USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1007 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 118 THR OG1 : rot 180:sc= 0.5 USER MOD Set 1.2: A 121 THR OG1 : rot 127:sc= 0.503 USER MOD Set 2.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 22 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.8!) USER MOD Single : A 6 GLN : amide:sc=-0.00508 X(o=-0.0051,f=0) USER MOD Single : A 7 SER OG : rot 180:sc=-0.00563 USER MOD Single : A 8 ASN : amide:sc= 0.0727 K(o=0.073,f=-3.1!) USER MOD Single : A 17 SER OG : rot -39:sc= 0.0141 USER MOD Single : A 19 LYS NZ :NH3+ -132:sc= 0.499 (180deg=-0.247) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 166:sc= -0.0224 (180deg=-0.176) USER MOD Single : A 25 TYR OH : rot -9:sc= 1.24 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 TYR OH : rot 144:sc= -0.478 USER MOD Single : A 109 SER OG : rot 180:sc= 0.273 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.0634 K(o=-0.063,f=-2) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -0.352 F(o=-1,f=-0.35) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot -36:sc= 0.348 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 131 ASN : amide:sc= -0.0263 K(o=-0.026,f=-0.79) USER MOD Single : A 139 ASN : amide:sc=-0.00495 X(o=-0.005,f=0) USER MOD Single : A 148 SER OG : rot -114:sc= 1.47 USER MOD Single : A 154 CYS SG : rot -84:sc= -1.92! USER MOD Single : A 157 SER OG : rot -140:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 163:sc=-0.00851 (180deg=-0.166) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0642 K(o=-0.064,f=-0.7) USER MOD Single : A 167 SER OG : rot -105:sc= 1.28 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 50:sc= 1.24 USER MOD Single : A 176 TYR OH : rot 19:sc= 0.655 USER MOD Single : A 178 ASN : amide:sc= -0.0521 X(o=-0.052,f=-0.33) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.41) USER MOD Single : A 188 ASN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 193 THR OG1 : rot 116:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.034 1.303 -3.506 1.00 0.00 N ATOM 67 CA GLN A 6 -27.925 1.105 -4.453 1.00 0.00 C ATOM 68 C GLN A 6 -26.627 1.772 -3.989 1.00 0.00 C ATOM 69 O GLN A 6 -25.623 1.086 -3.992 1.00 0.00 O ATOM 70 CB GLN A 6 -28.299 1.621 -5.855 1.00 0.00 C ATOM 71 CG GLN A 6 -28.602 0.455 -6.813 1.00 0.00 C ATOM 72 CD GLN A 6 -29.552 0.876 -7.923 1.00 0.00 C ATOM 73 OE1 GLN A 6 -29.229 0.974 -9.090 1.00 0.00 O ATOM 74 NE2 GLN A 6 -30.801 1.107 -7.591 1.00 0.00 N ATOM 0 HA GLN A 6 -27.748 0.030 -4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.169 2.274 -5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -27.482 2.221 -6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -27.672 0.090 -7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -29.039 -0.372 -6.254 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -31.092 1.030 -6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -31.480 1.363 -8.308 1.00 0.00 H new ATOM 83 N SER A 7 -26.696 2.909 -3.285 1.00 0.00 N ATOM 84 CA SER A 7 -25.508 3.651 -2.808 1.00 0.00 C ATOM 85 C SER A 7 -24.547 2.776 -1.988 1.00 0.00 C ATOM 86 O SER A 7 -23.533 2.277 -2.476 1.00 0.00 O ATOM 87 CB SER A 7 -25.994 4.858 -1.980 1.00 0.00 C ATOM 88 OG SER A 7 -25.065 5.261 -0.995 1.00 0.00 O ATOM 0 H SER A 7 -27.580 3.348 -3.026 1.00 0.00 H new ATOM 0 HA SER A 7 -24.937 3.985 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.192 5.695 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 7 -26.939 4.605 -1.499 1.00 0.00 H new ATOM 0 HG SER A 7 -25.423 6.029 -0.502 1.00 0.00 H new ATOM 94 N ASN A 8 -24.997 2.374 -0.800 1.00 0.00 N ATOM 95 CA ASN A 8 -24.223 1.496 0.067 1.00 0.00 C ATOM 96 C ASN A 8 -24.448 0.028 -0.269 1.00 0.00 C ATOM 97 O ASN A 8 -23.569 -0.791 -0.025 1.00 0.00 O ATOM 98 CB ASN A 8 -24.571 1.783 1.529 1.00 0.00 C ATOM 99 CG ASN A 8 -23.656 2.849 2.091 1.00 0.00 C ATOM 100 OD1 ASN A 8 -22.466 2.640 2.260 1.00 0.00 O ATOM 101 ND2 ASN A 8 -24.155 4.039 2.312 1.00 0.00 N ATOM 0 H ASN A 8 -25.902 2.647 -0.416 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.165 1.699 -0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -25.608 2.109 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.480 0.870 2.117 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -23.548 4.796 2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.151 4.209 2.169 1.00 0.00 H new ATOM 108 N ARG A 9 -25.609 -0.298 -0.853 1.00 0.00 N ATOM 109 CA ARG A 9 -25.949 -1.646 -1.322 1.00 0.00 C ATOM 110 C ARG A 9 -25.024 -2.151 -2.436 1.00 0.00 C ATOM 111 O ARG A 9 -24.913 -3.361 -2.598 1.00 0.00 O ATOM 112 CB ARG A 9 -27.428 -1.664 -1.735 1.00 0.00 C ATOM 113 CG ARG A 9 -27.885 -3.046 -2.210 1.00 0.00 C ATOM 114 CD ARG A 9 -27.802 -3.200 -3.731 1.00 0.00 C ATOM 115 NE ARG A 9 -27.692 -4.613 -4.131 1.00 0.00 N ATOM 116 CZ ARG A 9 -27.911 -5.074 -5.350 1.00 0.00 C ATOM 117 NH1 ARG A 9 -28.379 -4.300 -6.289 1.00 0.00 N ATOM 118 NH2 ARG A 9 -27.731 -6.336 -5.628 1.00 0.00 N ATOM 0 H ARG A 9 -26.352 0.382 -1.015 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.793 -2.347 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.042 -1.352 -0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.589 -0.938 -2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.270 -3.811 -1.736 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.912 -3.217 -1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -28.687 -2.760 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -26.940 -2.648 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 9 -27.427 -5.287 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -28.582 -3.321 -6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -28.542 -4.674 -7.224 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -27.418 -6.979 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -27.903 -6.680 -6.573 1.00 0.00 H new ATOM 132 N GLU A 10 -24.336 -1.249 -3.126 1.00 0.00 N ATOM 133 CA GLU A 10 -23.403 -1.551 -4.212 1.00 0.00 C ATOM 134 C GLU A 10 -21.963 -1.187 -3.813 1.00 0.00 C ATOM 135 O GLU A 10 -21.048 -1.940 -4.097 1.00 0.00 O ATOM 136 CB GLU A 10 -23.820 -0.812 -5.487 1.00 0.00 C ATOM 137 CG GLU A 10 -23.160 -1.413 -6.747 1.00 0.00 C ATOM 138 CD GLU A 10 -24.040 -2.473 -7.463 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.290 -2.348 -7.430 1.00 0.00 O ATOM 140 OE2 GLU A 10 -23.493 -3.529 -7.869 1.00 0.00 O ATOM 0 H GLU A 10 -24.413 -0.249 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.434 -2.623 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -24.904 -0.853 -5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.547 0.240 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -22.933 -0.609 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -22.211 -1.870 -6.467 1.00 0.00 H new ATOM 147 N LEU A 11 -21.763 -0.274 -2.858 1.00 0.00 N ATOM 148 CA LEU A 11 -20.416 0.069 -2.393 1.00 0.00 C ATOM 149 C LEU A 11 -19.772 -1.045 -1.553 1.00 0.00 C ATOM 150 O LEU A 11 -18.610 -1.409 -1.738 1.00 0.00 O ATOM 151 CB LEU A 11 -20.515 1.380 -1.613 1.00 0.00 C ATOM 152 CG LEU A 11 -19.256 1.698 -0.787 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.845 3.143 -1.010 1.00 0.00 C ATOM 154 CD2 LEU A 11 -19.528 1.470 0.704 1.00 0.00 C ATOM 0 H LEU A 11 -22.513 0.239 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.758 0.187 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.698 2.197 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.376 1.333 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 11 -18.451 1.036 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.953 3.362 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.632 3.302 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.655 3.804 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -18.629 1.699 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.341 2.120 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -19.808 0.429 0.868 1.00 0.00 H new ATOM 166 N VAL A 12 -20.492 -1.537 -0.544 1.00 0.00 N ATOM 167 CA VAL A 12 -19.978 -2.589 0.347 1.00 0.00 C ATOM 168 C VAL A 12 -19.553 -3.832 -0.435 1.00 0.00 C ATOM 169 O VAL A 12 -18.505 -4.430 -0.176 1.00 0.00 O ATOM 170 CB VAL A 12 -21.034 -2.956 1.397 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.383 -3.399 0.786 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.495 -4.066 2.313 1.00 0.00 C ATOM 0 H VAL A 12 -21.437 -1.225 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.094 -2.197 0.850 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.230 -2.048 1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.082 -3.643 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.792 -2.589 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.228 -4.277 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.249 -4.322 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.259 -4.947 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.593 -3.717 2.816 1.00 0.00 H new ATOM 182 N VAL A 13 -20.404 -4.235 -1.378 1.00 0.00 N ATOM 183 CA VAL A 13 -20.168 -5.369 -2.267 1.00 0.00 C ATOM 184 C VAL A 13 -19.080 -5.069 -3.289 1.00 0.00 C ATOM 185 O VAL A 13 -18.313 -5.979 -3.597 1.00 0.00 O ATOM 186 CB VAL A 13 -21.443 -5.808 -3.005 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.498 -6.334 -2.028 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.069 -4.678 -3.806 1.00 0.00 C ATOM 0 H VAL A 13 -21.296 -3.771 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 13 -19.840 -6.185 -1.623 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.130 -6.599 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.387 -6.636 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.098 -7.192 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.761 -5.549 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -22.966 -5.041 -4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.334 -3.860 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.357 -4.321 -4.550 1.00 0.00 H new ATOM 198 N ASP A 14 -18.895 -3.804 -3.672 1.00 0.00 N ATOM 199 CA ASP A 14 -17.859 -3.367 -4.607 1.00 0.00 C ATOM 200 C ASP A 14 -16.477 -3.646 -4.031 1.00 0.00 C ATOM 201 O ASP A 14 -15.719 -4.421 -4.614 1.00 0.00 O ATOM 202 CB ASP A 14 -18.002 -1.866 -4.933 1.00 0.00 C ATOM 203 CG ASP A 14 -18.441 -1.621 -6.377 1.00 0.00 C ATOM 204 OD1 ASP A 14 -19.349 -2.380 -6.813 1.00 0.00 O ATOM 205 OD2 ASP A 14 -17.594 -1.068 -7.091 1.00 0.00 O ATOM 0 H ASP A 14 -19.476 -3.038 -3.332 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.981 -3.930 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -18.728 -1.417 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.049 -1.366 -4.756 1.00 0.00 H new ATOM 210 N PHE A 15 -16.282 -3.333 -2.745 1.00 0.00 N ATOM 211 CA PHE A 15 -15.028 -3.624 -2.053 1.00 0.00 C ATOM 212 C PHE A 15 -14.775 -5.132 -1.915 1.00 0.00 C ATOM 213 O PHE A 15 -13.649 -5.603 -2.092 1.00 0.00 O ATOM 214 CB PHE A 15 -15.037 -2.954 -0.677 1.00 0.00 C ATOM 215 CG PHE A 15 -13.848 -3.345 0.179 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.918 -4.473 1.020 1.00 0.00 C ATOM 217 CD2 PHE A 15 -12.660 -2.597 0.124 1.00 0.00 C ATOM 218 CE1 PHE A 15 -12.808 -4.844 1.798 1.00 0.00 C ATOM 219 CE2 PHE A 15 -11.571 -2.935 0.940 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.643 -4.059 1.777 1.00 0.00 C ATOM 0 H PHE A 15 -16.983 -2.876 -2.162 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.213 -3.221 -2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.045 -1.872 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.956 -3.220 -0.155 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -14.827 -5.054 1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.585 -1.757 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.850 -5.732 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -10.676 -2.330 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.804 -4.320 2.404 1.00 0.00 H new ATOM 230 N LEU A 16 -15.816 -5.904 -1.588 1.00 0.00 N ATOM 231 CA LEU A 16 -15.724 -7.358 -1.451 1.00 0.00 C ATOM 232 C LEU A 16 -15.426 -8.027 -2.789 1.00 0.00 C ATOM 233 O LEU A 16 -14.415 -8.700 -2.920 1.00 0.00 O ATOM 234 CB