442 -8.416 1.00 0.00 H new ATOM 0 HG CYS A 65 7.027 -7.096 -7.484 1.00 0.00 H new ATOM 678 N LYS A 66 9.800 -9.840 -5.736 1.00 0.00 N ATOM 679 CA LYS A 66 9.560 -11.276 -5.816 1.00 0.00 C ATOM 680 C LYS A 66 8.140 -11.580 -5.352 1.00 0.00 C ATOM 681 O LYS A 66 7.828 -11.456 -4.168 1.00 0.00 O ATOM 682 CB LYS A 66 10.572 -12.040 -4.960 1.00 0.00 C ATOM 683 CG LYS A 66 10.528 -13.544 -5.164 1.00 0.00 C ATOM 684 CD LYS A 66 11.368 -14.272 -4.124 1.00 0.00 C ATOM 685 CE LYS A 66 10.508 -14.792 -2.984 1.00 0.00 C ATOM 686 NZ LYS A 66 11.328 -15.208 -1.816 1.00 0.00 N ATOM 0 H LYS A 66 9.579 -9.430 -4.829 1.00 0.00 H new ATOM 0 HA LYS A 66 9.679 -11.598 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.575 -11.680 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.387 -11.819 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.496 -13.890 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.891 -13.788 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.893 -15.103 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.128 -13.597 -3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.805 -14.017 -2.677 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.917 -15.639 -3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.704 -15.556 -1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.981 -15.965 -2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.873 -14.394 -1.467 1.00 0.00 H new ATOM 700 N THR A 67 7.276 -11.956 -6.288 1.00 0.00 N ATOM 701 CA THR A 67 5.884 -12.244 -5.968 1.00 0.00 C ATOM 702 C THR A 67 5.640 -13.736 -5.776 1.00 0.00 C ATOM 703 O THR A 67 6.152 -14.568 -6.524 1.00 0.00 O ATOM 704 CB THR A 67 4.968 -11.708 -7.068 1.00 0.00 C ATOM 705 OG1 THR A 67 5.344 -10.396 -7.436 1.00 0.00 O ATOM 706 CG2 THR A 67 3.508 -11.676 -6.668 1.00 0.00 C ATOM 0 H THR A 67 7.515 -12.068 -7.273 1.00 0.00 H new ATOM 0 HA THR A 67 5.657 -11.745 -5.026 1.00 0.00 H new ATOM 0 HB THR A 67 5.082 -12.399 -7.903 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.541 -9.855 -7.585 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.913 -11.285 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.175 -12.685 -6.426 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.384 -11.034 -5.796 1.00 0.00 H new ATOM 714 N VAL A 68 4.840 -14.064 -4.764 1.00 0.00 N ATOM 715 CA VAL A 68 4.500 -15.448 -4.464 1.00 0.00 C ATOM 716 C VAL A 68 2.988 -15.656 -4.528 1.00 0.00 C ATOM 717 O VAL A 68 2.224 -14.880 -3.956 1.00 0.00 O ATOM 718 CB VAL A 68 5.008 -15.864 -3.072 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.796 -17.352 -2.848 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.472 -15.492 -2.908 1.00 0.00 C ATOM 0 H VAL A 68 4.414 -13.383 -4.135 1.00 0.00 H new ATOM 0 HA VAL A 68 4.987 -16.070 -5.215 1.00 0.00 H new ATOM 0 HB VAL A 68 4.434 -15.325 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.161 -17.627 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.733 -17.583 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.341 -17.915 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.815 -15.793 -1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.064 -16.002 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.588 -14.414 -3.020 1.00 0.00 H new ATOM 730 N VAL A 69 2.564 -16.700 -5.232 1.00 0.00 N ATOM 731 CA VAL A 69 1.144 -16.992 -5.376 1.00 0.00 C ATOM 732 C VAL A 69 0.716 -18.152 -4.484 1.00 0.00 C ATOM 733 O VAL A 69 1.396 -19.176 -4.408 1.00 0.00 O ATOM 734 CB VAL A 69 0.784 -17.328 -6.836 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.724 -17.420 -7.004 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.372 -16.288 -7.780 1.00 0.00 C ATOM 0 H VAL A 69 3.182 -17.356 -5.710 1.00 0.00 H new ATOM 0 HA VAL A 69 0.611 -16.091 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 69 1.214 -18.298 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.961 -17.658 -8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.115 -18.202 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.179 -16.466 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.109 -16.539 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.972 -15.305 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.457 -16.274 -7.676 1.00 0.00 H new ATOM 746 N ALA A 70 -0.420 -17.984 -3.816 1.00 0.00 N ATOM 747 CA ALA A 70 -0.956 -19.012 -2.928 1.00 0.00 C ATOM 748 C ALA A 70 -2.416 -18.720 -2.588 1.00 0.00 C ATOM 749 O ALA A 70 -2.868 -17.584 -2.700 1.00 0.00 O ATOM 750 CB ALA A 70 -0.120 -19.104 -1.660 1.00 0.00 C ATOM 0 H ALA A 70 -0.991 -17.141 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.911 -19.972 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.532 -19.874 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.908 -19.359 -1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.136 -18.144 -1.143 1.00 0.00 H new ATOM 756 N PRO A 71 -3.176 -19.744 -2.164 1.00 0.00 N ATOM 757 CA PRO A 71 -4.592 -19.584 -1.812 1.00 0.00 C ATOM 758 C PRO A 71 -4.780 -18.812 -0.508 1.00 0.00 C ATOM 759 O PRO A 71 -4.012 -18.980 0.440 1.00 0.00 O ATOM 760 CB PRO A 71 -5.084 -21.024 -1.656 1.00 0.00 C ATOM 761 CG PRO A 71 -3.868 -21.800 -1.288 1.00 0.00 C ATOM 762 CD PRO A 71 -2.720 -21.140 -2.004 1.00 0.00 C ATOM 0 HA PRO A 71 -5.137 -19.013 -2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.851 -21.099 -0.885 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.525 -21.394 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.712 -21.791 -0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.966 -22.843 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.798 -21.198 -1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.522 -21.611 -2.967 1.00 0.00 H new ATOM 770 N SER A 72 -5.808 -17.968 -0.464 1.00 0.00 N ATOM 771 CA SER A 72 -6.096 -17.176 0.728 1.00 0.00 C ATOM 772 C SER A 72 -7.164 -17.844 1.588 1.00 0.00 C ATOM 773 O SER A 72 -7.660 -18.916 1.252 1.00 0.00 O ATOM 774 CB SER A 72 -6.544 -15.772 0.336 1.00 0.00 C ATOM 775 OG SER A 72 -5.620 -14.796 0.788 1.00 0.00 O ATOM 0 H SER A 72 -6.454 -17.815 -1.238 1.00 0.00 H new ATOM 0 HA SER A 72 -5.180 -17.107 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.644 -15.708 -0.748 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.528 -15.569 0.759 1.00 0.00 H new ATOM 0 HG SER A 72 -6.024 -14.273 1.512 1.00 0.00 H new ATOM 781 N THR A 73 -7.516 -17.196 2.692 1.00 0.00 N ATOM 782 CA THR A 73 -8.532 -17.724 3.596 1.00 0.00 C ATOM 783 C THR A 73 -9.904 -17.700 2.928 1.00 0.00 C ATOM 784 O THR A 73 -10.088 -17.052 1.900 1.00 0.00 O ATOM 785 CB THR A 73 -8.564 -16.908 4.892 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.120 -15.584 4.664 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.708 -17.500 5.992 1.00 0.00 C ATOM 0 H THR A 73 -7.114 -16.305 2.983 1.00 0.00 H new ATOM 0 HA THR A 73 -8.279 -18.757 3.836 1.00 0.00 H new ATOM 0 HB THR A 73 -9.604 -16.922 5.217 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.150 -15.080 5.504 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.775 -16.874 6.882 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.061 -18.504 6.227 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.671 -17.548 5.660 1.00 0.00 H new ATOM 795 N GLU A 74 -10.860 -18.412 3.524 1.00 0.00 N ATOM 796 CA GLU A 74 -12.212 -18.476 2.988 1.00 0.00 C ATOM 797 C GLU A 74 -12.228 -19.168 1.624 1.00 0.00 C ATOM 798 O GLU A 74 -12.652 -20.312 1.504 1.00 0.00 O ATOM 799 CB GLU A 74 -12.816 -17.072 2.868 1.00 0.00 C ATOM 800 CG GLU A 74 -12.992 -16.376 4.208 1.00 0.00 C ATOM 801 CD GLU A 74 -12.684 -14.892 4.136 1.00 0.00 C ATOM 802 OE1 GLU A 74 -13.576 -14.120 3.732 1.00 0.00 O ATOM 803 OE2 GLU A 74 -11.552 -14.504 4.484 1.00 0.00 O ATOM 0 H GLU A 74 -10.719 -18.951 4.378 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.816 -19.061 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.176 -16.462 2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.785 -17.142 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.016 -16.515 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.340 -16.844 4.945 1.00 0.00 H new ATOM 810 N GLY A 75 -11.756 -18.456 0.600 1.00 0.00 N ATOM 811 CA GLY A 75 -11.724 -19.020 -0.736 1.00 0.00 C ATOM 812 C GLY A 75 -11.176 -18.052 -1.764 1.00 0.00 C ATOM 813 O GLY A 75 -11.704 -17.948 -2.868 1.00 0.00 O ATOM 0 H GLY A 75 -11.398 -17.504 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.113 -19.923 -0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.732 -19.319 -1.025 1.00 0.00 H new ATOM 817 N GLY A 76 -10.108 -17.344 -1.404 1.00 0.00 N ATOM 818 CA GLY A 76 -9.508 -16.396 -2.316 1.00 0.00 C ATOM 819 C GLY A 76 -8.048 -16.692 -2.576 1.00 0.00 C ATOM 820 O GLY A 76 -7.600 -17.828 -2.424 1.00 0.00 O ATOM 0 H GLY A 76 -9.650 -17.413 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.053 -16.409 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.605 -15.391 -1.906 1.00 0.00 H new ATOM 824 N LEU A 77 -7.308 -15.668 -2.976 1.00 0.00 N ATOM 825 CA LEU A 77 -5.888 -15.824 -3.264 1.00 0.00 C ATOM 826 C LEU A 77 -5.032 -14.904 -2.400 1.00 0.00 C ATOM 827 O LEU A 77 -5.372 -13.740 -2.188 1.00 0.00 O ATOM 828 CB LEU A 77 -5.616 -15.528 -4.740 1.00 0.00 C ATOM 829 CG LEU A 77 -4.300 -16.084 -5.276 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.476 -17.512 -5.760 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.768 -15.200 -6.400 1.00 0.00 C ATOM 0 H LEU A 77 -7.665 -14.722 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.620 -16.855 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.434 -15.936 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.623 -14.448 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.573 -16.088 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.525 -17.888 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.811 -18.138 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.219 -17.537 -6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.829 -15.610 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.495 -15.166 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.599 -14.192 -6.021 1.00 0.00 H new ATOM 843 N ASN A 78 -3.920 -15.436 -1.908 1.00 0.00 N ATOM 844 CA ASN A 78 -3.000 -14.672 -1.080 1.00 0.00 C ATOM 845 C ASN A 78 -1.656 -14.512 -1.784 1.00 0.00 C ATOM 846 O ASN A 78 -0.864 -15.452 -1.844 1.00 0.00 O ATOM 847 CB ASN A 78 -2.804 -15.360 0.272 1.00 0.00 C ATOM 848 CG ASN A 78 -2.492 -14.376 1.384 1.00 0.00 C ATOM 849 OD1 ASN A 78 -2.188 -13.208 1.128 1.00 0.00 O ATOM 850 ND2 ASN A 78 -2.560 -14.840 2.624 1.00 0.00 N ATOM 0 H ASN A 78 -3.634 -16.401 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.428 -13.683 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.705 -15.917 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.993 -16.084 0.194 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.357 -14.224 3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.815 -15.813 2.791 1.00 0.00 H new ATOM 857 N LEU A 79 -1.412 -13.324 -2.316 1.00 0.00 N ATOM 858 CA LEU A 79 -0.164 -13.040 -3.020 1.00 0.00 C ATOM 859 C LEU A 79 0.792 -12.244 -2.140 1.00 0.00 C ATOM 860 O LEU A 79 0.496 -11.116 -1.748 1.00 0.00 O ATOM 861 CB LEU A 79 -0.456 -12.272 -4.308 1.00 0.00 C ATOM 862 CG LEU A 79 0.740 -12.116 -5.256 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.632 -13.092 -6.416 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.836 -10.684 -5.768 1.00 0.00 C ATOM 0 H LEU A 79 -2.061 -12.538 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 79 0.313 -13.988 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.259 -12.780 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.824 -11.280 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 79 1.650 -12.342 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.489 -12.967 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.616 -14.112 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.286 -12.898 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.690 -10.594 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.077 -10.428 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.963 -10.004 -4.926 1.00 0.00 H new ATOM 876 N THR A 80 1.944 -12.836 -1.840 1.00 0.00 N ATOM 877 CA THR A 80 2.944 -12.180 -1.012 1.00 0.00 C ATOM 878 C THR A 80 4.032 -11.556 -1.880 1.00 0.00 C ATOM 879 O THR A 80 4.768 -12.264 -2.572 1.00 0.00 O ATOM 880 CB THR A 80 3.564 -13.180 -0.032 1.00 0.00 C ATOM 881 OG1 THR A 80 2.560 -13.964 0.584 1.00 0.00 O ATOM 882 CG2 THR A 80 4.372 -12.520 1.064 1.00 0.00 C ATOM 0 H THR A 80 2.206 -13.769 -2.159 1.00 0.00 H new ATOM 0 HA THR A 80 2.454 -11.389 -0.445 1.00 0.00 H new ATOM 0 HB THR A 80 4.233 -13.797 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.975 -14.598 1.205 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.783 -13.284 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.186 -11.947 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.729 -11.853 1.638 1.00 0.00 H new ATOM 890 N SER A 81 4.128 -10.232 -1.844 1.00 0.00 N ATOM 891 CA SER A 81 5.128 -9.520 -2.632 1.00 0.00 C ATOM 892 C SER A 81 6.264 -9.012 -1.748 1.00 0.00 C ATOM 893 O SER A 81 6.040 -8.240 -0.820 1.00 