LEU A 16 -17.041 -7.905 -0.882 1.00 0.00 C ATOM 235 CG LEU A 16 -17.005 -8.072 0.641 1.00 0.00 C ATOM 236 CD1 LEU A 16 -18.428 -8.007 1.183 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.379 -9.425 0.992 1.00 0.00 C ATOM 0 H LEU A 16 -16.750 -5.535 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.902 -7.583 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.855 -7.231 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.259 -8.868 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.408 -7.276 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.410 -8.125 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.870 -7.043 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.023 -8.806 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.353 -9.544 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.974 -10.226 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.364 -9.469 0.598 1.00 0.00 H new ATOM 249 N SER A 17 -16.269 -7.834 -3.797 1.00 0.00 N ATOM 250 CA SER A 17 -16.075 -8.404 -5.134 1.00 0.00 C ATOM 251 C SER A 17 -14.739 -7.990 -5.762 1.00 0.00 C ATOM 252 O SER A 17 -14.042 -8.831 -6.345 1.00 0.00 O ATOM 253 CB SER A 17 -17.242 -8.011 -6.042 1.00 0.00 C ATOM 254 OG SER A 17 -17.092 -6.706 -6.555 1.00 0.00 O ATOM 0 H SER A 17 -17.116 -7.272 -3.713 1.00 0.00 H new ATOM 0 HA SER A 17 -16.047 -9.488 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.315 -8.719 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.175 -8.076 -5.483 1.00 0.00 H new ATOM 0 HG SER A 17 -16.719 -6.123 -5.861 1.00 0.00 H new ATOM 260 N TYR A 18 -14.284 -6.773 -5.441 1.00 0.00 N ATOM 261 CA TYR A 18 -13.005 -6.248 -5.876 1.00 0.00 C ATOM 262 C TYR A 18 -11.847 -6.897 -5.139 1.00 0.00 C ATOM 263 O TYR A 18 -10.866 -7.240 -5.783 1.00 0.00 O ATOM 264 CB TYR A 18 -12.956 -4.731 -5.683 1.00 0.00 C ATOM 265 CG TYR A 18 -11.705 -4.101 -6.250 1.00 0.00 C ATOM 266 CD1 TYR A 18 -11.505 -4.139 -7.641 1.00 0.00 C ATOM 267 CD2 TYR A 18 -10.754 -3.488 -5.410 1.00 0.00 C ATOM 268 CE1 TYR A 18 -10.360 -3.557 -8.202 1.00 0.00 C ATOM 269 CE2 TYR A 18 -9.616 -2.871 -5.973 1.00 0.00 C ATOM 270 CZ TYR A 18 -9.434 -2.895 -7.378 1.00 0.00 C ATOM 271 OH TYR A 18 -8.398 -2.268 -7.990 1.00 0.00 O ATOM 0 H TYR A 18 -14.812 -6.121 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 18 -12.903 -6.483 -6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.829 -4.282 -6.157 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.020 -4.504 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -12.234 -4.617 -8.278 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.895 -3.490 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -10.190 -3.617 -9.267 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -8.890 -2.385 -5.338 1.00 0.00 H new ATOM 0 HH TYR A 18 -7.826 -1.846 -7.315 1.00 0.00 H new ATOM 281 N LYS A 19 -12.028 -7.306 -3.879 1.00 0.00 N ATOM 282 CA LYS A 19 -11.005 -7.994 -3.087 1.00 0.00 C ATOM 283 C LYS A 19 -10.551 -9.301 -3.721 1.00 0.00 C ATOM 284 O LYS A 19 -9.365 -9.619 -3.697 1.00 0.00 O ATOM 285 CB LYS A 19 -11.549 -8.241 -1.664 1.00 0.00 C ATOM 286 CG LYS A 19 -10.817 -7.444 -0.596 1.00 0.00 C ATOM 287 CD LYS A 19 -9.464 -8.050 -0.192 1.00 0.00 C ATOM 288 CE LYS A 19 -8.387 -7.853 -1.270 1.00 0.00 C ATOM 289 NZ LYS A 19 -7.039 -7.655 -0.704 1.00 0.00 N ATOM 0 H LYS A 19 -12.903 -7.166 -3.374 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.125 -7.352 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.608 -7.985 -1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.472 -9.303 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.657 -6.429 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.451 -7.370 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.129 -7.594 0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.590 -9.115 0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.375 -8.722 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.648 -6.991 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.589 -6.835 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.114 -7.486 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.463 -8.504 -0.874 1.00 0.00 H new ATOM 303 N LEU A 20 -11.496 -10.075 -4.237 1.00 0.00 N ATOM 304 CA LEU A 20 -11.203 -11.347 -4.884 1.00 0.00 C ATOM 305 C LEU A 20 -10.548 -11.125 -6.250 1.00 0.00 C ATOM 306 O LEU A 20 -9.377 -11.461 -6.455 1.00 0.00 O ATOM 307 CB LEU A 20 -12.498 -12.144 -5.030 1.00 0.00 C ATOM 308 CG LEU A 20 -13.137 -12.644 -3.734 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.077 -11.577 -3.201 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.914 -13.925 -4.012 1.00 0.00 C ATOM 0 H LEU A 20 -12.488 -9.839 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.500 -11.909 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.225 -11.522 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.299 -13.005 -5.668 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.363 -12.850 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.537 -11.926 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.516 -10.663 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.854 -11.375 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.370 -14.282 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.693 -13.726 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.236 -14.685 -4.399 1.00 0.00 H new ATOM 322 N SER A 21 -11.240 -10.381 -7.120 1.00 0.00 N ATOM 323 CA SER A 21 -10.735 -10.049 -8.455 1.00 0.00 C ATOM 324 C SER A 21 -9.401 -9.298 -8.420 1.00 0.00 C ATOM 325 O SER A 21 -8.588 -9.483 -9.320 1.00 0.00 O ATOM 326 CB SER A 21 -11.762 -9.220 -9.230 1.00 0.00 C ATOM 327 OG SER A 21 -11.968 -9.798 -10.504 1.00 0.00 O ATOM 0 H SER A 21 -12.162 -9.994 -6.919 1.00 0.00 H new ATOM 0 HA SER A 21 -10.564 -11.000 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.702 -9.180 -8.680 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.411 -8.194 -9.337 1.00 0.00 H new ATOM 0 HG SER A 21 -12.627 -9.269 -11.001 1.00 0.00 H new ATOM 333 N GLN A 22 -9.090 -8.633 -7.301 1.00 0.00 N ATOM 334 CA GLN A 22 -7.827 -7.942 -7.056 1.00 0.00 C ATOM 335 C GLN A 22 -6.627 -8.859 -7.212 1.00 0.00 C ATOM 336 O GLN A 22 -5.640 -8.513 -7.857 1.00 0.00 O ATOM 337 CB GLN A 22 -7.793 -7.326 -5.636 1.00 0.00 C ATOM 338 CG GLN A 22 -7.975 -5.810 -5.630 1.00 0.00 C ATOM 339 CD GLN A 22 -6.858 -5.108 -6.393 1.00 0.00 C ATOM 340 OE1 GLN A 22 -5.761 -4.889 -5.927 1.00 0.00 O ATOM 341 NE2 GLN A 22 -7.027 -4.883 -7.672 1.00 0.00 N ATOM 0 H GLN A 22 -9.737 -8.561 -6.516 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.766 -7.154 -7.806 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.577 -7.781 -5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.842 -7.573 -5.163 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -8.937 -5.557 -6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.996 -5.450 -4.602 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.935 -5.054 -8.104 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.251 -4.537 -8.236 1.00 0.00 H new ATOM 350 N LYS A 23 -6.736 -10.076 -6.672 1.00 0.00 N ATOM 351 CA LYS A 23 -5.676 -11.066 -6.811 1.00 0.00 C ATOM 352 C LYS A 23 -5.656 -11.735 -8.182 1.00 0.00 C ATOM 353 O LYS A 23 -4.621 -12.278 -8.568 1.00 0.00 O ATOM 354 CB LYS A 23 -5.816 -12.097 -5.686 1.00 0.00 C ATOM 355 CG LYS A 23 -4.465 -12.708 -5.310 1.00 0.00 C ATOM 356 CD LYS A 23 -3.490 -11.663 -4.749 1.00 0.00 C ATOM 357 CE LYS A 23 -2.254 -12.321 -4.146 1.00 0.00 C ATOM 358 NZ LYS A 23 -1.630 -13.279 -5.088 1.00 0.00 N ATOM 0 H LYS A 23 -7.545 -10.394 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.718 -10.553 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.258 -11.622 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.499 -12.887 -5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.617 -13.494 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.024 -13.178 -6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.189 -10.980 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.993 -11.065 -3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.529 -11.554 -3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.529 -12.840 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.678 -13.527 -4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.212 -14.139 -5.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.562 -12.845 -6.030 1.00 0.00 H new ATOM 372 N GLY A 24 -6.814 -11.792 -8.835 1.00 0.00 N ATOM 373 CA GLY A 24 -7.014 -12.398 -10.149 1.00 0.00 C ATOM 374 C GLY A 24 -7.971 -13.589 -10.132 1.00 0.00 C ATOM 375 O GLY A 24 -7.994 -14.353 -11.093 1.00 0.00 O ATOM 0 H GLY A 24 -7.673 -11.402 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.399 -11.642 -10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.050 -12.722 -10.541 1.00 0.00 H new ATOM 379 N TYR A 25 -8.683 -13.822 -9.027 1.00 0.00 N ATOM 380 CA TYR A 25 -9.600 -14.951 -8.887 1.00 0.00 C ATOM 381 C TYR A 25 -10.774 -14.555 -8.005 1.00 0.00 C ATOM 382 O TYR A 25 -10.597 -13.921 -6.977 1.00 0.00 O ATOM 383 CB TYR A 25 -8.858 -16.164 -8.306 1.00 0.00 C ATOM 384 CG TYR A 25 -8.440 -16.030 -6.854 1.00 0.00 C ATOM 385 CD1 TYR A 25 -9.339 -16.371 -5.821 1.00 0.00 C ATOM 386 CD2 TYR A 25 -7.156 -15.551 -6.535 1.00 0.00 C ATOM 387 CE1 TYR A 25 -8.959 -16.205 -4.476 1.00 0.00 C ATOM 388 CE2 TYR A 25 -6.767 -15.450 -5.189 1.00 0.00 C ATOM 389 CZ TYR A 25 -7.662 -15.766 -4.159 1.00 0.00 C ATOM 390 OH TYR A 25 -7.252 -15.614 -2.877 1.00 0.00 O ATOM 0 H TYR A 25 -8.638 -13.227 -8.200 1.00 0.00 H new ATOM 0 HA TYR A 25 -9.985 -15.228 -9.868 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -9.497 -17.042 -8.404 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -7.968 -16.348 -8.908 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -10.318 -16.759 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.473 -15.263 -7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -9.665 -16.415 -3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -5.766 -15.125 -4.946 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.020 -15.706 -2.275 1.00 0.00 H new ATOM 400 N SER A 26 -11.995 -14.897 -8.401 1.00 0.00 N ATOM 401 CA SER A 26 -13.191 -14.603 -7.610 1.00 0.00 C ATOM 402 C SER A 26 -14.262 -15.655 -7.830 1.00 0.00 C ATOM 403 O SER A 26 -13.988 -16.661 -8.464 1.00 0.00 O ATOM 404 CB SER A 26 -13.692 -13.181 -7.913 1.00 0.00 C ATOM 405 OG SER A 26 -14.427 -13.127 -9.122 1.00 0.00 O ATOM 0 H SER A 26 -12.187 -15.384 -9.276 1.00 0.00 H new ATOM 0 HA SER A 26 -12.934 -14.640 -6.551 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.319 -12.834 -7.091 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.842 -12.502 -7.974 1.00 0.00 H new ATOM 0 HG SER A 26 -14.730 -12.208 -9.280 1.00 0.00 H new ATOM 1271 N ALA A 88 -18.169 8.797 -5.325 1.00 0.00 N ATOM 1272 CA ALA A 88 -16.714 8.673 -5.352 1.00 0.00 C ATOM 1273 C ALA A 88 -16.244 7.333 -4.771 1.00 0.00 C ATOM 1274 O ALA A 88 -15.184 7.237 -4.145 1.00 0.00 O ATOM 1275 CB ALA A 88 -16.098 9.899 -4.672 1.00 0.00 C ATOM 0 HA ALA A 88 -16.361 8.658 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.011 9.816 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.400 10.801 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.443 9.954 -3.640 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.881 6.240 -5.202 1.00 0.00 N ATOM 1282 CA VAL A 89 -16.462 4.873 -4.830 1.00 0.00 C ATOM 1283 C VAL A 89 -15.207 4.391 -5.574 1.00 0.00 C ATOM 1284 O VAL A 89 -14.765 3.258 -5.437 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.620 3.884 -5.010 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -17.848 3.547 -6.488 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -17.370 2.611 -4.191 1.00 0.00 C ATOM 0 H VAL A 89 -17.696 6.270 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.188 4.914 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.528 4.361 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -18.676 2.844 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.085 4.458 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -16.945 3.099 