0.00 O ATOM 894 CB SER A 81 4.476 -8.352 -3.376 1.00 0.00 C ATOM 895 OG SER A 81 4.876 -8.328 -4.736 1.00 0.00 O ATOM 0 H SER A 81 3.528 -9.631 -1.279 1.00 0.00 H new ATOM 0 HA SER A 81 5.549 -10.216 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.391 -8.437 -3.314 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.750 -7.412 -2.896 1.00 0.00 H new ATOM 0 HG SER A 81 4.445 -7.574 -5.190 1.00 0.00 H new ATOM 901 N THR A 82 7.480 -9.448 -2.052 1.00 0.00 N ATOM 902 CA THR A 82 8.652 -9.044 -1.284 1.00 0.00 C ATOM 903 C THR A 82 9.592 -8.192 -2.136 1.00 0.00 C ATOM 904 O THR A 82 9.812 -8.484 -3.312 1.00 0.00 O ATOM 905 CB THR A 82 9.396 -10.268 -0.760 1.00 0.00 C ATOM 906 OG1 THR A 82 8.488 -11.220 -0.236 1.00 0.00 O ATOM 907 CG2 THR A 82 10.400 -9.944 0.324 1.00 0.00 C ATOM 0 H THR A 82 7.681 -10.082 -2.825 1.00 0.00 H new ATOM 0 HA THR A 82 8.310 -8.448 -0.438 1.00 0.00 H new ATOM 0 HB THR A 82 9.934 -10.667 -1.620 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.984 -11.998 0.093 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.892 -10.860 0.650 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.145 -9.251 -0.066 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.887 -9.487 1.170 1.00 0.00 H new ATOM 915 N PHE A 83 10.148 -7.144 -1.536 1.00 0.00 N ATOM 916 CA PHE A 83 11.068 -6.260 -2.240 1.00 0.00 C ATOM 917 C PHE A 83 12.396 -6.152 -1.496 1.00 0.00 C ATOM 918 O PHE A 83 12.468 -6.416 -0.296 1.00 0.00 O ATOM 919 CB PHE A 83 10.468 -4.856 -2.436 1.00 0.00 C ATOM 920 CG PHE A 83 9.024 -4.736 -2.048 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.640 -4.908 -0.732 1.00 0.00 C ATOM 922 CD2 PHE A 83 8.060 -4.440 -2.992 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.312 -4.792 -0.360 1.00 0.00 C ATOM 924 CE2 PHE A 83 6.732 -4.324 -2.632 1.00 0.00 C ATOM 925 CZ PHE A 83 6.356 -4.500 -1.316 1.00 0.00 C ATOM 0 H PHE A 83 9.977 -6.887 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 83 11.244 -6.698 -3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.048 -4.142 -1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.574 -4.572 -3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.385 -5.136 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.348 -4.298 -4.023 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.024 -4.929 0.672 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.988 -4.096 -3.380 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.318 -4.410 -1.033 1.00 0.00 H new ATOM 935 N LEU A 84 13.436 -5.764 -2.220 1.00 0.00 N ATOM 936 CA LEU A 84 14.768 -5.624 -1.632 1.00 0.00 C ATOM 937 C LEU A 84 15.304 -4.200 -1.788 1.00 0.00 C ATOM 938 O LEU A 84 15.644 -3.768 -2.888 1.00 0.00 O ATOM 939 CB LEU A 84 15.744 -6.616 -2.268 1.00 0.00 C ATOM 940 CG LEU A 84 17.224 -6.352 -1.980 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.500 -6.436 -0.488 1.00 0.00 C ATOM 942 CD2 LEU A 84 18.100 -7.332 -2.744 1.00 0.00 C ATOM 0 H LEU A 84 13.387 -5.540 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 84 14.678 -5.840 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.496 -7.619 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.594 -6.607 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 84 17.466 -5.344 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.557 -6.246 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 84 16.900 -5.692 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.241 -7.431 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.149 -7.129 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.857 -8.350 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 84 17.923 -7.221 -3.814 1.00 0.00 H new ATOM 1014 N GLN A 88 16.956 -3.736 3.664 1.00 0.00 N ATOM 1015 CA GLN A 88 16.848 -5.192 3.624 1.00 0.00 C ATOM 1016 C GLN A 88 15.612 -5.624 2.844 1.00 0.00 C ATOM 1017 O GLN A 88 15.008 -4.820 2.132 1.00 0.00 O ATOM 1018 CB GLN A 88 16.796 -5.760 5.048 1.00 0.00 C ATOM 1019 CG GLN A 88 17.584 -7.048 5.216 1.00 0.00 C ATOM 1020 CD GLN A 88 18.656 -6.944 6.284 1.00 0.00 C ATOM 1021 OE1 GLN A 88 18.356 -6.776 7.464 1.00 0.00 O ATOM 1022 NE2 GLN A 88 19.916 -7.048 5.868 1.00 0.00 N ATOM 0 HA GLN A 88 17.729 -5.584 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.182 -5.014 5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.756 -5.941 5.321 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.900 -7.857 5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.048 -7.312 4.266 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.116 -7.187 4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.681 -6.989 6.540 1.00 0.00 H new ATOM 1031 N ALA A 89 15.240 -6.892 2.980 1.00 0.00 N ATOM 1032 CA ALA A 89 14.076 -7.428 2.280 1.00 0.00 C ATOM 1033 C ALA A 89 12.796 -7.192 3.072 1.00 0.00 C ATOM 1034 O ALA A 89 12.696 -7.576 4.240 1.00 0.00 O ATOM 1035 CB ALA A 89 14.264 -8.912 2.008 1.00 0.00 C ATOM 0 H ALA A 89 15.727 -7.569 3.568 1.00 0.00 H new ATOM 0 HA ALA A 89 13.983 -6.902 1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.389 -9.300 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.150 -9.059 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.387 -9.442 2.952 1.00 0.00 H new ATOM 1041 N GLU A 90 11.820 -6.560 2.428 1.00 0.00 N ATOM 1042 CA GLU A 90 10.536 -6.276 3.068 1.00 0.00 C ATOM 1043 C GLU A 90 9.424 -7.092 2.420 1.00 0.00 C ATOM 1044 O GLU A 90 9.236 -7.052 1.204 1.00 0.00 O ATOM 1045 CB GLU A 90 10.216 -4.784 2.976 1.00 0.00 C ATOM 1046 CG GLU A 90 9.456 -4.252 4.180 1.00 0.00 C ATOM 1047 CD GLU A 90 10.144 -3.068 4.828 1.00 0.00 C ATOM 1048 OE1 GLU A 90 11.344 -3.180 5.152 1.00 0.00 O ATOM 1049 OE2 GLU A 90 9.484 -2.020 5.008 1.00 0.00 O ATOM 0 H GLU A 90 11.892 -6.234 1.464 1.00 0.00 H new ATOM 0 HA GLU A 90 10.606 -6.556 4.119 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.147 -4.227 2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.629 -4.601 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.452 -3.960 3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.344 -5.049 4.915 1.00 0.00 H new ATOM 1056 N THR A 91 8.688 -7.840 3.240 1.00 0.00 N ATOM 1057 CA THR A 91 7.600 -8.672 2.740 1.00 0.00 C ATOM 1058 C THR A 91 6.264 -7.940 2.812 1.00 0.00 C ATOM 1059 O THR A 91 5.832 -7.512 3.884 1.00 0.00 O ATOM 1060 CB THR A 91 7.524 -9.968 3.536 1.00 0.00 C ATOM 1061 OG1 THR A 91 6.484 -10.800 3.044 1.00 0.00 O ATOM 1062 CG2 THR A 91 7.276 -9.744 5.008 1.00 0.00 C ATOM 0 H THR A 91 8.826 -7.886 4.250 1.00 0.00 H new ATOM 0 HA THR A 91 7.806 -8.901 1.694 1.00 0.00 H new ATOM 0 HB THR A 91 8.497 -10.443 3.414 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.452 -11.628 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.232 -10.705 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 91 8.086 -9.146 5.427 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.331 -9.218 5.142 1.00 0.00 H new ATOM 1070 N LYS A 92 5.608 -7.808 1.664 1.00 0.00 N ATOM 1071 CA LYS A 92 4.316 -7.140 1.584 1.00 0.00 C ATOM 1072 C LYS A 92 3.212 -8.156 1.328 1.00 0.00 C ATOM 1073 O LYS A 92 3.436 -9.184 0.684 1.00 0.00 O ATOM 1074 CB LYS A 92 4.340 -6.084 0.472 1.00 0.00 C ATOM 1075 CG LYS A 92 3.016 -5.364 0.276 1.00 0.00 C ATOM 1076 CD LYS A 92 2.912 -4.140 1.172 1.00 0.00 C ATOM 1077 CE LYS A 92 3.188 -2.856 0.404 1.00 0.00 C ATOM 1078 NZ LYS A 92 4.256 -2.040 1.052 1.00 0.00 N ATOM 0 H LYS A 92 5.954 -8.158 0.771 1.00 0.00 H new ATOM 0 HA LYS A 92 4.115 -6.644 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.112 -5.349 0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.623 -6.564 -0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.915 -5.063 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.194 -6.046 0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.916 -4.094 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.620 -4.231 1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.485 -3.100 -0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.272 -2.269 0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.415 -1.174 0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.962 -1.786 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.137 -2.591 1.093 1.00 0.00 H new ATOM 1092 N ILE A 93 2.020 -7.880 1.840 1.00 0.00 N ATOM 1093 CA ILE A 93 0.888 -8.784 1.668 1.00 0.00 C ATOM 1094 C ILE A 93 -0.132 -8.232 0.684 1.00 0.00 C ATOM 1095 O ILE A 93 -0.552 -7.080 0.780 1.00 0.00 O ATOM 1096 CB ILE A 93 0.188 -9.068 3.012 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.212 -9.488 4.068 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.880 -10.136 2.844 1.00 0.00 C ATOM 1099 CD1 ILE A 93 0.884 -8.996 5.460 1.00 0.00 C ATOM 0 H ILE A 93 1.811 -7.039 2.377 1.00 0.00 H new ATOM 0 HA ILE A 93 1.294 -9.714 1.269 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.298 -8.152 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.280 -10.576 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.193 -9.111 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.362 -10.322 3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.624 -9.796 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.421 -11.057 2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.653 -9.332 6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.844 -7.907 5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.083 -9.394 5.768 1.00 0.00 H new ATOM 1111 N MET A 94 -0.540 -9.076 -0.264 1.00 0.00 N ATOM 1112 CA MET A 94 -1.524 -8.696 -1.268 1.00 0.00 C ATOM 1113 C MET A 94 -2.512 -9.836 -1.488 1.00 0.00 C ATOM 1114 O MET A 94 -2.124 -10.928 -1.900 1.00 0.00 O ATOM 1115 CB MET A 94 -0.832 -8.336 -2.584 1.00 0.00 C ATOM 1116 CG MET A 94 -1.072 -6.900 -3.020 1.00 0.00 C ATOM 1117 SD MET A 94 -1.284 -6.740 -4.804 1.00 0.00 S ATOM 1118 CE MET A 94 0.424 -6.744 -5.348 1.00 0.00 C ATOM 0 H MET A 94 -0.199 -10.033 -0.354 1.00 0.00 H new ATOM 0 HA MET A 94 -2.067 -7.821 -0.911 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.240 -8.501 -2.479 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.183 -9.009 -3.366 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.959 -6.515 -2.517 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.232 -6.283 -2.701 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.460 -6.652 -6.433 1.00 0.00 H new ATOM 0 HE2 MET A 94 0.952 -5.905 -4.894 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.899 -7.678 -5.047 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.776 -9.588 -1.188 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.804 -10.608 -1.336 1.00 0.00 C ATOM 1130 C VAL A 95 -5.696 -10.360 -2.548 1.00 0.00 C ATOM 1131 O VAL A 95 -6.124 -9.236 -2.800 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.676 -10.684 -0.068 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.480 -9.404 0.112 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.592 -11.900 -0.116 1.00 0.00 C ATOM 0 H VAL A 95 -4.116 -8.691 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.287 -11.555 -1.487 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.017 -10.791 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.088 -9.480 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.800 -8.557 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.128 -9.257 -0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.199 -11.934 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.243 -11.831 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.990 -12.806 -0.184 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.984 -11.428 -3.288 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.836 -11.336 -4.468 1.00 0.00 C ATOM 1146 C LEU A 96 -8.008 -12.308 -4.352 1.00 0.00 C ATOM 1147 O LEU A 96 -7.816 -13.524 -4.340 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.032 -11.632 -5.736 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.788 -10.764 -5.928 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -3.908 -11.332 -7.032 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.180 -9.328 -6.236 1.00 0.00 C ATOM 0 H LEU A 96 -5.639 -12.367 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.225 -10.320 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.728 -12.679 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.684 -11.503 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.217 -10.768 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.027 -10.702 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.597 -12.342 -6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.469 -11.359 -7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.281 -8.726 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.774 -9.301 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.767 -8.926 -5.410 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.216 -11.764 -4.268 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.416 -12.588 -4.144 1.00 0.00 C ATOM 1165 C GLN A 97 -10.992 -12.900 -5.524 1.00 0.00 C ATOM 1166 O GLN A 97 -11.172 -12.000 -6.352 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.464 -11.868 -3.288 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.868 -12.644 -2.048 1.00 0.00 C ATOM 1169 CD GLN A 97 -10.956 -12.376 -0.868 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -9.744 -12.216 -1.028 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -11.532 -12.324 0.328 1.00 0.00 N ATOM 0 H GLN A 97 -9.392 -10.759 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.145 -13.526 -3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.071 -10.897 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.350 -11.680 -3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.891 -12.383 -1.778 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.860 -13.710 -2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.539 -12.462 0.416 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.967 -12.146 1.159 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.288 -14.184 -5.796 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.840 -14.616 -7.084 1.00 0.00 C ATOM 1182 C PRO A 98 -13.080 -13.824 -7.476 1.00 0.00 C ATOM 1183 O PRO A 98 -14.024 -13.696 -6.700 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.196 -16.096 -6.852 1.00 0.00 C ATOM 1185 CG PRO A 98 -12.108 -16.308 -5.380 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.104 -15.316 -4.884 1.00 0.00 C ATOM 0 HA PRO A 98 -11.133 -14.461 -7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.197 -16.320 -7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.507 -16.752 -7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.077 -16.155 -4.904 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.797 -17.327 -5.150 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.291 -15.035 -3.848 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.089 -15.711 -4.929 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.060 -13.292 -8.692 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.176 -12.508 -9.200 1.00 0.00 C ATOM 1196 C ALA A 99 -15.224 -13.400 -9.856 1.00 0.00 C ATOM 1197 O ALA A 99 -16.384 -13.416 -9.444 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.680 -11.464 -10.192 1.00 0.00 C ATOM 0 H ALA A 99 -12.282 -13.390 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.643 -12.002 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.525 -10.885 -10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.974 -10.798 -9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.186 -11.961 -11.027 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.812 -14.140 -10.876 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.728 -15.024 -11.572 1.00 0.00 C ATOM 1206 C GLY A 100 -15.032 -15.888 -12.604 1.00 0.00 C ATOM 1207 O GLY A 100 -15.372 -17.056 -12.776 1.00 0.00 O ATOM 0 H GLY A 100 -13.857 -14.144 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.231 -15.664 -10.847 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.499 -14.430 -12.062 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.056 -15.308 -13.296 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.312 -16.036 -14.320 1.00 0.00 C ATOM 1213 C ALA A 101 -11.920 -16.416 -13.820 1.00 0.00 C ATOM 1214 O ALA A 101 -11.268 -15.632 -13.132 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.208 -15.200 -15.588 1.00 0.00 C ATOM 0 H ALA A 101 -13.762 -14.340 -13.168 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.853 -16.955 -14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.651 -15.753 -16.344 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.208 -14.980 -15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.690 -14.267 -15.367 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.452 -17.632 -14.156 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.132 -18.116 -13.736 1.00 0.00 C ATOM 1223 C PRO A 102 -9.020 -17.104 -13.996 1.00 0.00 C ATOM 1224 O PRO A 102 -8.400 -17.108 -15.056 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.932 -19.360 -14.600 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.312 -19.860 -14.824 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.168 -18.632 -14.972 1.00 0.00 C ATOM 0 HA PRO A 102 -10.090 -18.304 -12.663 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.436 -19.119 -15.540 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.314 -20.103 -14.095 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.363 -20.483 -15.717 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.647 -20.473 -13.988 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.251 -18.320 -16.013 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.182 -18.800 -14.608 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.772 -16.244 -13.012 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.728 -15.240 -13.152 1.00 0.00 C ATOM 1237 C GLY A 103 -8.256 -13.820 -13.048 1.00 0.00 C ATOM 1238 O GLY A 103 -7.580 -12.872 -13.440 1.00 0.00 O ATOM 0 H GLY A 103 -9.272 -16.223 -12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.973 -15.399 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.234 -15.369 -14.115 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.464 -13.676 -12.516 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.076 -12.360 -12.352 1.00 0.00 C ATOM 1244 C HIS A 104 -10.400 -12.112 -10.888 1.00 0.00 C ATOM 1245 O HIS A 104 -11.056 -12.932 -10.244 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.348 -12.256 -13.196 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.628 -10.868 -13.688 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.280 -9.664 -13.180 1.00 0.00 N flip ATOM 1249 CD2 HIS A 104 -12.352 -10.608 -14.836 1.00 0.00 C flip ATOM 1250 CE1 HIS A 104 -11.792 -8.708 -14.024 1.00 0.00 C flip ATOM 1251 NE2 HIS A 104 -12.432 -9.304 -15.012 1.00 0.00 N flip ATOM 0 H HIS A 104 -10.040 -14.453 -12.191 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.369 -11.603 -12.690 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.262 -12.926 -14.052 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.196 -12.601 -12.605 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.784 -11.355 -15.486 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.687 -7.640 -13.899 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.908 -8.835 -15.782 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.920 -10.992 -10.356 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.152 -10.668 -8.952 1.00 0.00 C ATOM 1262 C TYR A 105 -10.476 -9.196 -8.772 1.00 0.00 C ATOM 1263 O TYR A 105 -10.276 -8.384 -9.676 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.916 -11.032 -8.132 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.092 -12.136 -8.752 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.580 -13.432 -8.824 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.832 -11.876 -9.280 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.832 -14.444 -9.396 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.080 -12.880 -9.856 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.584 -14.164 -9.912 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.836 -15.168 -10.484 1.00 0.00 O ATOM 0 H TYR A 105 -9.374 -10.300 -10.869 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.008 -11.246 -8.604 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.293 -10.146 -8.014 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.228 -11.338 -7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.560 -13.654 -8.427 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.435 -10.872 -9.239 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.223 -15.450 -9.439 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.103 -12.662 -10.261 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.983 -14.802 -10.799 1.00 0.00 H new ATOM 1281 N THR A 106 -10.984 -8.856 -7.592 1.00 0.00 N ATOM 1282 CA THR A 106 -11.344 -7.476 -7.280 1.00 0.00 C ATOM 1283 C THR A 106 -10.620 -7.004 -6.020 1.00 0.00 C ATOM 1284 O THR A 106 -10.744 -7.608 -4.956 1.00 0.00 O ATOM 1285 CB THR A 106 -12.856 -7.348 -7.092 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.388 -8.516 -6.492 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.600 -7.120 -8.392 1.00 0.00 C ATOM 0 H THR A 106 -11.156 -9.517 -6.835 1.00 0.00 H new ATOM 0 HA THR A 106 -11.038 -6.847 -8.116 1.00 0.00 H new ATOM 0 HB THR A 106 -12.997 -6.477 -6.451 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.356 -8.414 -6.379 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.668 -7.038 -8.190 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.247 -6.200 -8.857 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.421 -7.958 -9.065 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.868 -5.916 -6.152 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.128 -5.356 -5.028 1.00 0.00 C ATOM 1297 C TYR A 107 -9.628 -3.956 -4.688 1.00 0.00 C ATOM 1298 O TYR A 107 -8.932 -2.964 -4.908 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.632 -5.316 -5.348 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.748 -5.244 -4.124 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.716 -6.288 -3.208 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.944 -4.136 -3.888 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.908 -6.228 -2.088 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -5.136 -4.068 -2.768 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.120 -5.116 -1.872 1.00 0.00 C ATOM 1306 OH TYR A 107 -4.316 -5.052 -0.760 1.00 0.00 O ATOM 0 H TYR A 107 -9.755 -5.405 -7.027 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.290 -5.997 -4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.369 -6.204 -5.923 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.429 -4.454 -5.983 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.332 -7.160 -3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.950 -3.315 -4.590 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.894 -7.048 -1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.520 -3.198 -2.596 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.826 -4.203 -0.759 1.00 0.00 H new ATOM 1316 N SER A 108 -10.840 -3.884 -4.148 1.00 0.00 N ATOM 1317 CA SER A 108 -11.436 -2.604 -3.780 1.00 0.00 C ATOM 1318 C SER A 108 -11.000 -2.184 -2.380 1.00 0.00 C ATOM 1319 O SER A 108 -10.580 -3.016 -1.576 1.00 0.00 O ATOM 1320 CB SER A 108 -12.964 -2.692 -3.844 1.00 0.00 C ATOM 1321 OG SER A 108 -13.556 -1.420 -3.664 1.00 0.00 O ATOM 0 H SER A 108 -11.428 -4.695 -3.956 1.00 0.00 H new ATOM 0 HA SER A 108 -11.091 -1.853 -4.491 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.267 -3.105 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.324 -3.376 -3.076 1.00 0.00 H new ATOM 0 HG SER A 108 -14.531 -1.504 -3.711 1.00 0.00 H new ATOM 1388 N SER A 114 -10.076 4.548 -4.468 1.00 0.00 N ATOM 1389 CA SER A 114 -8.888 3.732 -4.260 1.00 0.00 C ATOM 1390 C SER A 114 -9.160 2.256 -4.548 1.00 0.00 C ATOM 1391 O SER A 114 -8.780 1.376 -3.772 1.00 0.00 O ATOM 1392 CB SER A 114 -8.396 3.924 -2.828 1.00 0.00 C ATOM 1393 OG SER A 114 -7.240 3.152 -2.560 1.00 0.00 O ATOM 0 HA SER A 114 -8.115 4.054 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.176 4.978 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.187 3.647 -2.132 1.00 0.00 H new ATOM 0 HG SER A 114 -7.427 2.208 -2.746 1.00 0.00 H new ATOM 1399 N ILE A 115 -9.824 2.000 -5.672 1.00 0.00 N ATOM 1400 CA ILE A 115 -10.156 0.640 -6.076 1.00 0.00 C ATOM 1401 C ILE A 115 -9.292 0.196 -7.256 1.00 0.00 C ATOM 1402 O ILE A 115 -9.004 0.984 -8.156 1.00 0.00 O ATOM 1403 CB ILE A 115 -11.640 0.512 -6.468 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -12.528 1.208 -5.432 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -12.028 -0.952 -6.616 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.008 1.100 -5.732 1.00 0.00 C ATOM 0 H ILE A 115 -10.143 2.720 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.961 -0.002 -5.217 1.00 0.00 H new ATOM 0 HB ILE A 115 -11.789 1.002 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.332 0.777 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.253 2.261 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.080 -1.023 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.416 -1.414 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.866 -1.469 -5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.575 1.616 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.217 1.557 -6.699 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.299 0.050 -5.756 1.00 0.00 H new ATOM 1418 N HIS A 116 -8.888 -1.072 -7.244 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.064 -1.616 -8.316 1.00 0.00 C ATOM 1420 C HIS A 116 -8.416 -3.072 -8.596 1.00 0.00 C ATOM 1421 O HIS A 116 -8.704 -3.840 -7.680 1.00 0.00 O ATOM 1422 CB HIS A 116 -6.580 -1.500 -7.952 1.00 0.00 C ATOM 1423 CG HIS A 116 -5.948 -0.228 -8.420 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -5.576 0.788 -7.564 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.620 0.196 -9.668 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.052 1.780 -8.260 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.064 1.444 -9.540 1.00 0.00 N ATOM 0 H HIS A 116 -9.117 -1.738 -6.506 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.261 -1.037 -9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.473 -1.573 -6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.041 -2.344 -8.383 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -5.688 0.775 -6.550 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.769 -0.348 -10.589 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.677 2.708 -7.854 1.00 0.00 H new ATOM 1436 N SER A 117 -8.392 -3.448 -9.872 1.00 0.00 N ATOM 1437 CA SER A 117 -8.708 -4.812 -10.276 1.00 0.00 C ATOM 1438 C SER A 117 -7.680 -5.336 -11.272 1.00 0.00 C ATOM 1439 O SER A 117 -7.176 -4.584 -12.108 1.00 0.00 O ATOM 1440 CB SER A 117 -10.108 -4.872 -10.888 1.00 0.00 C ATOM 1441 OG SER A 117 -10.784 -6.056 -10.508 1.00 0.00 O ATOM 0 H SER A 117 -8.156 -2.825 -10.644 1.00 0.00 H new ATOM 0 HA SER A 117 -8.680 -5.444 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.684 -4.003 -10.569 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.035 -4.825 -11.975 1.00 0.00 H new ATOM 0 HG SER A 117 -10.133 -6.719 -10.198 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.376 -6.624 -11.180 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.404 -7.244 -12.080 1.00 0.00 C ATOM 1449 C VAL A 118 -6.944 -8.548 -12.656 1.00 0.00 C ATOM 1450 O VAL A 118 -7.656 -9.292 -11.980 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.068 -7.512 -11.364 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.264 -8.460 -10.196 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.040 -8.068 -12.340 1.00 0.00 C ATOM 0 H VAL A 118 -7.785 -7.260 -10.495 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.229 -6.542 -12.895 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.694 -6.565 -10.974 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.307 -8.635 -9.705 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.962 -8.020 -9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.664 -9.407 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.102 -8.251 -11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.408 -9.003 -12.763 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.873 -7.348 -13.142 1.00 0.00 H new ATOM 1463 N SER A 119 -6.600 -8.820 -13.912 1.00 0.00 N ATOM 1464 CA SER A 119 -7.048 -10.032 -14.580 1.00 0.00 C ATOM 1465 C SER A 119 -5.888 -10.728 -15.284 1.00 0.00 C ATOM 1466 O SER A 119 -4.792 -10.176 -15.392 1.00 0.00 O ATOM 1467 CB SER A 119 -8.148 -9.700 -15.592 1.00 0.00 C ATOM 1468 OG SER A 119 -9.260 -9.100 -14.960 1.00 0.00 O ATOM 0 H SER A 119 -6.012 -8.215 -14.485 1.00 0.00 H new ATOM 0 HA SER A 119 -7.447 -10.708 -13.824 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.754 -9.028 -16.354 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.464 -10.610 -16.102 1.00 0.00 H new ATOM 0 HG SER A 119 -9.489 -9.605 -14.152 1.00 0.00 H new ATOM 1474 N VAL A 120 -6.136 -11.944 -15.764 1.00 0.00 N ATOM 1475 CA VAL A 120 -5.112 -12.716 -16.456 1.00 0.00 C ATOM 1476 C VAL A 120 -5.240 -12.560 -17.968 1.00 0.00 C ATOM 1477 O VAL A 120 -6.304 -12.796 -18.540 1.00 0.00 O ATOM 1478 CB VAL A 120 -5.192 -14.212 -16.092 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.920 -14.416 -14.612 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -6.544 -14.792 -16.480 1.00 0.00 C ATOM 0 H VAL A 120 -7.038 -12.414 -15.686 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.146 -12.326 -16.133 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.425 -14.743 -16.656 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.981 -15.478 -14.374 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.923 -14.047 -14.371 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.660 -13.870 -14.027 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.577 -15.848 -16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.334 -14.259 -15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.691 -14.684 -17.555 1.00 0.00 H new ATOM 1490 N VAL A 121 -4.144 -12.164 -18.612 1.00 0.00 N ATOM 1491 CA VAL A 121 -4.136 -11.980 -20.056 1.00 0.00 C ATOM 1492 C VAL A 121 -3.672 -13.244 -20.772 1.00 0.00 C ATOM 1493 O VAL A 121 -4.384 -13.784 -21.616 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.220 -10.804 -20.468 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.332 -10.536 -21.960 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.564 -9.556 -19.668 1.00 0.00 C ATOM 0 H VAL A 121 -3.254 -11.966 -18.155 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.161 -11.756 -20.351 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.188 -11.077 -20.249 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.680 -9.705 -22.230 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.033 -11.426 -22.513 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.363 -10.284 -22.208 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.910 -8.738 -19.970 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.602 -9.279 -19.854 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.427 -9.756 -18.605 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.476 -13.716 -20.424 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.928 -14.920 -21.036 1.00 0.00 C ATOM 1508 C GLU A 122 -0.592 -15.296 -20.400 1.00 0.00 C ATOM 1509 O GLU A 122 0.164 -14.436 -19.956 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.744 -14.712 -22.540 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.728 -13.640 -22.892 1.00 0.00 C ATOM 1512 CD GLU A 122 0.160 -14.036 -24.056 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -0.380 -14.460 -25.096 1.00 0.00 O ATOM 1514 OE2 GLU A 122 1.400 -13.920 -23.920 1.00 0.00 O ATOM 0 H GLU A 122 -1.872 -13.284 -19.725 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.633 -15.734 -20.869 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.435 -15.654 -22.992 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.705 -14.447 -22.981 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.251 -12.716 -23.137 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.107 -13.433 -22.020 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.312 -16.596 -20.356 1.00 0.00 N ATOM 1522 CA ALA A 123 0.928 -17.092 -19.776 1.00 0.00 C ATOM 1523 C ALA A 123 1.624 -18.064 -20.724 1.00 0.00 C ATOM 1524 O ALA A 123 1.008 -18.588 -21.652 1.00 0.00 O ATOM 1525 CB ALA A 123 0.652 -17.764 -18.440 1.00 0.00 C ATOM 0 H ALA A 123 -0.929 -17.324 -20.716 1.00 0.00 H new ATOM 0 HA ALA A 123 1.592 -16.243 -19.614 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.587 -18.130 -18.017 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.202 -17.044 -17.757 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.032 -18.600 -18.588 1.00 0.00 H new ATOM 1531 N ASN A 124 2.908 -18.300 -20.488 1.00 0.00 N ATOM 1532 CA ASN A 124 3.684 -19.208 -21.324 1.00 0.00 C ATOM 1533 C ASN A 124 3.556 -20.644 -20.832 1.00 0.00 C ATOM 1534 O ASN A 124 4.548 -21.276 -20.464 1.00 0.00 O ATOM 1535 CB ASN A 124 5.156 -18.788 -21.340 1.00 0.00 C ATOM 1536 CG ASN A 124 5.820 -19.056 -22.680 1.00 0.00 C ATOM 1537 OD1 ASN A 124 6.788 -19.808 -22.760 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.296 -18.440 -23.732 1.00 0.00 N ATOM 0 H ASN A 124 3.435 -17.875 -19.725 1.00 0.00 H new ATOM 0 HA ASN A 124 3.289 -19.156 -22.338 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.231 -17.726 -21.107 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.693 -19.325 -20.558 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.698 -18.582 -24.659 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.491 -17.825 -23.614 1.00 0.00 H new ATOM 1545 N TYR A 125 2.324 -21.156 -20.828 1.00 0.00 N ATOM 1546 CA TYR A 125 2.060 -22.520 -20.376 1.00 0.00 C ATOM 1547 C TYR A 125 2.316 -22.660 -18.880 1.00 0.00 C ATOM 1548 O TYR A 125 1.396 -22.864 -18.096 1.00 0.00 O ATOM 1549 CB TYR A 125 2.916 -23.520 -21.156 1.00 0.00 C ATOM 1550 CG TYR A 125 2.164 -24.252 -22.240 1.00 0.00 C ATOM 1551 CD1 TYR A 125 1.000 -24.956 -21.948 1.00 0.00 C ATOM 1552 CD2 TYR A 125 2.608 -24.236 -23.556 1.00 0.00 C ATOM 1553 CE1 TYR A 125 0.308 -25.628 -22.936 1.00 0.00 C ATOM 1554 CE2 TYR A 125 1.920 -24.908 -24.552 1.00 0.00 C ATOM 1555 CZ TYR A 125 0.772 -25.600 -24.236 1.00 0.00 C ATOM 1556 OH TYR A 125 0.080 -26.264 -25.224 1.00 0.00 O ATOM 0 H TYR A 125 1.495 -20.646 -21.133 1.00 0.00 H new ATOM 0 HA TYR A 125 1.009 -22.738 -20.564 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.757 -22.991 -21.604 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.332 -24.249 -20.460 1.00 0.00 H new ATOM 0 HD1 TYR A 125 0.632 -24.977 -20.933 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.505 -23.690 -23.807 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -0.592 -26.173 -22.693 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.281 -24.890 -25.570 1.00 0.00 H new ATOM 0 HH TYR A 125 0.539 -26.144 -26.082 1.00 0.00 H new ATOM 1566 N ASP A 126 3.580 -22.536 -18.492 1.00 0.00 N ATOM 1567 CA ASP A 126 3.968 -22.644 -17.092 1.00 0.00 C ATOM 1568 C ASP A 126 5.124 -21.696 -16.772 1.00 0.00 C ATOM 1569 O ASP A 126 5.864 -21.908 -15.812 1.00 0.00 O ATOM 1570 CB ASP A 126 4.364 -24.080 -16.752 1.00 0.00 C ATOM 1571 CG ASP A 126 3.344 -25.092 -17.240 1.00 0.00 C ATOM 1572 OD1 ASP A 126 2.396 -25.392 -16.484 1.00 0.00 O ATOM 1573 OD2 ASP A 126 3.492 -25.584 -18.380 1.00 0.00 O ATOM 0 H ASP A 126 4.356 -22.360 -19.131 1.00 0.00 H new ATOM 0 HA ASP A 126 3.108 -22.362 -16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.334 -24.302 -17.197 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.480 -24.176 -15.672 1.00 0.00 H new ATOM 1578 N GLU A 127 5.268 -20.652 -17.584 1.00 0.00 N ATOM 1579 CA GLU A 127 6.332 -19.672 -17.384 1.00 0.00 C ATOM 1580 C GLU A 127 5.848 -18.268 -17.744 1.00 0.00 C ATOM 1581 O GLU A 127 4.832 -18.108 -18.420 1.00 0.00 O ATOM 1582 CB GLU A 127 7.552 -20.032 -18.232 1.00 0.00 C ATOM 1583 CG GLU A 127 8.012 -21.472 -18.056 1.00 0.00 C ATOM 1584 CD GLU A 127 9.012 -21.896 -19.112 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.828 -21.052 -19.532 1.00 0.00 O ATOM 1586 OE2 GLU A 127 8.980 -23.076 -19.520 1.00 0.00 O ATOM 0 H GLU A 127 4.664 -20.463 -18.384 1.00 0.00 H new ATOM 0 HA GLU A 127 6.613 -19.686 -16.331 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.318 -19.860 -19.282 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.373 -19.363 -17.975 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.460 -21.589 -17.069 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.146 -22.133 -18.094 1.00 0.00 H new ATOM 1593 N TYR A 128 6.580 -17.256 -17.284 1.00 0.00 N ATOM 1594 CA TYR A 128 6.216 -15.864 -17.556 1.00 0.00 C ATOM 1595 C TYR A 128 4.760 -15.616 -17.172 1.00 0.00 C ATOM 1596 O TYR A 128 4.100 -16.496 -16.624 1.00 0.00 O ATOM 1597 CB TYR A 128 6.428 -15.540 -19.040 1.00 0.00 C ATOM 1598 CG TYR A 128 7.704 -16.112 -19.616 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.888 -16.096 -18.884 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.724 -16.672 -20.884 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.056 -16.624 -19.408 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.888 -17.200 -21.416 1.00 0.00 C ATOM 1603 CZ TYR A 128 10.048 -17.172 -20.672 1.00 0.00 C ATOM 1604 OH TYR A 128 11.208 -17.696 -21.196 1.00 0.00 O ATOM 0 H TYR A 128 7.425 -17.371 -16.724 1.00 0.00 H new ATOM 0 HA TYR A 128 6.855 -15.214 -16.959 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.581 -15.922 -19.610 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.436 -14.458 -19.168 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.896 -15.666 -17.893 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.815 -16.697 -21.467 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.968 -16.606 -18.829 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.887 -17.631 -22.406 1.00 0.00 H new ATOM 0 HH TYR A 128 11.033 -18.044 -22.095 1.00 0.00 H new ATOM 1614 N ALA A 129 4.260 -14.420 -17.456 1.00 0.00 N ATOM 1615 CA ALA A 129 2.876 -14.088 -17.132 1.00 0.00 C ATOM 1616 C ALA A 129 2.492 -12.708 -17.644 1.00 0.00 C ATOM 1617 O ALA A 129 3.312 -11.792 -17.676 1.00 0.00 O ATOM 1618 CB ALA A 129 2.656 -14.172 -15.628 1.00 0.00 C ATOM 0 H ALA A 129 4.785 -13.670 -17.905 1.00 0.00 H new ATOM 0 HA ALA A 129 2.235 -14.814 -17.631 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.620 -13.922 -15.397 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.870 -15.184 -15.285 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.319 -13.470 -15.123 1.00 0.00 H new ATOM 1624 N LEU A 130 1.232 -12.568 -18.040 1.00 0.00 N ATOM 1625 CA LEU A 130 0.724 -11.300 -18.548 1.00 0.00 C ATOM 1626 C LEU A 130 -0.652 -10.996 -17.968 1.00 0.00 C ATOM 1627 O LEU A 130 -1.616 -11.724 -18.212 1.00 0.00 O ATOM 1628 CB LEU A 130 0.652 -11.328 -20.076 1.00 0.00 C ATOM 1629 CG LEU A 130 2.000 -11.236 -20.796 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.796 -10.044 -20.292 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.784 -12.528 -20.612 1.00 0.00 C ATOM 0 H LEU A 130 0.542 -13.319 -18.019 1.00 0.00 H new ATOM 0 HA LEU A 130 1.412 -10.512 -18.240 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.157 -12.249 -20.383 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.024 -10.502 -20.409 1.00 0.00 H new ATOM 0 HG LEU A 130 1.817 -11.093 -21.861 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.751 -9.996 -20.816 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.235 -9.128 -20.476 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.974 -10.152 -19.222 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.741 -12.450 -21.129 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.958 -12.700 -19.550 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.215 -13.361 -21.026 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.744 -9.920 -17.196 1.00 0.00 N ATOM 1644 CA LEU A 131 -2.004 -9.520 -16.580 1.00 0.00 C ATOM 1645 C LEU A 131 -2.312 -8.060 -16.888 1.00 0.00 C ATOM 1646 O LEU A 131 -1.412 -7.276 -17.184 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.944 -9.732 -15.064 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.964 -11.196 -14.616 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.552 -11.692 -14.360 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.824 -11.360 -13.372 1.00 0.00 C ATOM 0 H LEU A 131 0.042 -9.306 -16.981 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.800 -10.139 -16.994 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.037 -9.263 -14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.788 -9.216 -14.606 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.399 -11.797 -15.415 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.584 -12.734 -14.042 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.034 -11.610 -15.275 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.091 -11.089 -13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.827 -12.407 -13.067 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.418 -10.749 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.844 -11.043 -13.590 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.592 -7.700 -16.820 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.012 -6.332 -17.096 1.00 0.00 C ATOM 1664 C PHE A 132 -4.780 -5.740 -15.920 1.00 0.00 C ATOM 1665 O PHE A 132 -5.784 -6.296 -15.476 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.872 -6.288 -18.360 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.592 -5.108 -19.244 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.240 -3.880 -18.704 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.684 -5.228 -20.616 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -3.988 -2.796 -19.520 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.436 -4.152 -21.440 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.084 -2.932 -20.892 1.00 0.00 C ATOM 0 H PHE A 132 -4.352 -8.335 -16.577 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.116 -5.731 -17.251 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.711 -7.203 -18.930 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.923 -6.273 -18.072 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.162 -3.771 -17.632 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.954 -6.179 -21.050 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.717 -1.844 -19.088 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.516 -4.261 -22.511 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.885 -2.087 -21.535 1.00 0.00 H new ATOM 1682 N SER A 133 -4.296 -4.608 -15.420 1.00 0.00 N ATOM 1683 CA SER A 133 -4.928 -3.932 -14.296 1.00 0.00 C ATOM 1684 C SER A 133 -5.624 -2.652 -14.756 1.00 0.00 C ATOM 1685 O SER A 133 -5.276 -2.084 -15.792 1.00 0.00 O ATOM 1686 CB SER A 133 -3.892 -3.612 -13.216 1.00 0.00 C ATOM 1687 OG SER A 133 -3.396 -2.288 -13.348 1.00 0.00 O ATOM 0 H SER A 133 -3.464 -4.139 -15.778 1.00 0.00 H new ATOM 0 HA SER A 133 -5.679 -4.600 -13.875 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.341 -3.737 -12.231 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.066 -4.320 -13.282 1.00 0.00 H new ATOM 0 HG SER A 133 -3.091 -2.143 -14.268 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.608 -2.208 -13.984 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.352 -0.996 -14.312 1.00 0.00 C ATOM 1695 C ARG A 134 -8.364 -0.668 -13.224 1.00 0.00 C ATOM 1696 O ARG A 134 -8.860 -1.556 -12.532 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.064 -1.152 -15.660 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.664 -2.536 -15.884 1.00 0.00 C ATOM 1699 CD ARG A 134 -10.044 -2.656 -15.252 1.00 0.00 C ATOM 1700 NE ARG A 134 -11.100 -2.212 -16.156 1.00 0.00 N ATOM 1701 CZ ARG A 134 -12.332 -1.892 -15.756 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -12.660 -1.960 -14.472 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -13.236 -1.500 -16.644 1.00 0.00 N ATOM 0 H ARG A 134 -6.910 -2.669 -13.126 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.640 -0.173 -14.381 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.857 -0.407 -15.730 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.356 -0.940 -16.461 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.734 -2.734 -16.954 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.003 -3.293 -15.462 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.223 -3.693 -14.967 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.077 -2.064 -14.338 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.884 -2.142 -17.150 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.968 -2.258 -13.784 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.604 -1.714 -14.173 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.989 -1.443 -17.632 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.178 -1.255 -16.339 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.672 0.616 -13.076 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.624 1.040 -12.068 1.00 0.00 C ATOM 1719 C GLY A 135 -9.708 2.548 -11.948 1.00 0.00 C ATOM 1720 O GLY A 135 -9.600 3.268 -12.944 1.00 0.00 O ATOM 0 H GLY A 135 -8.278 1.371 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.609 0.643 -12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.340 0.617 -11.104 1.00 0.00 H new ATOM 1724 N THR A 136 -9.896 3.032 -10.728 1.00 0.00 N ATOM 1725 CA THR A 136 -9.992 4.464 -10.472 1.00 0.00 C ATOM 1726 C THR A 136 -9.820 4.756 -8.988 1.00 0.00 C ATOM 1727 O THR A 136 -10.780 5.092 -8.292 1.00 0.00 O ATOM 1728 CB THR A 136 -11.340 5.000 -10.964 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.292 3.956 -11.056 1.00 0.00 O ATOM 1730 CG2 THR A 136 -11.256 5.668 -12.320 1.00 0.00 C ATOM 0 H THR A 136 -9.986 2.450 -9.895 1.00 0.00 H new ATOM 0 HA THR A 136 -9.193 4.966 -11.017 1.00 0.00 H new ATOM 0 HB THR A 136 -11.643 5.744 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 136 -13.146 4.319 -11.370 1.00 0.00 H new ATOM 0 HG21 THR A 136 -12.244 6.026 -12.611 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.566 6.510 -12.269 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.898 4.950 -13.058 1.00 0.00 H new ATOM 1738 N LYS A 137 -8.588 4.620 -8.504 1.00 0.00 N ATOM 1739 CA LYS A 137 -8.284 4.856 -7.100 1.00 0.00 C ATOM 1740 C LYS A 137 -8.172 6.356 -6.808 1.00 0.00 C ATOM 1741 O LYS A 137 -8.104 7.176 -7.720 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.004 4.092 -6.720 1.00 0.00 C ATOM 1743 CG LYS A 137 -5.900 4.916 -6.064 1.00 0.00 C ATOM 1744 CD LYS A 137 -5.600 4.404 -4.668 1.00 0.00 C ATOM 1745 CE LYS A 137 -4.316 3.596 -4.628 1.00 0.00 C ATOM 1746 NZ LYS A 137 -3.156 4.416 -4.184 1.00 0.00 N ATOM 0 H LYS A 137 -7.783 4.347 -9.068 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.100 4.481 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.276 3.282 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.599 3.632 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.997 4.873 -6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -6.202 5.962 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.521 5.247 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.429 3.787 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.441 2.749 -3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.114 3.187 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.299 3.827 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.020 5.210 -4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.337 4.785 -3.229 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.304 7.324 -14.348 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.248 6.216 -15.304 1.00 0.00 C ATOM 1807 C ASP A 142 -7.856 5.592 -15.324 1.00 0.00 C ATOM 1808 O ASP A 142 -7.036 5.908 -16.184 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.612 6.700 -16.712 1.00 0.00 C ATOM 1810 CG ASP A 142 -8.924 8.000 -17.076 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -7.800 7.944 -17.620 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -9.504 9.076 -16.816 1.00 0.00 O ATOM 0 HA ASP A 142 -9.970 5.464 -14.988 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.340 5.933 -17.438 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.692 6.833 -16.779 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.596 4.712 -14.364 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.300 4.048 -14.268 1.00 0.00 C ATOM 1819 C PHE A 143 -6.204 2.880 -15.244 1.00 0.00 C ATOM 1820 O PHE A 143 -7.220 2.332 -15.676 1.00 0.00 O ATOM 1821 CB PHE A 143 -6.060 3.556 -12.840 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.180 4.464 -12.032 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -3.872 4.708 -12.424 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -5.660 5.080 -10.888 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.056 5.544 -11.684 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -4.848 5.920 -10.148 1.00 0.00 C ATOM 1827 CZ PHE A 143 -3.548 6.152 -10.548 1.00 0.00 C ATOM 0 H PHE A 143 -8.264 4.442 -13.642 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.532 4.775 -14.530 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.020 3.450 -12.335 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.608 2.565 -12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.486 4.240 -13.318 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.677 4.903 -10.571 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.037 5.720 -11.995 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.231 6.394 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.915 6.810 -9.971 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.976 2.508 -15.588 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.736 1.408 -16.516 1.00 0.00 C ATOM 1839 C ARG A 144 -3.268 0.992 -16.484 1.00 0.00 C ATOM 1840 O ARG A 144 -2.396 1.724 -16.956 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.140 1.812 -17.936 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.084 0.824 -18.608 1.00 0.00 C ATOM 1843 CD ARG A 144 -7.204 1.536 -19.352 1.00 0.00 C ATOM 1844 NE ARG A 144 -7.440 0.956 -20.672 1.00 0.00 N ATOM 1845 CZ ARG A 144 -8.480 1.272 -21.444 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -9.376 2.160 -21.032 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -8.620 0.700 -22.628 1.00 0.00 N ATOM 0 H ARG A 144 -4.128 2.954 -15.237 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.344 0.558 -16.207 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.616 2.792 -17.904 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.242 1.914 -18.545 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.523 0.200 -19.304 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.511 0.159 -17.857 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.120 1.484 -18.764 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.954 2.592 -19.459 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.771 0.270 -21.023 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -9.271 2.605 -20.120 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -10.170 2.398 -21.627 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.933 0.018 -22.949 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.415 0.941 -23.220 1.00 0.00 H new ATOM 1861 N MET A 145 -3.000 -0.180 -15.924 1.00 0.00 N ATOM 1862 CA MET A 145 -1.632 -0.680 -15.832 1.00 0.00 C ATOM 1863 C MET A 145 -1.564 -2.172 -16.172 1.00 0.00 C ATOM 1864 O MET A 145 -2.544 -2.896 -16.020 1.00 0.00 O ATOM 1865 CB MET A 145 -1.068 -0.440 -14.432 1.00 0.00 C ATOM 1866 CG MET A 145 -1.416 0.924 -13.860 1.00 0.00 C ATOM 1867 SD MET A 145 -1.144 1.024 -12.080 1.00 0.00 S ATOM 1868 CE MET A 145 -2.756 0.548 -11.464 1.00 0.00 C ATOM 0 H MET A 145 -3.706 -0.800 -15.528 1.00 0.00 H new ATOM 0 HA MET A 145 -1.029 -0.134 -16.558 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.444 -1.212 -13.761 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.016 -0.545 -14.464 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.816 1.686 -14.358 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.460 1.148 -14.077 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.719 0.458 -10.378 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.489 1.305 -11.741 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.043 -0.410 -11.897 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.400 -2.620 -16.640 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.204 -4.020 -17.008 1.00 0.00 C ATOM 1880 C ALA A 146 0.772 -4.720 -16.064 1.00 0.00 C ATOM 1881 O ALA A 146 1.736 -4.116 -15.604 1.00 0.00 O ATOM 1882 CB ALA A 146 0.276 -4.128 -18.448 1.00 0.00 C ATOM 0 H ALA A 146 0.423 -2.032 -16.773 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.166 -4.524 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.417 -5.177 -18.707 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.467 -3.687 -19.113 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.222 -3.597 -18.557 1.00 0.00 H new ATOM 1888 N THR A 147 0.504 -5.996 -15.784 1.00 0.00 N ATOM 1889 CA THR A 147 1.360 -6.780 -14.896 1.00 0.00 C ATOM 1890 C THR A 147 2.036 -7.924 -15.656 1.00 0.00 C ATOM 1891 O THR A 147 1.376 -8.700 -16.348 1.00 0.00 O ATOM 1892 CB THR A 147 0.548 -7.340 -13.724 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.772 -6.824 -13.732 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.152 -7.024 -12.372 1.00 0.00 C ATOM 0 H THR A 147 -0.296 -6.506 -16.158 1.00 0.00 H new ATOM 0 HA THR A 147 2.134 -6.118 -14.507 1.00 0.00 H new ATOM 0 HB THR A 147 0.551 -8.421 -13.865 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.273 -7.196 -12.976 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.528 -7.449 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.153 -7.452 -12.312 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.211 -5.943 -12.243 1.00 0.00 H new ATOM 1902 N LEU A 148 3.348 -8.020 -15.512 1.00 0.00 N ATOM 1903 CA LEU A 148 4.132 -9.060 -16.172 1.00 0.00 C ATOM 1904 C LEU A 148 5.116 -9.676 -15.184 1.00 0.00 C ATOM 1905 O LEU A 148 5.884 -8.968 -14.536 1.00 0.00 O ATOM 1906 CB LEU A 148 4.872 -8.484 -17.392 1.00 0.00 C ATOM 1907 CG LEU A 148 6.216 -9.148 -17.736 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.020 -10.624 -18.048 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.864 -8.444 -18.920 1.00 0.00 C ATOM 0 H LEU A 148 3.901 -7.384 -14.938 1.00 0.00 H new ATOM 0 HA LEU A 148 3.458 -9.841 -16.524 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.217 -8.562 -18.260 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.047 -7.422 -17.219 1.00 0.00 H new ATOM 0 HG LEU A 148 6.873 -9.061 -16.871 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.982 -11.076 -18.289 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.591 -11.125 -17.181 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.346 -10.730 -18.898 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.815 -8.924 -19.153 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.204 -8.506 -19.786 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.038 -7.397 -18.670 1.00 0.00 H new ATOM 1921 N TYR A 149 5.088 -10.996 -15.076 1.00 0.00 N ATOM 1922 CA TYR A 149 5.976 -11.700 -14.168 1.00 0.00 C ATOM 1923 C TYR A 149 7.172 -12.276 -14.916 1.00 0.00 C ATOM 1924 O TYR A 149 7.256 -12.172 -16.140 1.00 0.00 O ATOM 1925 CB TYR A 149 5.192 -12.752 -13.412 1.00 0.00 C ATOM 1926 CG TYR A 149 4.248 -12.092 -12.444 1.00 0.00 C ATOM 1927 CD1 TYR A 149 2.968 -11.720 -12.824 1.00 0.00 C ATOM 1928 CD2 TYR A 149 4.664 -11.792 -11.160 1.00 0.00 C ATOM 1929 CE1 TYR A 149 2.124 -11.076 -11.948 1.00 0.00 C ATOM 1930 CE2 TYR A 149 3.824 -11.152 -10.268 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.552 -10.796 -10.668 1.00 0.00 C ATOM 1932 OH TYR A 149 1.716 -10.152 -9.788 1.00 0.00 O ATOM 0 H TYR A 149 4.460 -11.600 -15.606 1.00 0.00 H new ATOM 0 HA TYR A 149 6.384 -11.003 -13.436 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.633 -13.374 -14.111 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.875 -13.411 -12.875 1.00 0.00 H new ATOM 0 HD1 TYR A 149 2.627 -11.939 -13.825 1.00 0.00 H new ATOM 0 HD2 TYR A 149 5.662 -12.062 -10.849 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.131 -10.791 -12.262 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.161 -10.932 -9.266 1.00 0.00 H new ATOM 0 HH TYR A 149 0.785 -10.376 -9.997 1.00 0.00 H new ATOM 1942 N SER A 150 8.128 -12.820 -14.176 1.00 0.00 N ATOM 1943 CA SER A 150 9.348 -13.332 -14.792 1.00 0.00 C ATOM 1944 C SER A 150 9.476 -14.852 -14.748 1.00 0.00 C ATOM 1945 O SER A 150 8.596 -15.564 -14.264 1.00 0.00 O ATOM 1946 CB SER A 150 10.560 -12.696 -14.108 1.00 0.00 C ATOM 1947 OG SER A 150 10.844 -11.424 -14.660 1.00 0.00 O ATOM 0 H SER A 150 8.086 -12.918 -13.162 1.00 0.00 H new ATOM 0 HA SER A 150 9.301 -13.062 -15.847 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.369 -12.598 -13.039 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.428 -13.346 -14.219 1.00 0.00 H new ATOM 0 HG SER A 150 11.813 -11.279 -14.667 1.00 0.00 H new ATOM 1953 N ARG A 151 10.608 -15.320 -15.276 1.00 0.00 N ATOM 1954 CA ARG A 151 10.924 -16.736 -15.328 1.00 0.00 C ATOM 1955 C ARG A 151 12.380 -16.972 -15.720 1.00 0.00 C ATOM 1956 O ARG A 151 12.720 -18.000 -16.308 1.00 0.00 O ATOM 1957 CB ARG A 151 9.988 -17.476 -16.280 1.00 0.00 C ATOM 1958 CG ARG A 151 9.492 -18.808 -15.732 1.00 0.00 C ATOM 1959 CD ARG A 151 10.320 -19.972 -16.256 1.00 0.00 C ATOM 1960 NE ARG A 151 10.116 -21.184 -15.472 1.00 0.00 N ATOM 1961 CZ ARG A 151 10.928 -22.240 -15.516 1.00 0.00 C ATOM 1962 NH1 ARG A 151 11.992 -22.236 -16.308 1.00 0.00 N ATOM 1963 NH2 ARG A 151 10.672 -23.304 -14.772 1.00 0.00 N ATOM 0 H ARG A 151 11.329 -14.721 -15.679 1.00 0.00 H new ATOM 0 HA ARG A 151 10.778 -17.135 -14.324 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.130 -16.841 -16.500 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.506 -17.650 -17.223 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.534 -18.792 -14.643 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.447 -18.950 -16.009 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.057 -20.165 -17.296 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.376 -19.702 -16.239 1.00 0.00 H new ATOM 0 HE ARG A 151 9.305 -21.226 -14.854 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.193 -21.421 -16.888 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.609 -23.047 -16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.853 -23.316 -14.164 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.294 -24.112 -14.806 1.00 0.00 H new ATOM 1977 N THR A 152 13.232 -16.020 -15.376 1.00 0.00 N ATOM 1978 CA THR A 152 14.656 -16.116 -15.668 1.00 0.00 C ATOM 1979 C THR A 152 15.464 -15.296 -14.668 1.00 0.00 C ATOM 1980 O THR A 152 14.904 -14.484 -13.932 1.00 0.00 O ATOM 1981 CB THR A 152 14.948 -15.644 -17.092 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.576 -14.288 -17.256 1.00 0.00 O ATOM 1983 CG2 THR A 152 14.228 -16.452 -18.152 1.00 0.00 C ATOM 0 H THR A 152 12.961 -15.165 -14.890 1.00 0.00 H new ATOM 0 HA THR A 152 14.950 -17.162 -15.581 1.00 0.00 H new ATOM 0 HB THR A 152 16.021 -15.778 -17.226 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.222 -13.713 -16.795 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.480 -16.064 -19.139 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.534 -17.496 -18.084 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.152 -16.378 -17.997 1.00 0.00 H new ATOM 1991 N GLN A 153 16.780 -15.496 -14.652 1.00 0.00 N ATOM 1992 CA GLN A 153 17.644 -14.748 -13.748 1.00 0.00 C ATOM 1993 C GLN A 153 17.420 -13.248 -13.940 1.00 0.00 C ATOM 1994 O GLN A 153 17.284 -12.496 -12.976 1.00 0.00 O ATOM 1995 CB GLN A 153 19.112 -15.100 -13.996 1.00 0.00 C ATOM 1996 CG GLN A 153 19.680 -16.076 -12.980 1.00 0.00 C ATOM 1997 CD GLN A 153 20.672 -15.428 -12.036 1.00 0.00 C ATOM 1998 OE1 GLN A 153 20.480 -14.292 -11.600 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.744 -16.144 -11.720 1.00 0.00 N ATOM 0 H GLN A 153 17.266 -16.164 -15.250 1.00 0.00 H new ATOM 0 HA GLN A 153 17.395 -15.017 -12.721 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.212 -15.527 -14.994 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.705 -14.185 -13.980 1.00 0.00 H new ATOM 0 HG2 GLN A 153 18.863 -16.508 -12.401 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.168 -16.897 -13.505 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.863 -17.081 -12.104 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.449 -15.757 -11.093 1.00 0.00 H new ATOM 2008 N THR A 154 17.364 -12.840 -15.200 1.00 0.00 N ATOM 2009 CA THR A 154 17.140 -11.456 -15.560 1.00 0.00 C ATOM 2010 C THR A 154 15.776 -11.316 -16.228 1.00 0.00 C ATOM 2011 O THR A 154 14.912 -12.180 -16.072 1.00 0.00 O ATOM 2012 CB THR A 154 18.240 -10.980 -16.488 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.420 -11.744 -16.308 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.600 -9.524 -16.308 1.00 0.00 C ATOM 0 H THR A 154 17.473 -13.464 -15.999 1.00 0.00 H new ATOM 0 HA THR A 154 17.156 -10.839 -14.662 1.00 0.00 H new ATOM 0 HB THR A 154 17.836 -11.110 -17.492 1.00 0.00 H new ATOM 0 HG1 THR A 154 20.115 -11.420 -16.918 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.394 -9.256 -17.006 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.723 -8.906 -16.501 1.00 0.00 H new ATOM 0 HG23 THR A 154 18.943 -9.358 -15.287 1.00 0.00 H new ATOM 2022 N LEU A 155 15.580 -10.236 -16.976 1.00 0.00 N ATOM 2023 CA LEU A 155 14.312 -10.016 -17.664 1.00 0.00 C ATOM 2024 C LEU A 155 14.212 -10.904 -18.904 1.00 0.00 C ATOM 2025 O LEU A 155 15.228 -11.284 -19.488 1.00 0.00 O ATOM 2026 CB LEU A 155 14.164 -8.548 -18.052 1.00 0.00 C ATOM 2027 CG LEU A 155 14.996 -8.100 -19.256 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.200 -8.248 -20.540 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.460 -6.660 -19.080 1.00 0.00 C ATOM 0 H LEU A 155 16.276 -9.504 -17.121 1.00 0.00 H new ATOM 0 HA LEU A 155 13.503 -10.280 -16.983 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.113 -8.350 -18.264 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.437 -7.934 -17.194 1.00 0.00 H new ATOM 0 HG LEU A 155 15.876 -8.740 -19.321 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.808 -7.925 -21.385 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.918 -9.292 -20.675 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.301 -7.634 -20.484 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.050 -6.359 -19.946 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.592 -6.007 -18.988 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.070 -6.582 -18.180 1.00 0.00 H new ATOM 2041 N LYS A 156 12.984 -11.224 -19.312 1.00 0.00 N ATOM 2042 CA LYS A 156 12.764 -12.048 -20.488 1.00 0.00 C ATOM 2043 C LYS A 156 12.252 -11.168 -21.628 1.00 0.00 C ATOM 2044 O LYS A 156 11.292 -10.416 -21.460 1.00 0.00 O ATOM 2045 CB LYS A 156 11.764 -13.172 -20.176 1.00 0.00 C ATOM 2046 CG LYS A 156 12.284 -14.220 -19.188 1.00 0.00 C ATOM 2047 CD LYS A 156 11.596 -14.108 -17.828 1.00 0.00 C ATOM 2048 CE LYS A 156 12.132 -12.916 -17.044 1.00 0.00 C ATOM 2049 NZ LYS A 156 11.208 -11.748 -17.112 1.00 0.00 N ATOM 0 H LYS A 156 12.130 -10.923 -18.842 1.00 0.00 H new ATOM 0 HA LYS A 156 13.704 -12.511 -20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.853 -12.730 -19.773 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.493 -13.670 -21.107 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.121 -15.217 -19.597 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.360 -14.099 -19.062 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.520 -14.002 -17.968 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.755 -15.024 -17.259 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.280 -13.203 -16.003 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.108 -12.631 -17.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.690 -10.950 -17.