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -18.201 1.920 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.446 2.139 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.285 2.868 -3.135 1.00 0.00 H new ATOM 1297 N LYS A 90 -14.579 5.272 -6.348 1.00 0.00 N ATOM 1298 CA LYS A 90 -13.364 4.979 -7.113 1.00 0.00 C ATOM 1299 C LYS A 90 -12.175 5.764 -6.598 1.00 0.00 C ATOM 1300 O LYS A 90 -11.071 5.246 -6.599 1.00 0.00 O ATOM 1301 CB LYS A 90 -13.628 5.218 -8.609 1.00 0.00 C ATOM 1302 CG LYS A 90 -13.949 6.686 -8.962 1.00 0.00 C ATOM 1303 CD LYS A 90 -12.709 7.458 -9.447 1.00 0.00 C ATOM 1304 CE LYS A 90 -12.991 8.963 -9.555 1.00 0.00 C ATOM 1305 NZ LYS A 90 -13.830 9.291 -10.740 1.00 0.00 N ATOM 0 H LYS A 90 -14.905 6.231 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.104 3.929 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.753 4.901 -9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.459 4.588 -8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.715 6.711 -9.737 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.365 7.185 -8.086 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.882 7.290 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.397 7.074 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.494 9.303 -8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.047 9.505 -9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.996 10.317 -10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.340 8.990 -11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.741 8.795 -10.668 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.372 7.025 -6.205 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.287 7.894 -5.748 1.00 0.00 C ATOM 1321 C GLN A 91 -11.005 7.664 -4.262 1.00 0.00 C ATOM 1322 O GLN A 91 -9.901 7.246 -3.918 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.662 9.362 -6.001 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.465 10.304 -5.795 1.00 0.00 C ATOM 1325 CD GLN A 91 -9.557 10.341 -7.018 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -9.900 10.841 -8.076 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.483 9.586 -7.026 1.00 0.00 N ATOM 0 H GLN A 91 -13.289 7.472 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.382 7.655 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.038 9.470 -7.018 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.471 9.651 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.827 11.310 -5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.892 9.979 -4.927 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.161 9.148 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.971 9.437 -7.895 1.00 0.00 H new ATOM 1336 N ALA A 92 -12.055 7.675 -3.436 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.923 7.426 -2.000 1.00 0.00 C ATOM 1338 C ALA A 92 -11.511 5.981 -1.700 1.00 0.00 C ATOM 1339 O ALA A 92 -10.653 5.720 -0.856 1.00 0.00 O ATOM 1340 CB ALA A 92 -13.249 7.758 -1.310 1.00 0.00 C ATOM 0 H ALA A 92 -13.011 7.855 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.131 8.067 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -13.158 7.575 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.495 8.806 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -14.040 7.129 -1.720 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.016 5.048 -2.509 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.659 3.637 -2.417 1.00 0.00 C ATOM 1348 C LEU A 93 -10.290 3.339 -3.007 1.00 0.00 C ATOM 1349 O LEU A 93 -9.675 2.361 -2.612 1.00 0.00 O ATOM 1350 CB LEU A 93 -12.720 2.797 -3.136 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.543 1.860 -2.247 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -12.664 0.777 -1.630 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.266 2.624 -1.136 1.00 0.00 C ATOM 0 H LEU A 93 -12.687 5.254 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.617 3.380 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.404 3.472 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.226 2.199 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 93 -14.290 1.393 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.274 0.126 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.201 0.189 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.887 1.241 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -14.839 1.925 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -13.534 3.135 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.941 3.357 -1.578 1.00 0.00 H new ATOM 1365 N ARG A 94 -9.785 4.167 -3.923 1.00 0.00 N ATOM 1366 CA ARG A 94 -8.421 4.028 -4.433 1.00 0.00 C ATOM 1367 C ARG A 94 -7.390 4.393 -3.378 1.00 0.00 C ATOM 1368 O ARG A 94 -6.399 3.696 -3.249 1.00 0.00 O ATOM 1369 CB ARG A 94 -8.271 4.872 -5.699 1.00 0.00 C ATOM 1370 CG ARG A 94 -6.828 4.991 -6.169 1.00 0.00 C ATOM 1371 CD ARG A 94 -6.817 5.556 -7.593 1.00 0.00 C ATOM 1372 NE ARG A 94 -5.462 5.506 -8.166 1.00 0.00 N ATOM 1373 CZ ARG A 94 -4.845 4.406 -8.562 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.426 3.239 -8.542 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -3.630 4.469 -9.025 1.00 0.00 N ATOM 0 H ARG A 94 -10.304 4.945 -4.329 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.238 2.984 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.871 4.432 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.670 5.869 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.266 5.643 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.342 4.016 -6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.503 4.986 -8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.175 6.586 -7.583 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.960 6.389 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.388 3.154 -8.213 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.919 2.411 -8.855 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.152 5.368 -9.083 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.156 3.619 -9.330 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.599 5.477 -2.641 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.633 5.925 -1.633 1.00 0.00 C ATOM 1391 C GLU A 95 -6.646 5.027 -0.394 1.00 0.00 C ATOM 1392 O GLU A 95 -5.627 4.434 -0.037 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.954 7.364 -1.219 1.00 0.00 C ATOM 1394 CG GLU A 95 -6.654 8.353 -2.349 1.00 0.00 C ATOM 1395 CD GLU A 95 -6.997 9.774 -1.912 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -6.234 10.314 -1.084 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -7.962 10.327 -2.496 1.00 0.00 O ATOM 0 H GLU A 95 -8.428 6.066 -2.719 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.639 5.871 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.005 7.437 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.370 7.629 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.601 8.294 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.230 8.089 -3.236 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.831 4.805 0.178 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.990 3.927 1.332 1.00 0.00 C ATOM 1406 C ALA A 96 -7.788 2.447 0.973 1.00 0.00 C ATOM 1407 O ALA A 96 -7.314 1.653 1.791 1.00 0.00 O ATOM 1408 CB ALA A 96 -9.387 4.163 1.908 1.00 0.00 C ATOM 0 H ALA A 96 -8.701 5.228 -0.146 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.224 4.163 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.537 3.519 2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.485 5.206 2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.136 3.932 1.151 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.108 2.085 -0.272 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.928 0.741 -0.788 1.00 0.00 C ATOM 1416 C GLY A 97 -6.462 0.417 -1.048 1.00 0.00 C ATOM 1417 O GLY A 97 -6.027 -0.649 -0.643 1.00 0.00 O ATOM 0 H GLY A 97 -8.504 2.732 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.337 0.023 -0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.493 0.630 -1.714 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.638 1.381 -1.461 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.202 1.161 -1.692 1.00 0.00 C ATOM 1423 C ASP A 98 -3.445 0.842 -0.384 1.00 0.00 C ATOM 1424 O ASP A 98 -2.604 -0.064 -0.324 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.589 2.396 -2.372 1.00 0.00 C ATOM 1426 CG ASP A 98 -3.434 2.283 -3.903 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -4.295 1.645 -4.578 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -2.408 2.762 -4.417 1.00 0.00 O ATOM 0 H ASP A 98 -5.943 2.337 -1.646 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.101 0.294 -2.344 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.210 3.263 -2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.608 2.585 -1.935 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.803 1.522 0.710 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.184 1.316 2.024 1.00 0.00 C ATOM 1435 C GLU A 99 -3.469 -0.085 2.578 1.00 0.00 C ATOM 1436 O GLU A 99 -2.566 -0.803 3.027 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.720 2.362 3.016 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.711 2.608 4.142 1.00 0.00 C ATOM 1439 CD GLU A 99 -3.354 3.346 5.323 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -3.948 2.617 6.148 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -2.844 4.452 5.627 1.00 0.00 O ATOM 0 H GLU A 99 -4.533 2.234 0.709 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.106 1.421 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.923 3.296 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.666 2.020 3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.307 1.655 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.873 3.191 3.760 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.731 -0.507 2.493 1.00 0.00 N ATOM 1449 CA PHE A 100 -5.136 -1.852 2.863 1.00 0.00 C ATOM 1450 C PHE A 100 -4.708 -2.891 1.820 1.00 0.00 C ATOM 1451 O PHE A 100 -4.506 -4.033 2.213 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.646 -1.897 3.156 1.00 0.00 C ATOM 1453 CG PHE A 100 -7.395 -2.922 2.334 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -7.830 -2.587 1.049 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -7.534 -4.239 2.786 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -8.432 -3.534 0.219 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -8.199 -5.182 1.990 1.00 0.00 C ATOM 1458 CZ PHE A 100 -8.650 -4.819 0.711 1.00 0.00 C ATOM 0 H PHE A 100 -5.498 0.080 2.164 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.614 -2.122 3.781 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.795 -2.113 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.073 -0.912 2.969 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.698 -1.577 0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.130 -4.528 3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.724 -3.275 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.364 -6.184 2.359 1.00 0.00 H new ATOM 0 HZ PHE A 100 -9.171 -5.543 0.102 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.433 -2.512 0.572 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.061 -3.423 -0.517 1.00 0.00 C ATOM 1470 C GLU A 101 -2.659 -3.974 -0.308 1.00 0.00 C ATOM 1471 O GLU A 101 -2.458 -5.180 -0.295 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.091 -2.709 -1.884 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.322 -3.065 -2.733 1.00 0.00 C ATOM 1474 CD GLU A 101 -5.453 -4.596 -2.955 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -4.380 -5.229 -3.102 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -6.445 -5.184 -2.441 1.00 0.00 O ATOM 0 H GLU A 101 -4.463 -1.535 0.280 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.790 -4.233 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.070 -1.631 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.189 -2.966 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.221 -2.692 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.254 -2.563 -3.698 1.00 0.00 H new ATOM 1483 N LEU A 102 -1.721 -3.142 0.146 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.374 -3.622 0.473 1.00 0.00 C ATOM 1485 C LEU A 102 -0.332 -4.337 1.828 1.00 0.00 C ATOM 1486 O LEU A 102 0.461 -5.259 2.051 1.00 0.00 O ATOM 1487 CB LEU A 102 0.613 -2.449 0.395 1.00 0.00 C ATOM 1488 CG LEU A 102 0.518 -1.465 1.578 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.589 -1.764 2.636 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.675 -0.025 1.115 1.00 0.00 C ATOM 0 H LEU A 102 -1.864 -2.143 0.295 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.076 -4.372 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.627 -2.845 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.439 -1.903 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.471 -1.596 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.497 -1.054 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.453 -2.777 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.578 -1.674 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.603 0.643 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.647 0.100 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.113 0.216 0.401 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.177 -3.894 2.770 1.00 0.00 N ATOM 1503 CA ARG A 103 -1.282 -4.473 4.111 1.00 0.00 C ATOM 1504 C ARG A 103 -2.266 -5.631 4.154 1.00 0.00 C ATOM 1505 O ARG A 103 -2.303 -6.321 5.173 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.663 -3.393 5.141 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.742 -3.425 6.370 1.00 0.00 C ATOM 1508 CD ARG A 103 0.385 -2.403 6.195 1.00 0.00 C ATOM 1509 NE ARG A 103 1.371 -2.464 7.289 1.00 0.00 N ATOM 1510 CZ ARG A 103 2.349 -1.595 7.472 1.00 0.00 C ATOM 1511 NH1 ARG A 103 2.528 -0.585 6.669 1.00 0.00 N ATOM 1512 NH2 ARG A 103 3.181 -1.741 8.466 1.00 0.00 N ATOM 0 H ARG A 103 -1.814 -3.112 2.617 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.302 -4.872 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.610 -2.410 4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.696 -3.541 5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.313 -3.201 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.324 -4.424 6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.889 -2.580 5.245 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.041 -1.401 6.148 1.00 0.00 H new ATOM 0 HE ARG A 103 1.292 -3.234 7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.904 -0.449 5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.292 0.070 6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.078 -2.529 9.106 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.935 -1.068 8.603 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.881 -5.984 3.025 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.877 -7.047 2.924 1.00 0.00 C ATOM 1528 C TYR A 104 -3.288 -8.397 3.308 1.00 0.00 C ATOM 1529 O TYR A 104 -4.013 -9.266 3.758 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.448 -7.146 1.501 1.00 0.00 C ATOM 1531 CG TYR A 104 -3.708 -8.127 0.602 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -2.333 -7.958 0.350 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -4.363 -9.275 0.120 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -1.623 -8.889 -0.418 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -3.668 -10.199 -0.682 1.00 0.00 C ATOM 1536 CZ TYR A 104 -2.295 -10.013 -0.935 1.00 0.00 C ATOM 1537 OH TYR A 104 -1.578 -10.968 -1.580 1.00 0.00 O ATOM 0 H TYR A 104 -2.694 -5.526 2.133 1.00 0.00 H new ATOM 0 HA TYR A 104 -4.677 -6.791 3.618 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.495 -7.443 1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -4.423 -6.158 1.041 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -1.819 -7.099 0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -5.400 -9.447 0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -0.570 -8.746 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -4.186 -11.048 -1.102 1.00 0.00 H new ATOM 0 HH TYR A 104 -1.959 -11.850 -1.387 1.00 0.00 H new ATOM 1547 N ARG A 105 -1.952 -8.517 3.297 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.198 -9.680 3.767 1.00 0.00 C ATOM 1549 C ARG A 105 -1.541 -10.076 5.201 1.00 0.00 C ATOM 1550 O ARG A 105 -1.307 -11.216 5.585 1.00 0.00 O ATOM 1551 CB ARG A 105 0.308 -9.387 3.635 1.00 0.00 C ATOM 1552 CG ARG A 105 0.916 -10.118 2.433 1.00 0.00 C ATOM 1553 CD ARG A 105 1.244 -11.573 2.789 1.00 0.00 C ATOM 1554 NE ARG A 105 2.557 -11.691 3.458 1.00 0.00 N ATOM 1555 CZ ARG A 105 3.079 -12.811 3.922 1.00 0.00 C ATOM 1556 NH1 ARG A 105 2.442 -13.945 3.836 1.00 0.00 N ATOM 1557 NH2 ARG A 105 4.266 -12.814 4.465 1.00 0.00 N ATOM 0 H ARG A 105 -1.347 -7.775 2.946 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.477 -10.530 3.144 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.463 -8.314 3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.821 -9.693 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.219 -10.092 1.595 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.822 -9.605 2.110 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.467 -11.972 3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.242 -12.178 1.883 1.00 0.00 H new ATOM 0 HE ARG A 105 3.104 -10.837 3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.519 -13.980 3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.866 -14.797 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.798 -11.946 4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.662 -13.684 4.821 1.00 0.00 H new ATOM 1571 N ARG A 106 -2.014 -9.122 6.011 1.00 0.00 N ATOM 1572 CA ARG A 106 -2.530 -9.369 7.364 1.00 0.00 C ATOM 1573 C ARG A 106 -3.855 -10.145 7.388 1.00 0.00 C ATOM 1574 O ARG A 106 -4.321 -10.456 8.474 1.00 0.00 O ATOM 1575 CB ARG A 106 -2.666 -8.032 8.109 1.00 0.00 C ATOM 1576 CG ARG A 106 -3.952 -7.279 7.709 1.00 0.00 C ATOM 1577 CD ARG A 106 -3.770 -5.759 7.746 1.00 0.00 C ATOM 1578 NE ARG A 106 -3.967 -5.207 9.095 1.00 0.00 N ATOM 1579 CZ ARG A 106 -5.137 -4.912 9.632 1.00 0.00 C ATOM 1580 NH1 ARG A 106 -6.263 -5.132 9.013 1.00 0.00 N ATOM 1581 NH2 ARG A 106 -5.188 -4.400 10.824 1.00 0.00 N ATOM 0 H ARG A 106 -2.050 -8.139 5.741 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.808 -10.010 7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.671 -8.214 9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.798 -7.408 7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.251 -7.583 6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.761 -7.562 8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.770 -5.506 7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.476 -5.294 7.058 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.135 -5.039 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.260 -5.546 8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.147 -4.890 9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.327 -4.227 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.090 -4.171 11.242 1.00 0.00 H new ATOM 1595 N ALA A 107 -4.514 -10.347 6.246 1.00 0.00 N ATOM 1596 CA ALA A 107 -5.728 -11.154 6.126 1.00 0.00 C ATOM 1597 C ALA A 107 -5.534 -12.595 6.629 1.00 0.00 C ATOM 1598 O ALA A 107 -6.427 -13.115 7.296 1.00 0.00 O ATOM 1599 CB ALA A 107 -6.196 -11.134 4.665 1.00 0.00 C ATOM 0 H ALA A 107 -4.211 -9.945 5.359 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.494 -10.716 6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.101 -11.733 4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.405 -10.107 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.415 -11.547 4.027 1.00 0.00 H new ATOM 1605 N PHE A 108 -4.273 -13.051 6.662 1.00 0.00 N ATOM 1606 CA PHE A 108 -3.913 -14.372 7.173 1.00 0.00 C ATOM 1607 C PHE A 108 -3.492 -14.349 8.653 1.00 0.00 C ATOM 1608 O PHE A 108 -2.777 -15.234 9.121 1.00 0.00 O ATOM 1609 CB PHE A 108 -2.816 -14.972 6.279 1.00 0.00 C ATOM 1610 CG PHE A 108 -2.731 -16.484 6.374 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -3.889 -17.258 6.189 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -1.515 -17.120 6.684 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -3.843 -18.654 6.309 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -1.462 -18.522 6.797 1.00 0.00 C ATOM 1615 CZ PHE A 108 -2.626 -19.291 6.608 1.00 0.00 C ATOM 0 H PHE A 108 -3.475 -12.508 6.333 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.800 -15.005 7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -3.005 -14.689 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.854 -14.542 6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.824 -16.772 5.952 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.622 -16.532 6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -4.741 -19.239 6.172 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.526 -19.009 7.029 1.00 0.00 H new ATOM 0 HZ PHE A 108 -2.584 -20.367 6.692 1.00 0.00 H new ATOM 1625 N SER A 109 -3.691 -13.206 9.314 1.00 0.00 N ATOM 1626 CA SER A 109 -3.394 -13.035 10.734 1.00 0.00 C ATOM 1627 C SER A 109 -4.353 -13.863 11.608 1.00 0.00 C ATOM 1628 O SER A 109 -5.209 -14.599 11.119 1.00 0.00 O ATOM 1629 CB SER A 109 -3.432 -11.538 11.082 1.00 0.00 C ATOM 1630 OG SER A 109 -2.802 -11.261 12.319 1.00 0.00 O ATOM 0 H SER A 109 -4.066 -12.367 8.872 1.00 0.00 H new ATOM 0 HA SER A 109 -2.392 -13.410 10.943 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.942 -10.970 10.291 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.468 -11.202 11.120 1.00 0.00 H new ATOM 0 HG SER A 109 -2.847 -10.299 12.501 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.374 -13.544 12.897 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.307 -14.111 13.869 1.00 0.00 C ATOM 1638 C ASP A 110 -6.754 -13.686 13.643 1.00 0.00 C ATOM 1639 O ASP A 110 -7.634 -14.210 14.316 1.00 0.00 O ATOM 1640 CB ASP A 110 -4.876 -13.721 15.292 1.00 0.00 C ATOM 1641 CG ASP A 110 -4.138 -14.864 15.990 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -3.337 -15.543 15.325 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -4.341 -14.995 17.225 1.00 0.00 O ATOM 0 H ASP A 110 -3.729 -12.869 13.307 1.00 0.00 H new ATOM 0 HA ASP A 110 -5.271 -15.192 13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.231 -12.843 15.250 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.754 -13.444 15.876 1.00 0.00 H new ATOM 1648 N LEU A 111 -7.033 -12.809 12.671 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.391 -12.446 12.280 1.00 0.00 C ATOM 1650 C LEU A 111 -9.289 -13.678 12.073 1.00 0.00 C ATOM 1651 O LEU A 111 -10.446 -13.689 12.485 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.315 -11.553 11.026 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.685 -11.067 10.526 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -10.394 -12.126 9.679 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.549 -10.546 11.691 1.00 0.00 C ATOM 0 H LEU A 111 -6.312 -12.330 12.132 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.862 -11.887 13.089 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.691 -10.687 11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.822 -12.107 10.227 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.517 -10.221 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.358 -11.741 9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.781 -12.368 8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.549 -13.025 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.512 -10.209 11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.706 -11.347 12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.041 -9.713 12.177 1.00 0.00 H new ATOM 1667 N THR A 112 -8.727 -14.773 11.573 1.00 0.00 N ATOM 1668 CA THR A 112 -9.481 -16.011 11.354 1.00 0.00 C ATOM 1669 C THR A 112 -9.947 -16.663 12.655 1.00 0.00 C ATOM 1670 O THR A 112 -11.068 -17.163 12.708 1.00 0.00 O ATOM 1671 CB THR A 112 -8.638 -17.021 10.578 1.00 0.00 C ATOM 1672 OG1 THR A 112 -7.504 -17.378 11.333 1.00 0.00 O ATOM 1673 CG2 THR A 112 -8.154 -16.450 9.245 1.00 0.00 C ATOM 0 H THR A 112 -7.744 -14.832 11.308 1.00 0.00 H new ATOM 0 HA THR A 112 -10.365 -15.728 10.782 1.00 0.00 H new ATOM 0 HB THR A 112 -9.270 -17.888 