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.363 -12.006 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.926 -11.472 -16.150 1.00 0.00 H new ATOM 2063 N ASP A 157 12.912 -11.240 -22.772 1.00 0.00 N ATOM 2064 CA ASP A 157 12.548 -10.420 -23.928 1.00 0.00 C ATOM 2065 C ASP A 157 11.204 -10.800 -24.524 1.00 0.00 C ATOM 2066 O ASP A 157 10.440 -9.924 -24.936 1.00 0.00 O ATOM 2067 CB ASP A 157 13.620 -10.528 -25.004 1.00 0.00 C ATOM 2068 CG ASP A 157 15.024 -10.468 -24.444 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.572 -11.536 -24.100 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.576 -9.352 -24.344 1.00 0.00 O ATOM 0 H ASP A 157 13.707 -11.859 -22.931 1.00 0.00 H new ATOM 0 HA ASP A 157 12.469 -9.394 -23.568 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.490 -11.465 -25.546 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.487 -9.721 -25.725 1.00 0.00 H new ATOM 2075 N GLU A 158 10.916 -12.088 -24.596 1.00 0.00 N ATOM 2076 CA GLU A 158 9.656 -12.536 -25.172 1.00 0.00 C ATOM 2077 C GLU A 158 8.512 -11.800 -24.512 1.00 0.00 C ATOM 2078 O GLU A 158 7.644 -11.244 -25.188 1.00 0.00 O ATOM 2079 CB GLU A 158 9.492 -14.032 -24.988 1.00 0.00 C ATOM 2080 CG GLU A 158 10.448 -14.864 -25.824 1.00 0.00 C ATOM 2081 CD GLU A 158 10.188 -16.352 -25.708 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.008 -16.756 -25.796 1.00 0.00 O ATOM 2083 OE2 GLU A 158 11.160 -17.112 -25.528 1.00 0.00 O ATOM 0 H GLU A 158 11.528 -12.835 -24.268 1.00 0.00 H new ATOM 0 HA GLU A 158 9.655 -12.321 -26.241 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.638 -14.277 -23.936 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.469 -14.309 -25.241 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.363 -14.566 -26.869 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.472 -14.654 -25.514 1.00 0.00 H new ATOM 2090 N LEU A 159 8.536 -11.760 -23.192 1.00 0.00 N ATOM 2091 CA LEU A 159 7.512 -11.040 -22.456 1.00 0.00 C ATOM 2092 C LEU A 159 7.756 -9.540 -22.560 1.00 0.00 C ATOM 2093 O LEU A 159 6.812 -8.760 -22.632 1.00 0.00 O ATOM 2094 CB LEU A 159 7.416 -11.484 -20.992 1.00 0.00 C ATOM 2095 CG LEU A 159 8.736 -11.732 -20.268 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.268 -10.444 -19.668 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.548 -12.788 -19.192 1.00 0.00 C ATOM 0 H LEU A 159 9.244 -12.212 -22.613 1.00 0.00 H new ATOM 0 HA LEU A 159 6.551 -11.279 -22.911 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.862 -10.724 -20.441 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.827 -12.400 -20.951 1.00 0.00 H new ATOM 0 HG LEU A 159 9.468 -12.095 -20.990 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.210 -10.643 -19.156 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.433 -9.714 -20.461 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.544 -10.048 -18.955 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.495 -12.959 -18.680 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.804 -12.446 -18.473 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.210 -13.718 -19.650 1.00 0.00 H new ATOM 2109 N LYS A 160 9.032 -9.144 -22.588 1.00 0.00 N ATOM 2110 CA LYS A 160 9.384 -7.732 -22.700 1.00 0.00 C ATOM 2111 C LYS A 160 8.760 -7.140 -23.960 1.00 0.00 C ATOM 2112 O LYS A 160 8.192 -6.048 -23.948 1.00 0.00 O ATOM 2113 CB LYS A 160 10.904 -7.584 -22.752 1.00 0.00 C ATOM 2114 CG LYS A 160 11.408 -6.196 -22.408 1.00 0.00 C ATOM 2115 CD LYS A 160 11.124 -5.204 -23.528 1.00 0.00 C ATOM 2116 CE LYS A 160 10.064 -4.196 -23.116 1.00 0.00 C ATOM 2117 NZ LYS A 160 10.660 -3.016 -22.424 1.00 0.00 N ATOM 0 H LYS A 160 9.830 -9.778 -22.535 1.00 0.00 H new ATOM 0 HA LYS A 160 9.002 -7.197 -21.831 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.351 -8.301 -22.063 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.249 -7.845 -23.752 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.934 -5.853 -21.488 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.481 -6.234 -22.218 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.042 -4.681 -23.795 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.793 -5.741 -24.417 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.518 -3.862 -23.998 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.342 -4.677 -22.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.003 -2.673 -21.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.559 -3.292 -21.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.834 -2.259 -23.116 1.00 0.00 H new ATOM 2131 N GLU A 161 8.880 -7.896 -25.040 1.00 0.00 N ATOM 2132 CA GLU A 161 8.360 -7.508 -26.336 1.00 0.00 C ATOM 2133 C GLU A 161 6.840 -7.664 -26.396 1.00 0.00 C ATOM 2134 O GLU A 161 6.128 -6.756 -26.824 1.00 0.00 O ATOM 2135 CB GLU A 161 9.040 -8.380 -27.400 1.00 0.00 C ATOM 2136 CG GLU A 161 8.096 -9.208 -28.264 1.00 0.00 C ATOM 2137 CD GLU A 161 8.832 -10.188 -29.152 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.692 -10.932 -28.628 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.548 -10.220 -30.368 1.00 0.00 O ATOM 0 H GLU A 161 9.346 -8.804 -25.039 1.00 0.00 H new ATOM 0 HA GLU A 161 8.576 -6.455 -26.517 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.631 -7.736 -28.051 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.736 -9.055 -26.902 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.405 -9.753 -27.621 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.496 -8.541 -28.883 1.00 0.00 H new ATOM 2146 N LYS A 162 6.368 -8.832 -25.992 1.00 0.00 N ATOM 2147 CA LYS A 162 4.944 -9.140 -26.020 1.00 0.00 C ATOM 2148 C LYS A 162 4.152 -8.264 -25.060 1.00 0.00 C ATOM 2149 O LYS A 162 2.992 -7.948 -25.320 1.00 0.00 O ATOM 2150 CB LYS A 162 4.720 -10.612 -25.680 1.00 0.00 C ATOM 2151 CG LYS A 162 3.376 -11.144 -26.148 1.00 0.00 C ATOM 2152 CD LYS A 162 3.320 -11.268 -27.664 1.00 0.00 C ATOM 2153 CE LYS A 162 1.912 -11.080 -28.188 1.00 0.00 C ATOM 2154 NZ LYS A 162 1.796 -9.864 -29.044 1.00 0.00 N ATOM 0 H LYS A 162 6.953 -9.589 -25.638 1.00 0.00 H new ATOM 0 HA LYS A 162 4.585 -8.936 -27.029 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.514 -11.206 -26.132 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.798 -10.743 -24.601 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.192 -12.118 -25.696 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.582 -10.479 -25.807 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.979 -10.526 -28.115 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.692 -12.248 -27.963 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.618 -11.958 -28.763 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.220 -11.001 -27.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.817 -9.770 -29.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.052 -9.023 -28.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.438 -9.950 -29.858 1.00 0.00 H new ATOM 2168 N PHE A 163 4.764 -7.872 -23.944 1.00 0.00 N ATOM 2169 CA PHE A 163 4.072 -7.036 -22.976 1.00 0.00 C ATOM 2170 C PHE A 163 4.024 -5.588 -23.452 1.00 0.00 C ATOM 2171 O PHE A 163 3.004 -4.912 -23.320 1.00 0.00 O ATOM 2172 CB PHE A 163 4.728 -7.164 -21.588 1.00 0.00 C ATOM 2173 CG PHE A 163 4.820 -5.876 -20.824 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.692 -4.892 -21.236 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.036 -5.656 -19.704 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.784 -3.700 -20.548 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.124 -4.464 -19.008 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.004 -3.484 -19.432 1.00 0.00 C ATOM 0 H PHE A 163 5.722 -8.117 -23.694 1.00 0.00 H new ATOM 0 HA PHE A 163 3.042 -7.381 -22.885 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.161 -7.883 -20.997 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.731 -7.572 -21.710 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.310 -5.056 -22.107 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.350 -6.421 -19.371 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.468 -2.935 -20.884 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.508 -4.299 -18.137 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.080 -2.553 -18.890 1.00 0.00 H new ATOM 2188 N THR A 164 5.140 -5.120 -24.008 1.00 0.00 N ATOM 2189 CA THR A 164 5.228 -3.752 -24.500 1.00 0.00 C ATOM 2190 C THR A 164 4.528 -3.608 -25.844 1.00 0.00 C ATOM 2191 O THR A 164 3.748 -2.684 -26.052 1.00 0.00 O ATOM 2192 CB THR A 164 6.692 -3.324 -24.624 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.404 -3.624 -23.440 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.860 -1.848 -24.904 1.00 0.00 C ATOM 0 H THR A 164 5.992 -5.668 -24.128 1.00 0.00 H new ATOM 0 HA THR A 164 4.727 -3.103 -23.781 1.00 0.00 H new ATOM 0 HB THR A 164 7.087 -3.884 -25.472 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.543 -4.592 -23.378 1.00 0.00 H new ATOM 0 HG21 THR A 164 7.921 -1.611 -24.980 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.364 -1.597 -25.841 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.417 -1.271 -24.093 1.00 0.00 H new ATOM 2202 N THR A 165 4.808 -4.532 -26.760 1.00 0.00 N ATOM 2203 CA THR A 165 4.192 -4.492 -28.076 1.00 0.00 C ATOM 2204 C THR A 165 2.680 -4.596 -27.952 1.00 0.00 C ATOM 2205 O THR A 165 1.944 -3.876 -28.624 1.00 0.00 O ATOM 2206 CB THR A 165 4.732 -5.620 -28.960 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.136 -5.516 -29.100 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.132 -5.632 -30.348 1.00 0.00 C ATOM 0 H THR A 165 5.452 -5.309 -26.614 1.00 0.00 H new ATOM 0 HA THR A 165 4.441 -3.540 -28.545 1.00 0.00 H new ATOM 0 HB THR A 165 4.452 -6.544 -28.454 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.574 -6.062 -28.414 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.558 -6.455 -30.921 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.052 -5.760 -30.276 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.353 -4.689 -30.848 1.00 0.00 H new ATOM 2216 N PHE A 166 2.228 -5.480 -27.076 1.00 0.00 N ATOM 2217 CA PHE A 166 0.800 -5.660 -26.852 1.00 0.00 C ATOM 2218 C PHE A 166 0.192 -4.364 -26.324 1.00 0.00 C ATOM 2219 O PHE A 166 -0.884 -3.944 -26.760 1.00 0.00 O ATOM 2220 CB PHE A 166 0.564 -6.804 -25.856 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.852 -6.904 -25.360 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.356 -5.976 -24.464 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.676 -7.932 -25.788 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.656 -6.068 -24.004 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -2.980 -8.032 -25.332 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.468 -7.096 -24.440 1.00 0.00 C ATOM 0 H PHE A 166 2.826 -6.082 -26.510 1.00 0.00 H new ATOM 0 HA PHE A 166 0.319 -5.916 -27.796 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.839 -7.746 -26.330 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.228 -6.671 -25.002 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.725 -5.170 -24.120 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.297 -8.664 -26.486 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.036 -5.337 -23.305 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.613 -8.838 -25.672 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.485 -7.169 -24.084 1.00 0.00 H new ATOM 2236 N SER A 167 0.884 -3.740 -25.380 1.00 0.00 N ATOM 2237 CA SER A 167 0.416 -2.496 -24.780 1.00 0.00 C ATOM 2238 C SER A 167 0.524 -1.324 -25.752 1.00 0.00 C ATOM 2239 O SER A 167 -0.412 -0.532 -25.880 1.00 0.00 O ATOM 2240 CB SER A 167 1.212 -2.192 -23.512 1.00 0.00 C ATOM 2241 OG SER A 167 0.504 -1.300 -22.668 1.00 0.00 O ATOM 0 H SER A 167 1.774 -4.076 -25.012 1.00 0.00 H new ATOM 0 HA SER A 167 -0.636 -2.627 -24.528 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.417 -3.119 -22.976 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.176 -1.758 -23.779 1.00 0.00 H new ATOM 0 HG SER A 167 1.033 -1.122 -21.863 1.00 0.00 H new ATOM 2247 N LYS A 168 1.664 -1.208 -26.432 1.00 0.00 N ATOM 2248 CA LYS A 168 1.872 -0.112 -27.372 1.00 0.00 C ATOM 2249 C LYS A 168 1.040 -0.304 -28.640 1.00 0.00 C ATOM 2250 O LYS A 168 0.496 0.656 -29.188 1.00 0.00 O ATOM 2251 CB LYS A 168 3.360 0.036 -27.704 1.00 0.00 C ATOM 2252 CG LYS A 168 3.800 -0.752 -28.924 1.00 0.00 C ATOM 2253 CD LYS A 168 3.616 0.056 -30.200 1.00 0.00 C ATOM 2254 CE LYS A 168 4.908 0.736 -30.624 1.00 0.00 C ATOM 2255 NZ LYS A 168 4.964 2.152 -30.176 1.00 0.00 N ATOM 0 H LYS A 168 2.449 -1.853 -26.350 1.00 0.00 H new ATOM 0 HA LYS A 168 1.536 0.810 -26.897 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.583 1.091 -27.865 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.948 -0.286 -26.844 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.847 -1.035 -28.818 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.225 -1.676 -28.990 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.270 -0.599 -30.999 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.842 0.808 -30.047 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.757 0.191 -30.211 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.000 0.695 -31.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.845 2.589 -30.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.150 2.671 -30.