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.968 -18.027 10.831 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.558 -17.199 8.723 1.00 0.00 H new ATOM 0 HG22 THR A 112 -9.013 -16.179 8.632 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.545 -15.565 9.428 1.00 0.00 H new ATOM 1681 N SER A 113 -9.133 -16.600 13.711 1.00 0.00 N ATOM 1682 CA SER A 113 -9.444 -17.123 15.044 1.00 0.00 C ATOM 1683 C SER A 113 -10.219 -16.119 15.899 1.00 0.00 C ATOM 1684 O SER A 113 -11.088 -16.519 16.666 1.00 0.00 O ATOM 1685 CB SER A 113 -8.145 -17.500 15.772 1.00 0.00 C ATOM 1686 OG SER A 113 -8.072 -18.901 15.949 1.00 0.00 O ATOM 0 H SER A 113 -8.210 -16.170 13.661 1.00 0.00 H new ATOM 0 HA SER A 113 -10.074 -18.001 14.903 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.285 -17.153 15.199 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.105 -17.001 16.740 1.00 0.00 H new ATOM 0 HG SER A 113 -7.239 -19.129 16.412 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.957 -14.819 15.726 1.00 0.00 N ATOM 1693 CA GLN A 114 -10.645 -13.736 16.429 1.00 0.00 C ATOM 1694 C GLN A 114 -12.108 -13.620 16.009 1.00 0.00 C ATOM 1695 O GLN A 114 -12.996 -13.551 16.850 1.00 0.00 O ATOM 1696 CB GLN A 114 -9.944 -12.389 16.155 1.00 0.00 C ATOM 1697 CG GLN A 114 -9.154 -11.883 17.368 1.00 0.00 C ATOM 1698 CD GLN A 114 -10.033 -11.459 18.545 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -11.196 -11.777 18.670 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -9.508 -10.714 19.487 1.00 0.00 N ATOM 0 H GLN A 114 -9.244 -14.485 15.078 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.606 -13.974 17.492 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.269 -12.500 15.306 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.690 -11.645 15.875 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.473 -12.667 17.699 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.540 -11.036 17.062 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.533 -10.423 19.423 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.075 -10.425 20.284 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.356 -13.671 14.699 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.709 -13.621 14.163 1.00 0.00 C ATOM 1711 C LEU A 115 -14.359 -14.998 14.075 1.00 0.00 C ATOM 1712 O LEU A 115 -15.571 -15.051 13.906 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.680 -13.000 12.762 1.00 0.00 C ATOM 1714 CG LEU A 115 -14.766 -11.943 12.584 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.246 -10.606 13.116 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -15.115 -11.821 11.097 1.00 0.00 C ATOM 0 H LEU A 115 -11.628 -13.747 13.988 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.302 -13.016 14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.703 -12.550 12.585 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.810 -13.783 12.015 1.00 0.00 H new ATOM 0 HG LEU A 115 -15.663 -12.227 13.135 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.014 -9.842 12.994 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.999 -10.706 14.173 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.354 -10.316 12.561 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.891 -11.067 10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.226 -11.529 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.476 -12.781 10.728 1.00 0.00 H new ATOM 1728 N HIS A 116 -13.547 -16.069 14.063 1.00 0.00 N ATOM 1729 CA HIS A 116 -13.982 -17.469 13.987 1.00 0.00 C ATOM 1730 C HIS A 116 -15.165 -17.657 13.038 1.00 0.00 C ATOM 1731 O HIS A 116 -16.272 -17.981 13.456 1.00 0.00 O ATOM 1732 CB HIS A 116 -14.228 -18.048 15.393 1.00 0.00 C ATOM 1733 CG HIS A 116 -15.133 -17.219 16.276 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -14.723 -16.170 17.043 1.00 0.00 N flip ATOM 1735 CD2 HIS A 116 -16.521 -17.341 16.384 1.00 0.00 C flip ATOM 1736 CE1 HIS A 116 -15.857 -15.593 17.561 1.00 0.00 C flip ATOM 1737 NE2 HIS A 116 -16.913 -16.308 17.143 1.00 0.00 N flip ATOM 0 H HIS A 116 -12.532 -15.977 14.108 1.00 0.00 H new ATOM 0 HA HIS A 116 -13.169 -18.049 13.549 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.659 -19.044 15.289 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.267 -18.168 15.894 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -17.146 -18.106 15.948 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.892 -14.718 18.193 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.884 -16.094 17.372 1.00 0.00 H new ATOM 1745 N ILE A 117 -14.942 -17.436 11.737 1.00 0.00 N ATOM 1746 CA ILE A 117 -16.009 -17.482 10.721 1.00 0.00 C ATOM 1747 C ILE A 117 -16.456 -18.920 10.403 1.00 0.00 C ATOM 1748 O ILE A 117 -16.389 -19.405 9.273 1.00 0.00 O ATOM 1749 CB ILE A 117 -15.662 -16.683 9.451 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -15.066 -15.301 9.785 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -16.956 -16.553 8.620 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -13.537 -15.313 9.681 1.00 0.00 C ATOM 0 H ILE A 117 -14.021 -17.221 11.356 1.00 0.00 H new ATOM 0 HA ILE A 117 -16.868 -16.981 11.167 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.894 -17.207 8.881 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.473 -14.553 9.104 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.362 -15.009 10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.749 -15.991 7.709 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.322 -17.546 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.713 -16.030 9.205 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -13.148 -14.324 9.923 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.130 -16.043 10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.243 -15.580 8.666 1.00 0.00 H new ATOM 1764 N THR A 118 -16.714 -19.695 11.446 1.00 0.00 N ATOM 1765 CA THR A 118 -17.125 -21.082 11.370 1.00 0.00 C ATOM 1766 C THR A 118 -18.589 -21.221 10.942 1.00 0.00 C ATOM 1767 O THR A 118 -19.415 -20.312 11.099 1.00 0.00 O ATOM 1768 CB THR A 118 -16.868 -21.822 12.699 1.00 0.00 C ATOM 1769 OG1 THR A 118 -16.812 -20.964 13.813 1.00 0.00 O ATOM 1770 CG2 THR A 118 -15.544 -22.585 12.627 1.00 0.00 C ATOM 0 H THR A 118 -16.639 -19.357 12.406 1.00 0.00 H new ATOM 0 HA THR A 118 -16.512 -21.551 10.601 1.00 0.00 H new ATOM 0 HB THR A 118 -17.713 -22.498 12.833 1.00 0.00 H new ATOM 0 HG1 THR A 118 -16.649 -21.490 14.623 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.371 -23.104 13.570 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.586 -23.311 11.815 1.00 0.00 H new ATOM 0 HG23 THR A 118 -14.730 -21.884 12.444 1.00 0.00 H new ATOM 1778 N PRO A 119 -18.958 -22.403 10.423 1.00 0.00 N ATOM 1779 CA PRO A 119 -20.321 -22.692 10.010 1.00 0.00 C ATOM 1780 C PRO A 119 -21.260 -22.712 11.224 1.00 0.00 C ATOM 1781 O PRO A 119 -21.072 -23.491 12.153 1.00 0.00 O ATOM 1782 CB PRO A 119 -20.245 -24.053 9.311 1.00 0.00 C ATOM 1783 CG PRO A 119 -19.023 -24.727 9.935 1.00 0.00 C ATOM 1784 CD PRO A 119 -18.099 -23.563 10.239 1.00 0.00 C ATOM 0 HA PRO A 119 -20.727 -21.933 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -21.150 -24.637 9.477 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -20.131 -23.941 8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -19.285 -25.279 10.838 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -18.562 -25.438 9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -17.509 -23.757 11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -17.395 -23.401 9.423 1.00 0.00 H new ATOM 1792 N GLY A 120 -22.324 -21.909 11.178 1.00 0.00 N ATOM 1793 CA GLY A 120 -23.366 -21.876 12.213 1.00 0.00 C ATOM 1794 C GLY A 120 -23.163 -20.758 13.234 1.00 0.00 C ATOM 1795 O GLY A 120 -24.005 -19.867 13.332 1.00 0.00 O ATOM 0 H GLY A 120 -22.491 -21.255 10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -24.339 -21.752 11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -23.385 -22.834 12.732 1.00 0.00 H new ATOM 1799 N THR A 121 -21.960 -20.656 13.803 1.00 0.00 N ATOM 1800 CA THR A 121 -21.553 -19.532 14.668 1.00 0.00 C ATOM 1801 C THR A 121 -21.312 -18.240 13.909 1.00 0.00 C ATOM 1802 O THR A 121 -21.331 -17.189 14.539 1.00 0.00 O ATOM 1803 CB THR A 121 -20.283 -19.842 15.476 1.00 0.00 C ATOM 1804 OG1 THR A 121 -19.476 -20.763 14.778 1.00 0.00 O ATOM 1805 CG2 THR A 121 -20.664 -20.469 16.815 1.00 0.00 C ATOM 0 H THR A 121 -21.229 -21.356 13.679 1.00 0.00 H new ATOM 0 HA THR A 121 -22.402 -19.398 15.339 1.00 0.00 H new ATOM 0 HB THR A 121 -19.739 -18.910 15.632 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.570 -20.401 14.688 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.761 -20.687 17.385 1.00 0.00 H new ATOM 0 HG22 THR A 121 -21.289 -19.775 17.377 1.00 0.00 H new ATOM 0 HG23 THR A 121 -21.215 -21.393 16.640 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.321 -18.270 12.572 1.00 0.00 N ATOM 1814 CA ALA A 122 -21.191 -17.077 11.747 1.00 0.00 C ATOM 1815 C ALA A 122 -22.206 -16.000 12.134 1.00 0.00 C ATOM 1816 O ALA A 122 -21.820 -14.856 12.267 1.00 0.00 O ATOM 1817 CB ALA A 122 -21.362 -17.438 10.270 1.00 0.00 C ATOM 0 H ALA A 122 -21.420 -19.131 12.034 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.193 -16.672 11.915 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -21.263 -16.539 9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -20.597 -18.158 9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -22.348 -17.875 10.114 1.00 0.00 H new ATOM 1823 N TYR A 123 -23.452 -16.365 12.456 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.467 -15.401 12.883 1.00 0.00 C ATOM 1825 C TYR A 123 -24.235 -14.835 14.288 1.00 0.00 C ATOM 1826 O TYR A 123 -24.126 -13.629 14.453 1.00 0.00 O ATOM 1827 CB TYR A 123 -25.847 -16.062 12.817 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.985 -15.064 12.785 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.954 -14.003 11.856 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -28.077 -15.191 13.669 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -28.005 -13.079 11.804 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -29.154 -14.284 13.590 1.00 0.00 C ATOM 1833 CZ TYR A 123 -29.122 -13.235 12.641 1.00 0.00 C ATOM 1834 OH TYR A 123 -30.194 -12.430 12.429 1.00 0.00 O ATOM 0 H TYR A 123 -23.782 -17.330 12.428 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.401 -14.554 12.200 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -25.899 -16.691 11.929 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -25.971 -16.717 13.679 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.116 -13.903 11.182 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -28.088 -15.981 14.405 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -27.957 -12.245 11.119 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -30.001 -14.390 14.252 1.00 0.00 H new ATOM 0 HH TYR A 123 -30.897 -12.644 13.077 1.00 0.00 H new ATOM 1844 N GLN A 124 -24.015 -15.712 15.269 1.00 0.00 N ATOM 1845 CA GLN A 124 -23.720 -15.296 16.643 1.00 0.00 C ATOM 1846 C GLN A 124 -22.453 -14.424 16.727 1.00 0.00 C ATOM 1847 O GLN A 124 -22.403 -13.465 17.485 1.00 0.00 O ATOM 1848 CB GLN A 124 -23.553 -16.551 17.512 1.00 0.00 C ATOM 1849 CG GLN A 124 -23.658 -16.224 19.011 1.00 0.00 C ATOM 1850 CD GLN A 124 -22.471 -16.761 19.799 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -21.480 -16.103 20.044 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -22.464 -18.031 20.138 1.00 0.00 N ATOM 0 H GLN A 124 -24.036 -16.723 15.136 1.00 0.00 H new ATOM 0 HA GLN A 124 -24.550 -14.688 17.003 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -24.316 -17.282 17.245 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -22.586 -17.010 17.307 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -23.721 -15.144 19.142 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -24.579 -16.648 19.410 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -23.279 -18.614 19.948 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -21.644 -18.433 20.591 1.00 0.00 H new ATOM 1861 N SER A 125 -21.443 -14.752 15.918 1.00 0.00 N ATOM 1862 CA SER A 125 -20.192 -14.000 15.827 1.00 0.00 C ATOM 1863 C SER A 125 -20.345 -12.699 15.048 1.00 0.00 C ATOM 1864 O SER A 125 -19.800 -11.685 15.470 1.00 0.00 O ATOM 1865 CB SER A 125 -19.096 -14.854 15.179 1.00 0.00 C ATOM 1866 OG SER A 125 -19.236 -14.949 13.773 1.00 0.00 O ATOM 0 H SER A 125 -21.473 -15.561 15.298 1.00 0.00 H new ATOM 0 HA SER A 125 -19.910 -13.745 16.848 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.121 -14.427 15.415 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.118 -15.855 15.611 1.00 0.00 H new ATOM 0 HG SER A 125 -20.187 -14.989 13.541 1.00 0.00 H new ATOM 1872 N PHE A 126 -21.172 -12.701 13.994 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.449 -11.542 13.150 1.00 0.00 C ATOM 1874 C PHE A 126 -21.960 -10.357 13.952 1.00 0.00 C ATOM 1875 O PHE A 126 -21.488 -9.245 13.736 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.477 -11.906 12.079 1.00 0.00 C ATOM 1877 CG PHE A 126 -22.899 -10.745 11.218 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -21.937 -10.090 10.429 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.238 -10.314 11.221 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -22.318 -9.012 9.620 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -24.617 -9.229 10.417 1.00 0.00 C ATOM 1882 CZ PHE A 126 -23.657 -8.595 9.611 1.00 0.00 C ATOM 0 H PHE A 126 -21.679 -13.536 13.701 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.507 -11.252 12.684 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.062 -12.686 11.441 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -23.359 -12.326 12.563 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -20.908 -10.417 10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.969 -10.815 11.838 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.586 -8.506 9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -25.640 -8.883 10.418 1.00 0.00 H new ATOM 0 HZ PHE A 126 -23.954 -7.774 8.975 1.00 0.00 H new ATOM 1892 N GLU A 127 -22.754 -10.634 14.985 1.00 0.00 N ATOM 1893 CA GLU A 127 -23.225 -9.615 15.918 1.00 0.00 C ATOM 1894 C GLU A 127 -22.072 -8.842 16.567 1.00 0.00 C ATOM 1895 O GLU A 127 -22.092 -7.616 16.605 1.00 0.00 O ATOM 1896 CB GLU A 127 -24.085 -10.273 17.015 1.00 0.00 C ATOM 1897 CG GLU A 127 -25.545 -9.794 17.003 1.00 0.00 C ATOM 1898 CD GLU A 127 -26.039 -9.455 18.419 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -25.860 -10.296 19.319 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -26.747 -8.421 18.547 1.00 0.00 O ATOM 0 H GLU A 127 -23.089 -11.574 15.198 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.820 -8.901 15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -24.063 -11.355 16.886 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -23.646 -10.059 17.990 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -25.635 -8.915 16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -26.179 -10.568 16.571 1.00 0.00 H new ATOM 1907 N GLN A 128 -20.991 -9.539 16.928 1.00 0.00 N ATOM 1908 CA GLN A 128 -19.798 -8.918 17.492 1.00 0.00 C ATOM 1909 C GLN A 128 -18.999 -8.140 16.445 1.00 0.00 C ATOM 1910 O GLN A 128 -18.621 -6.997 16.679 1.00 0.00 O ATOM 1911 CB GLN A 128 -18.896 -9.994 18.125 1.00 0.00 C ATOM 1912 CG GLN A 128 -18.559 -9.642 19.580 1.00 0.00 C ATOM 1913 CD GLN A 128 -17.139 -10.038 19.963 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -16.153 -9.699 19.338 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.961 -10.819 21.003 1.00 0.00 N ATOM 0 H GLN A 128 -20.922 -10.552 16.835 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.131 -8.210 18.251 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.397 -10.961 18.088 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -17.976 -10.089 17.548 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -18.686 -8.570 19.730 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.264 -10.143 20.244 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -17.763 -11.126 21.554 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.021 -11.119 21.260 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.806 -8.726 15.261 1.00 0.00 N ATOM 1925 CA VAL A 129 -18.052 -8.094 14.164 1.00 0.00 C ATOM 1926 C VAL A 129 -18.640 -6.742 13.786 1.00 0.00 C ATOM 1927 O VAL A 129 -17.910 -5.774 13.572 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.047 -8.978 12.908 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.103 -8.406 11.837 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.680 -10.416 13.274 1.00 0.00 C ATOM 0 H VAL A 129 -19.166 -9.652 15.031 1.00 0.00 H new ATOM 0 HA VAL A 129 -17.034 -7.962 14.530 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.050 -8.986 12.482 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -17.117 -9.050 10.958 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.432 -7.405 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.089 -8.357 12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.680 -11.032 12.375 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.688 -10.435 13.726 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -18.409 -10.809 13.983 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.967 -6.691 13.694 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.700 -5.462 13.409 1.00 0.00 C ATOM 1942 C VAL A 130 -20.616 -4.483 14.570 1.00 0.00 C ATOM 1943 O VAL A 130 -20.329 -3.309 14.341 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.170 -5.772 13.117 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.968 -4.480 12.971 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.288 -6.590 11.830 1.00 0.00 C ATOM 0 H VAL A 130 -20.567 -7.507 13.816 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.240 -5.004 12.533 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.573 -6.347 13.951 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.011 -4.718 12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -22.904 -3.906 13.895 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.560 -3.891 12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.338 -6.806 11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -21.870 -6.022 10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.740 -7.526 11.942 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.692 -4.981 15.807 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.577 -4.138 16.989 1.00 0.00 C ATOM 1958 C ASN A 131 -19.242 -3.393 17.038 1.00 0.00 C ATOM 1959 O ASN A 131 -19.194 -2.279 17.530 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.738 -4.988 18.255 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.263 -4.181 19.425 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -22.071 -3.277 19.314 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -20.891 -4.544 20.627 1.00 0.00 N ATOM 0 H ASN A 131 -20.834 -5.970 16.011 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.371 -3.393 16.936 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.419 -5.814 18.051 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.776 -5.426 18.521 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -21.277 -4.072 21.445 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.215 -5.299 20.746 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.184 -3.945 16.441 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.873 -3.305 16.370 1.00 0.00 C ATOM 1972 C GLU A 132 -16.818 -2.199 15.307 1.00 0.00 C ATOM 1973 O GLU A 132 -16.282 -1.119 15.563 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.805 -4.376 16.079 1.00 0.00 C ATOM 1975 CG GLU A 132 -14.698 -4.392 17.137 1.00 0.00 C ATOM 1976 CD GLU A 132 -15.126 -4.693 18.589 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -16.219 -5.362 18.762 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -14.500 -4.185 19.497 1.00 0.00 O ATOM 0 H GLU A 132 -18.216 -4.859 15.989 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.679 -2.828 17.331 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.279 -5.357 16.036 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.366 -4.191 15.099 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.956 -5.134 16.841 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.201 -3.422 17.124 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.462 -2.423 14.156 1.00 0.00 N ATOM 1986 CA LEU A 133 -17.596 -1.434 13.082 1.00 0.00 C ATOM 1987 C LEU A 133 -18.611 -0.323 13.398 1.00 0.00 C ATOM 1988 O LEU A 133 -18.476 0.776 12.860 1.00 0.00 O ATOM 1989 CB LEU A 133 -17.906 -2.171 11.767 1.00 0.00 C ATOM 1990 CG LEU A 133 -17.975 -1.226 10.547 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -17.413 -1.908 9.300 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.411 -0.865 10.196 1.00 0.00 C ATOM 0 H LEU A 133 -17.912 -3.313 13.942 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.649 -0.904 12.979 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.140 -2.927 11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -18.856 -2.697 11.867 1.00 0.00 H new ATOM 0 HG LEU A 133 -17.402 -0.341 10.824 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.472 -1.224 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.372 -2.183 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.993 -2.805 9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.418 -0.199 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -19.967 -1.772 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -19.878 -0.365 11.044 1.00 0.00 H new ATOM 2004 N PHE A 134 -19.436 -0.528 14.423 1.00 0.00 N ATOM 2005 CA PHE A 134 -20.473 0.404 14.861 1.00 0.00 C ATOM 2006 C PHE A 134 -20.261 0.872 16.303 1.00 0.00 C ATOM 2007 O PHE A 134 -20.980 1.741 16.788 1.00 0.00 O ATOM 2008 CB PHE A 134 -21.843 -0.259 14.699 1.00 0.00 C ATOM 2009 CG PHE A 134 -22.985 0.739 14.679 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.266 1.459 13.506 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -23.732 0.995 15.844 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.324 2.381 13.475 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -24.756 1.959 15.829 1.00 0.00 C ATOM 2014 CZ PHE A 134 -25.062 2.643 14.640 1.00 0.00 C ATOM 0 H PHE A 134 -19.400 -1.375 14.990 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.418 1.295 14.236 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.855 -0.835 13.774 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.998 -0.964 15.515 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.664 1.302 12.623 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.518 0.450 16.752 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.570 2.889 12.554 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -25.308 2.174 16.732 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.862 3.368 14.623 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.167 0.446 16.947 1.00 0.00 N ATOM 2025 CA ARG A 135 -18.839 0.813 18.331 1.00 0.00 C ATOM 2026 C ARG A 135 -18.774 2.324 18.541 1.00 0.00 C ATOM 2027 O ARG A 135 -19.105 2.814 19.616 1.00 0.00 O ATOM 2028 CB ARG A 135 -17.514 0.148 18.723 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.094 0.573 20.129 1.00 0.00 C ATOM 2030 CD ARG A 135 -16.010 -0.363 20.644 1.00 0.00 C ATOM 2031 NE ARG A 135 -15.856 -0.218 22.098 1.00 0.00 N ATOM 2032 CZ ARG A 135 -14.815 -0.629 22.787 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -13.793 -1.185 22.202 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -14.787 -0.487 24.084 1.00 0.00 N ATOM 0 H ARG A 135 -18.477 -0.170 16.517 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.641 0.454 18.