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.936 2.189 -29.137 1.00 0.00 H new ATOM 2269 N ALA A 169 0.936 -1.548 -29.104 1.00 0.00 N ATOM 2270 CA ALA A 169 0.164 -1.848 -30.304 1.00 0.00 C ATOM 2271 C ALA A 169 -1.292 -1.440 -30.116 1.00 0.00 C ATOM 2272 O ALA A 169 -1.956 -1.004 -31.056 1.00 0.00 O ATOM 2273 CB ALA A 169 0.260 -3.328 -30.648 1.00 0.00 C ATOM 0 H ALA A 169 1.375 -2.359 -28.669 1.00 0.00 H new ATOM 0 HA ALA A 169 0.581 -1.275 -31.132 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.323 -3.531 -31.546 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.302 -3.594 -30.824 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.131 -3.920 -29.820 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.776 -1.580 -28.888 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.148 -1.220 -28.560 1.00 0.00 C ATOM 2281 C GLN A 170 -3.272 0.284 -28.328 1.00 0.00 C ATOM 2282 O GLN A 170 -4.376 0.828 -28.320 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.616 -1.984 -27.320 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.128 -2.056 -27.188 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.636 -1.440 -25.900 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -5.128 -1.732 -24.816 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.640 -0.580 -26.008 1.00 0.00 N ATOM 0 H GLN A 170 -1.236 -1.941 -28.102 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.783 -1.493 -29.403 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.213 -2.996 -27.353 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.204 -1.506 -26.431 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.587 -1.546 -28.035 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.443 -3.098 -27.236 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.032 -0.366 -26.925 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.020 -0.133 -25.174 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.136 0.956 -28.144 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.152 2.388 -27.920 1.00 0.00 C ATOM 2298 C GLY A 171 -1.340 2.796 -26.704 1.00 0.00 C ATOM 2299 O GLY A 171 -1.892 3.264 -25.712 1.00 0.00 O ATOM 0 H GLY A 171 -1.208 0.532 -28.147 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.759 2.895 -28.802 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.182 2.721 -27.793 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.024 2.620 -26.788 1.00 0.00 N ATOM 2304 CA LEU A 172 0.864 2.972 -25.684 1.00 0.00 C ATOM 2305 C LEU A 172 2.316 2.980 -26.144 1.00 0.00 C ATOM 2306 O LEU A 172 2.596 2.984 -27.344 1.00 0.00 O ATOM 2307 CB LEU A 172 0.680 1.992 -24.524 1.00 0.00 C ATOM 2308 CG LEU A 172 0.440 2.640 -23.160 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.832 3.476 -23.184 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.364 1.580 -22.072 1.00 0.00 C ATOM 0 H LEU A 172 0.450 2.237 -27.606 1.00 0.00 H new ATOM 0 HA LEU A 172 0.607 3.974 -25.341 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.162 1.338 -24.751 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.566 1.360 -24.458 1.00 0.00 H new ATOM 0 HG LEU A 172 1.280 3.299 -22.938 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.988 3.930 -22.205 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.739 4.259 -23.936 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.682 2.838 -23.427 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.193 2.059 -21.108 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.456 0.896 -22.288 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.301 1.024 -22.039 1.00 0.00 H new ATOM 2322 N THR A 173 3.236 2.984 -25.188 1.00 0.00 N ATOM 2323 CA THR A 173 4.664 2.996 -25.492 1.00 0.00 C ATOM 2324 C THR A 173 5.492 3.004 -24.208 1.00 0.00 C ATOM 2325 O THR A 173 4.988 2.680 -23.132 1.00 0.00 O ATOM 2326 CB THR A 173 5.016 4.216 -26.352 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.376 4.180 -26.748 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.772 5.532 -25.648 1.00 0.00 C ATOM 0 H THR A 173 3.019 2.979 -24.191 1.00 0.00 H new ATOM 0 HA THR A 173 4.900 2.090 -26.050 1.00 0.00 H new ATOM 0 HB THR A 173 4.356 4.159 -27.218 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.578 4.967 -27.297 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.041 6.355 -26.311 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.718 5.612 -25.380 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.380 5.580 -24.745 1.00 0.00 H new ATOM 2336 N GLU A 174 6.764 3.388 -24.328 1.00 0.00 N ATOM 2337 CA GLU A 174 7.660 3.444 -23.176 1.00 0.00 C ATOM 2338 C GLU A 174 7.092 4.328 -22.068 1.00 0.00 C ATOM 2339 O GLU A 174 7.464 4.192 -20.900 1.00 0.00 O ATOM 2340 CB GLU A 174 9.032 3.968 -23.604 1.00 0.00 C ATOM 2341 CG GLU A 174 8.996 5.384 -24.156 1.00 0.00 C ATOM 2342 CD GLU A 174 9.812 5.536 -25.424 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.320 5.128 -26.500 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.944 6.064 -25.344 1.00 0.00 O ATOM 0 H GLU A 174 7.195 3.664 -25.210 1.00 0.00 H new ATOM 0 HA GLU A 174 7.761 2.432 -22.783 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.707 3.937 -22.748 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.446 3.302 -24.361 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.962 5.665 -24.358 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.373 6.074 -23.401 1.00 0.00 H new ATOM 2351 N GLU A 175 6.184 5.228 -22.432 1.00 0.00 N ATOM 2352 CA GLU A 175 5.560 6.132 -21.468 1.00 0.00 C ATOM 2353 C GLU A 175 4.744 5.368 -20.428 1.00 0.00 C ATOM 2354 O GLU A 175 4.316 5.940 -19.428 1.00 0.00 O ATOM 2355 CB GLU A 175 4.664 7.136 -22.196 1.00 0.00 C ATOM 2356 CG GLU A 175 4.252 8.320 -21.332 1.00 0.00 C ATOM 2357 CD GLU A 175 5.280 9.432 -21.336 1.00 0.00 C ATOM 2358 OE1 GLU A 175 5.568 9.972 -22.424 1.00 0.00 O ATOM 2359 OE2 GLU A 175 5.800 9.764 -20.252 1.00 0.00 O ATOM 0 H GLU A 175 5.862 5.352 -23.392 1.00 0.00 H new ATOM 0 HA GLU A 175 6.356 6.663 -20.946 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.187 7.505 -23.078 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.768 6.624 -22.547 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.299 8.711 -21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.094 7.980 -20.308 1.00 0.00 H new ATOM 2366 N ASP A 176 4.524 4.080 -20.668 1.00 0.00 N ATOM 2367 CA ASP A 176 3.752 3.264 -19.748 1.00 0.00 C ATOM 2368 C ASP A 176 4.420 1.908 -19.520 1.00 0.00 C ATOM 2369 O ASP A 176 3.772 0.868 -19.612 1.00 0.00 O ATOM 2370 CB ASP A 176 2.332 3.068 -20.292 1.00 0.00 C ATOM 2371 CG ASP A 176 1.280 3.700 -19.412 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.100 4.936 -19.492 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.628 2.964 -18.640 1.00 0.00 O ATOM 0 H ASP A 176 4.869 3.583 -21.489 1.00 0.00 H new ATOM 0 HA ASP A 176 3.703 3.781 -18.790 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.268 3.496 -21.293 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.128 2.002 -20.388 1.00 0.00 H new ATOM 2378 N ILE A 177 5.720 1.916 -19.228 1.00 0.00 N ATOM 2379 CA ILE A 177 6.440 0.668 -18.996 1.00 0.00 C ATOM 2380 C ILE A 177 7.408 0.772 -17.820 1.00 0.00 C ATOM 2381 O ILE A 177 8.244 1.672 -17.760 1.00 0.00 O ATOM 2382 CB ILE A 177 7.228 0.256 -20.252 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.304 0.212 -21.472 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.904 -1.088 -20.044 1.00 0.00 C ATOM 2385 CD1 ILE A 177 5.204 -0.824 -21.360 1.00 0.00 C ATOM 0 H ILE A 177 6.288 2.760 -19.148 1.00 0.00 H new ATOM 0 HA ILE A 177 5.689 -0.086 -18.760 1.00 0.00 H new ATOM 0 HB ILE A 177 8.002 1.002 -20.432 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.854 1.195 -21.612 1.00 0.00 H new ATOM 0 HG13 ILE A 177 6.899 0.004 -22.361 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.456 -1.361 -20.944 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.593 -1.022 -19.202 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.149 -1.847 -19.837 1.00 0.00 H new ATOM 0 HD11 ILE A 177 4.588 -0.799 -22.259 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.646 -1.814 -21.250 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.585 -0.605 -20.490 1.00 0.00 H new ATOM 2397 N VAL A 178 7.296 -0.180 -16.892 1.00 0.00 N ATOM 2398 CA VAL A 178 8.164 -0.240 -15.720 1.00 0.00 C ATOM 2399 C VAL A 178 8.440 -1.680 -15.320 1.00 0.00 C ATOM 2400 O VAL A 178 7.516 -2.444 -15.036 1.00 0.00 O ATOM 2401 CB VAL A 178 7.552 0.516 -14.536 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.252 -0.128 -14.084 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.544 0.608 -13.388 1.00 0.00 C ATOM 0 H VAL A 178 6.603 -0.927 -16.933 1.00 0.00 H new ATOM 0 HA VAL A 178 9.105 0.239 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 178 7.320 1.528 -14.867 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.842 0.431 -13.243 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.537 -0.121 -14.907 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.443 -1.157 -13.778 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.090 1.148 -12.557 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.817 -0.396 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.437 1.137 -13.720 1.00 0.00 H new ATOM 2413 N PHE A 179 9.708 -2.060 -15.320 1.00 0.00 N ATOM 2414 CA PHE A 179 10.104 -3.408 -14.980 1.00 0.00 C ATOM 2415 C PHE A 179 10.692 -3.492 -13.576 1.00 0.00 C ATOM 2416 O PHE A 179 11.424 -2.600 -13.144 1.00 0.00 O ATOM 2417 CB PHE A 179 11.104 -3.892 -16.016 1.00 0.00 C ATOM 2418 CG PHE A 179 10.452 -4.328 -17.296 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.372 -3.628 -17.824 1.00 0.00 C ATOM 2420 CD2 PHE A 179 10.920 -5.444 -17.972 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.776 -4.040 -19.000 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.324 -5.856 -19.148 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.252 -5.156 -19.664 1.00 0.00 C ATOM 0 H PHE A 179 10.485 -1.442 -15.555 1.00 0.00 H new ATOM 0 HA PHE A 179 9.222 -4.048 -14.984 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.814 -3.093 -16.229 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.674 -4.724 -15.603 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.997 -2.755 -17.310 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.759 -5.997 -17.575 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.938 -3.490 -19.401 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.698 -6.728 -19.665 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.786 -5.479 -20.583 1.00 0.00 H new ATOM 2433 N LEU A 180 10.364 -4.572 -12.872 1.00 0.00 N ATOM 2434 CA LEU A 180 10.860 -4.776 -11.516 1.00 0.00 C ATOM 2435 C LEU A 180 12.168 -5.568 -11.528 1.00 0.00 C ATOM 2436 O LEU A 180 12.272 -6.604 -12.184 1.00 0.00 O ATOM 2437 CB LEU A 180 9.812 -5.516 -10.684 1.00 0.00 C ATOM 2438 CG LEU A 180 8.500 -4.756 -10.480 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.332 -5.728 -10.384 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.576 -3.888 -9.232 1.00 0.00 C ATOM 0 H LEU A 180 9.759 -5.317 -13.218 1.00 0.00 H new ATOM 0 HA LEU A 180 11.053 -3.800 -11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.592 -6.469 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.239 -5.744 -9.707 1.00 0.00 H new ATOM 0 HG LEU A 180 8.339 -4.107 -11.341 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.406 -5.171 -10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.266 -6.309 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.487 -6.401 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.634 -3.354 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.759 -4.518 -8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.389 -3.169 -9.338 1.00 0.00 H new ATOM 2452 N PRO A 181 13.188 -5.092 -10.788 1.00 0.00 N ATOM 2453 CA PRO A 181 14.496 -5.760 -10.716 1.00 0.00 C ATOM 2454 C PRO A 181 14.376 -7.236 -10.360 1.00 0.00 C ATOM 2455 O PRO A 181 13.336 -7.688 -9.872 1.00 0.00 O ATOM 2456 CB PRO A 181 15.220 -4.996 -9.608 1.00 0.00 C ATOM 2457 CG PRO A 181 14.592 -3.644 -9.608 1.00 0.00 C ATOM 2458 CD PRO A 181 13.152 -3.864 -9.972 1.00 0.00 C ATOM 0 HA PRO A 181 15.017 -5.744 -11.674 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.099 -5.489 -8.643 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.291 -4.935 -9.803 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.681 -3.171 -8.630 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.081 -2.985 -10.326 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.528 -3.988 -9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.746 -3.022 -10.532 1.00 0.00 H new ATOM 2466 N GLN A 182 15.452 -7.988 -10.604 1.00 0.00 N ATOM 2467 CA GLN A 182 15.484 -9.420 -10.312 1.00 0.00 C ATOM 2468 C GLN A 182 15.012 -9.700 -8.880 1.00 0.00 C ATOM 2469 O GLN A 182 14.656 -8.784 -8.148 1.00 0.00 O ATOM 2470 CB GLN A 182 16.904 -9.960 -10.548 1.00 0.00 C ATOM 2471 CG GLN A 182 17.808 -9.900 -9.324 1.00 0.00 C ATOM 2472 CD GLN A 182 19.236 -9.532 -9.672 1.00 0.00 C ATOM 2473 OE1 GLN A 182 20.180 -10.224 -9.292 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.400 -8.436 -10.400 1.00 0.00 N ATOM 0 H GLN A 182 16.316 -7.625 -11.005 1.00 0.00 H new ATOM 0 HA GLN A 182 14.797 -9.935 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 182 16.836 -10.995 -10.884 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.367 -9.392 -11.355 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.410 -9.170 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.798 -10.867 -8.822 1.00 0.00 H new ATOM 0 HE21 GLN A 182 18.588 -7.892 -10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.338 -8.137 -10.667 1.00 0.00 H new ATOM 2483 N PRO A 183 14.988 -10.984 -8.460 1.00 0.00 N ATOM 2484 CA PRO A 183 14.540 -11.368 -7.116 1.00 0.00 C ATOM 2485 C PRO A 183 15.124 -10.488 -6.012 1.00 0.00 C ATOM 2486 O PRO A 183 15.996 -9.656 -6.256 1.00 0.00 O ATOM 2487 CB PRO A 183 15.056 -12.804 -6.984 1.00 0.00 C ATOM 2488 CG PRO A 183 15.032 -13.324 -8.376 1.00 0.00 C ATOM 2489 CD PRO A 183 15.384 -12.160 -9.264 1.00 0.00 C ATOM 0 HA PRO A 183 13.461 -11.263 -7.003 1.00 0.00 H new ATOM 0 HB2 PRO A 183 16.062 -12.830 -6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.422 -13.397 -6.325 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.746 -14.138 -8.500 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.048 -13.721 -8.626 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.447 -12.144 -9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.845 -12.199 -10.211 1.00 0.00 H new