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.619 -0.936 18.681 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.738 0.421 18.008 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.726 1.599 20.115 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.954 0.552 20.798 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.265 -1.394 20.400 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.065 -0.143 20.148 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.613 0.235 22.610 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.790 -1.309 21.190 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.995 -1.497 22.756 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.575 -0.056 24.567 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.977 -0.807 24.615 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.324 3.024 17.506 1.00 0.00 N ATOM 2049 CA ASP A 136 -18.216 4.482 17.438 1.00 0.00 C ATOM 2050 C ASP A 136 -19.152 5.078 16.359 1.00 0.00 C ATOM 2051 O ASP A 136 -18.977 6.212 15.921 1.00 0.00 O ATOM 2052 CB ASP A 136 -16.736 4.844 17.212 1.00 0.00 C ATOM 2053 CG ASP A 136 -15.916 4.833 18.511 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -15.958 5.880 19.214 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -14.981 4.014 18.589 1.00 0.00 O ATOM 0 H ASP A 136 -18.008 2.571 16.648 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.548 4.925 18.377 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.298 4.139 16.505 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.674 5.832 16.757 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.089 4.285 15.831 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.050 4.699 14.814 1.00 0.00 C ATOM 2062 C GLY A 137 -20.563 4.347 13.413 1.00 0.00 C ATOM 2063 O GLY A 137 -20.996 3.361 12.833 1.00 0.00 O ATOM 0 H GLY A 137 -20.200 3.310 16.110 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.009 4.216 15.000 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.216 5.774 14.884 1.00 0.00 H new ATOM 2067 N VAL A 138 -19.589 5.103 12.900 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.075 4.950 11.525 1.00 0.00 C ATOM 2069 C VAL A 138 -17.836 5.818 11.305 1.00 0.00 C ATOM 2070 O VAL A 138 -17.837 6.850 10.643 1.00 0.00 O ATOM 2071 CB VAL A 138 -20.164 5.203 10.458 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -20.858 6.565 10.600 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -19.604 4.983 9.049 1.00 0.00 C ATOM 0 H VAL A 138 -19.128 5.845 13.426 1.00 0.00 H new ATOM 0 HA VAL A 138 -18.773 3.910 11.404 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.949 4.467 10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.610 6.674 9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -21.338 6.629 11.576 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.119 7.361 10.506 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.387 5.166 8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -18.775 5.670 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.250 3.956 8.954 1.00 0.00 H new ATOM 2083 N ASN A 139 -16.722 5.452 11.925 1.00 0.00 N ATOM 2084 CA ASN A 139 -15.503 6.213 11.672 1.00 0.00 C ATOM 2085 C ASN A 139 -14.991 5.894 10.266 1.00 0.00 C ATOM 2086 O ASN A 139 -14.603 4.746 10.056 1.00 0.00 O ATOM 2087 CB ASN A 139 -14.459 5.872 12.736 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.307 6.983 13.739 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -15.198 7.323 14.474 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.120 7.517 13.891 1.00 0.00 N ATOM 0 H ASN A 139 -16.634 4.672 12.576 1.00 0.00 H new ATOM 0 HA ASN A 139 -15.707 7.282 11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -14.748 4.955 13.249 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.499 5.680 12.256 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.962 8.209 14.623 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.354 7.240 13.277 1.00 0.00 H new ATOM 2097 N TRP A 140 -14.571 6.918 9.516 1.00 0.00 N ATOM 2098 CA TRP A 140 -13.960 6.760 8.183 1.00 0.00 C ATOM 2099 C TRP A 140 -12.671 5.933 8.173 1.00 0.00 C ATOM 2100 O TRP A 140 -12.342 5.288 7.191 1.00 0.00 O ATOM 2101 CB TRP A 140 -13.639 8.132 7.610 1.00 0.00 C ATOM 2102 CG TRP A 140 -14.719 9.154 7.734 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -16.047 8.959 7.552 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -14.563 10.561 8.082 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -16.722 10.140 7.793 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -15.856 11.159 8.117 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -13.452 11.385 8.367 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -16.043 12.507 8.434 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -13.629 12.744 8.689 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -14.922 13.299 8.735 1.00 0.00 C ATOM 0 H TRP A 140 -14.644 7.890 9.816 1.00 0.00 H new ATOM 0 HA TRP A 140 -14.694 6.221 7.584 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -12.746 8.512 8.105 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -13.393 8.016 6.554 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -16.507 8.025 7.263 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -17.735 10.244 7.738 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -12.456 10.968 8.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -17.035 12.934 8.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -12.770 13.363 8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -15.053 14.337 9.003 1.00 0.00 H new ATOM 2121 N GLY A 141 -11.997 5.842 9.320 1.00 0.00 N ATOM 2122 CA GLY A 141 -10.832 4.974 9.484 1.00 0.00 C ATOM 2123 C GLY A 141 -11.188 3.560 9.949 1.00 0.00 C ATOM 2124 O GLY A 141 -10.612 2.581 9.483 1.00 0.00 O ATOM 0 H GLY A 141 -12.243 6.367 10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.297 4.913 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.151 5.425 10.206 1.00 0.00 H new ATOM 2128 N ARG A 142 -12.130 3.439 10.896 1.00 0.00 N ATOM 2129 CA ARG A 142 -12.588 2.140 11.419 1.00 0.00 C ATOM 2130 C ARG A 142 -13.345 1.358 10.361 1.00 0.00 C ATOM 2131 O ARG A 142 -12.958 0.225 10.127 1.00 0.00 O ATOM 2132 CB ARG A 142 -13.484 2.298 12.656 1.00 0.00 C ATOM 2133 CG ARG A 142 -12.710 2.466 13.971 1.00 0.00 C ATOM 2134 CD ARG A 142 -11.846 3.729 13.976 1.00 0.00 C ATOM 2135 NE ARG A 142 -11.862 4.422 15.272 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.192 5.522 15.552 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.383 6.064 14.675 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.303 6.079 16.721 1.00 0.00 N ATOM 0 H ARG A 142 -12.597 4.239 11.322 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.690 1.593 11.706 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.132 3.163 12.515 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.132 1.425 12.737 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.414 2.506 14.802 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.076 1.594 14.132 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -10.820 3.463 13.723 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.199 4.409 13.201 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.437 4.020 16.013 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.263 5.634 13.758 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.873 6.916 14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.911 5.665 17.428 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.782 6.930 16.932 1.00 0.00 H new ATOM 2152 N ILE A 143 -14.251 1.993 9.618 1.00 0.00 N ATOM 2153 CA ILE A 143 -14.992 1.366 8.519 1.00 0.00 C ATOM 2154 C ILE A 143 -14.062 0.712 7.500 1.00 0.00 C ATOM 2155 O ILE A 143 -14.215 -0.471 7.232 1.00 0.00 O ATOM 2156 CB ILE A 143 -15.940 2.377 7.838 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -16.791 1.660 6.770 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -15.185 3.546 7.185 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -18.039 2.450 6.372 1.00 0.00 C ATOM 0 H ILE A 143 -14.496 2.972 9.763 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.599 0.573 8.954 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.578 2.791 8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -16.181 1.485 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -17.091 0.683 7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.899 4.226 6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.615 4.081 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.505 3.161 6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -18.596 1.894 5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -18.668 2.603 7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -17.743 3.417 5.965 1.00 0.00 H new ATOM 2171 N VAL A 144 -12.946 1.366 7.165 1.00 0.00 N ATOM 2172 CA VAL A 144 -11.981 0.858 6.182 1.00 0.00 C ATOM 2173 C VAL A 144 -11.131 -0.266 6.784 1.00 0.00 C ATOM 2174 O VAL A 144 -11.003 -1.361 6.225 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.055 1.992 5.710 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.054 1.465 4.678 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -11.817 3.165 5.077 1.00 0.00 C ATOM 0 H VAL A 144 -12.684 2.266 7.568 1.00 0.00 H new ATOM 0 HA VAL A 144 -12.542 0.465 5.334 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.546 2.355 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.405 2.278 4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.450 0.676 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.593 1.065 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.109 3.933 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.375 2.811 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.509 3.585 5.807 1.00 0.00 H new ATOM 2187 N ALA A 145 -10.575 -0.038 7.977 1.00 0.00 N ATOM 2188 CA ALA A 145 -9.763 -1.045 8.649 1.00 0.00 C ATOM 2189 C ALA A 145 -10.564 -2.328 8.933 1.00 0.00 C ATOM 2190 O ALA A 145 -10.074 -3.440 8.698 1.00 0.00 O ATOM 2191 CB ALA A 145 -9.203 -0.443 9.940 1.00 0.00 C ATOM 0 H ALA A 145 -10.675 0.836 8.494 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.941 -1.334 7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.593 -1.186 10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.591 0.426 9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.026 -0.140 10.587 1.00 0.00 H new ATOM 2197 N PHE A 146 -11.820 -2.174 9.358 1.00 0.00 N ATOM 2198 CA PHE A 146 -12.759 -3.262 9.606 1.00 0.00 C ATOM 2199 C PHE A 146 -13.285 -3.920 8.336 1.00 0.00 C ATOM 2200 O PHE A 146 -13.369 -5.149 8.299 1.00 0.00 O ATOM 2201 CB PHE A 146 -13.950 -2.783 10.433 1.00 0.00 C ATOM 2202 CG PHE A 146 -13.640 -2.558 11.894 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -13.020 -3.569 12.651 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.030 -1.361 12.515 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -12.744 -3.361 14.012 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -13.750 -1.150 13.874 1.00 0.00 C ATOM 2207 CZ PHE A 146 -13.106 -2.147 14.621 1.00 0.00 C ATOM 0 H PHE A 146 -12.222 -1.255 9.544 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.186 -4.009 10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.324 -1.853 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -14.752 -3.516 10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.756 -4.507 12.185 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.546 -0.602 11.946 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.255 -4.132 14.589 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.031 -0.219 14.345 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.888 -1.982 15.666 1.00 0.00 H new ATOM 2217 N PHE A 147 -13.390 -3.163 7.243 1.00 0.00 N ATOM 2218 CA PHE A 147 -13.744 -3.692 5.926 1.00 0.00 C ATOM 2219 C PHE A 147 -12.783 -4.780 5.479 1.00 0.00 C ATOM 2220 O PHE A 147 -13.188 -5.796 4.929 1.00 0.00 O ATOM 2221 CB PHE A 147 -13.749 -2.568 4.880 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.130 -2.167 4.428 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.163 -1.967 5.364 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -15.380 -1.991 3.059 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -17.442 -1.594 4.925 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -16.662 -1.632 2.617 1.00 0.00 C ATOM 2227 CZ PHE A 147 -17.693 -1.428 3.551 1.00 0.00 C ATOM 0 H PHE A 147 -13.230 -2.156 7.248 1.00 0.00 H new ATOM 0 HA PHE A 147 -14.741 -4.124 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.244 -1.695 5.295 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.171 -2.888 4.013 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.971 -2.101 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.583 -2.132 2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -18.234 -1.434 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.857 -1.513 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.679 -1.144 3.213 1.00 0.00 H new ATOM 2237 N SER A 148 -11.535 -4.691 5.924 1.00 0.00 N ATOM 2238 CA SER A 148 -10.540 -5.707 5.626 1.00 0.00 C ATOM 2239 C SER A 148 -10.524 -6.833 6.655 1.00 0.00 C ATOM 2240 O SER A 148 -10.313 -7.990 6.303 1.00 0.00 O ATOM 2241 CB SER A 148 -9.140 -5.106 5.569 1.00 0.00 C ATOM 2242 OG SER A 148 -9.100 -3.730 5.247 1.00 0.00 O ATOM 0 H SER A 148 -11.190 -3.920 6.495 1.00 0.00 H new ATOM 0 HA SER A 148 -10.821 -6.116 4.656 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.657 -5.253 6.535 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.554 -5.655 4.832 1.00 0.00 H new ATOM 0 HG SER A 148 -8.672 -3.611 4.374 1.00 0.00 H new ATOM 2248 N PHE A 149 -10.786 -6.516 7.922 1.00 0.00 N ATOM 2249 CA PHE A 149 -10.911 -7.514 8.981 1.00 0.00 C ATOM 2250 C PHE A 149 -12.066 -8.491 8.751 1.00 0.00 C ATOM 2251 O PHE A 149 -11.909 -9.671 9.014 1.00 0.00 O ATOM 2252 CB PHE A 149 -11.072 -6.809 10.332 1.00 0.00 C ATOM 2253 CG PHE A 149 -9.763 -6.472 11.017 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -8.856 -7.506 11.294 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -9.460 -5.162 11.426 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -7.661 -7.259 11.980 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -8.261 -4.903 12.115 1.00 0.00 C ATOM 2258 CZ PHE A 149 -7.369 -5.954 12.404 1.00 0.00 C ATOM 0 H PHE A 149 -10.918 -5.557 8.243 1.00 0.00 H new ATOM 0 HA PHE A 149 -9.998 -8.109 8.974 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.639 -5.890 10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.662 -7.444 10.993 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.084 -8.511 10.972 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.146 -4.356 11.212 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.971 -8.065 12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.024 -3.895 12.423 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.460 -5.755 12.952 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.138 -8.074 8.084 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.279 -8.953 7.819 1.00 0.00 C ATOM 2270 C GLY A 150 -14.571 -9.147 6.338 1.00 0.00 C ATOM 2271 O GLY A 150 -15.375 -10.004 6.001 1.00 0.00 O ATOM 0 H GLY A 150 -13.243 -7.129 7.715 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.090 -9.926 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.164 -8.541 8.304 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.816 -8.491 5.455 1.00 0.00 N ATOM 2276 CA GLY A 151 -14.023 -8.517 4.005 1.00 0.00 C ATOM 2277 C GLY A 151 -12.778 -8.936 3.228 1.00 0.00 C ATOM 2278 O GLY A 151 -12.890 -9.778 2.343 1.00 0.00 O ATOM 0 H GLY A 151 -13.024 -7.912 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.837 -9.204 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -14.336 -7.528 3.671 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.571 -8.612 3.712 1.00 0.00 N ATOM 2283 CA ALA A 152 -10.333 -9.131 3.115 1.00 0.00 C ATOM 2284 C ALA A 152 -10.108 -10.615 3.379 1.00 0.00 C ATOM 2285 O ALA A 152 -9.416 -11.273 2.610 1.00 0.00 O ATOM 2286 CB ALA A 152 -9.104 -8.366 3.607 1.00 0.00 C ATOM 0 H ALA A 152 -11.426 -7.996 4.512 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.462 -8.988 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.208 -8.779 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.199 -7.314 3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.027 -8.459 4.690 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.714 -11.143 4.440 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.635 -12.560 4.761 1.00 0.00 C ATOM 2294 C LEU A 153 -11.313 -13.399 3.679 1.00 0.00 C ATOM 2295 O LEU A 153 -10.886 -14.521 3.422 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.238 -12.777 6.157 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.700 -13.250 6.187 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.776 -14.766 6.093 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.397 -12.817 7.460 1.00 0.00 C ATOM 0 H LEU A 153 -11.272 -10.599 5.098 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.597 -12.890 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.628 -13.509 6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.167 -11.842 6.712 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.198 -12.795 5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.820 -15.080 6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.318 -15.096 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.245 -15.210 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.429 -13.168 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.880 -13.241 8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.385 -11.729 7.529 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.354 -12.849 3.031 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.115 -13.561 2.018 1.00 0.00 C ATOM 2313 C CYS A 154 -12.214 -14.056 0.892 1.00 0.00 C ATOM 2314 O CYS A 154 -12.483 -15.129 0.375 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.259 -12.689 1.479 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.733 -11.648 0.091 1.00 0.00 S ATOM 0 H CYS A 154 -12.683 -11.899 3.202 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.558 -14.439 2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.081 -13.329 1.159 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.640 -12.057 2.281 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.181 -10.563 0.547 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.085 -13.377 0.662 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.059 -13.742 -0.314 1.00 0.00 C ATOM 2324 C VAL A 155 -9.247 -14.953 0.113 1.00 0.00 C ATOM 2325 O VAL A 155 -8.854 -15.750 -0.731 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.108 -12.556 -0.532 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.903 -12.910 -1.396 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.874 -11.453 -1.238 1.00 0.00 C ATOM 0 H VAL A 155 -10.854 -12.525 1.172 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.577 -13.999 -1.238 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.741 -12.251 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.269 -12.031 -1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.334 -13.707 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.244 -13.245 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.215 -10.600 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.239 -11.820 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.719 -11.145 -0.622 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.994 -15.113 1.406 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.227 -16.246 1.914 1.00 0.00 C ATOM 2340 C GLU A 156 -9.106 -17.480 2.124 1.00 0.00 C ATOM 2341 O GLU A 156 -8.762 -18.579 1.701 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.576 -15.855 3.248 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.080 -16.204 3.274 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.181 -14.958 3.316 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.447 -14.106 4.204 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.104 -14.970 2.700 1.00 0.00 O ATOM 0 H GLU A 156 -9.312 -14.467 2.128 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.467 -16.498 1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.703 -14.785 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.084 -16.368 4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.871 -16.827 4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.834 -16.795 2.392 1.00 0.00 H new ATOM 2353 N SER A 157 -10.265 -17.308 2.759 1.00 0.00 N ATOM 2354 CA SER A 157 -11.192 -18.413 3.006 1.00 0.00 C ATOM 2355 C SER A 157 -11.768 -18.997 1.721 1.00 0.00 C ATOM 2356 O SER A 157 -11.797 -20.211 1.550 1.00 0.00 O ATOM 2357 CB SER A 157 -12.347 -17.924 3.849 1.00 0.00 C ATOM 2358 OG SER A 157 -11.896 -17.637 5.153 1.00 0.00 O ATOM 0 H SER A 157 -10.586 -16.407 3.114 1.00 0.00 H new ATOM 0 HA SER A 157 -10.623 -19.192 3.514 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.785 -17.032 3.401 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.131 -18.681 3.883 1.00 0.00 H new ATOM 0 HG SER A 157 -12.565 -17.936 5.804 1.00 0.00 H new ATOM 2364 N VAL A 158 -12.106 -18.150 0.744 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.501 -18.631 -0.589 1.00 0.00 C ATOM 2366 C VAL A 158 -11.420 -19.492 -1.257 1.00 0.00 C ATOM 2367 O VAL A 158 -11.775 -20.496 -1.864 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.900 -17.455 -1.493 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.687 -16.685 -1.977 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.640 -17.904 -2.732 1.00 0.00 C ATOM 0 H VAL A 158 -12.115 -17.135 0.847 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.367 -19.277 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.542 -16.830 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.009 -15.861 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.141 -16.290 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.037 -17.350 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.899 -17.035 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.005 -18.573 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.550 -18.428 -2.442 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.135 -19.216 -0.996 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.990 -19.974 -1.533 1.00 0.00 C ATOM 2382 C ASP A 159 -8.722 -21.273 -0.741 1.00 0.00 C ATOM 2383 O ASP A 159 -7.878 -22.099 -1.087 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.738 -19.075 -1.530 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.653 -19.472 -2.547 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -6.945 -20.331 -3.433 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.588 -18.841 -2.532 1.00 0.00 O ATOM 0 H ASP A 159 -9.853 -18.443 -0.393 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.233 -20.272 -2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.045 -18.049 -1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.302 -19.088 -0.531 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.445 -21.469 0.366 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.398 -22.676 1.204 1.00 0.00 C ATOM 2394 C LYS A 160 -10.610 -23.577 1.022 1.00 0.00 C ATOM 2395 O LYS A 160 -10.536 -24.754 1.368 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.292 -22.256 2.672 1.00 0.00 C ATOM 2397 CG LYS A 160 -7.870 -21.821 3.045 1.00 0.00 C ATOM 2398 CD LYS A 160 -7.123 -22.974 3.730 1.00 0.00 C ATOM 2399 CE LYS A 160 -5.822 -22.474 4.359 1.00 0.00 C ATOM 2400 NZ LYS A 160 -6.104 -21.668 5.574 1.00 0.00 N ATOM 0 H LYS A 160 -10.101 -20.771 0.717 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.527 -23.253 0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.984 -21.436 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.596 -23.086 3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.331 -21.510 2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.909 -20.958 3.710 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.756 -23.420 4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -6.905 -23.756 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.188 -23.322 4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.271 -21.872 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.237 -21.581 6.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.431 -20.721 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.841 -22.137 6.138 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.673 -23.064 0.413 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.896 -23.811 0.157 1.00 0.00 C ATOM 2416 C GLU A 161 -13.295 -23.708 -1.309 1.00 0.00 C ATOM 2417 O GLU A 161 -13.108 -24.664 -2.055 1.00 0.00 O ATOM 2418 CB GLU A 161 -14.025 -23.322 1.082 1.00 0.00 C ATOM 2419 CG GLU A 161 -13.834 -23.742 2.547 1.00 0.00 C ATOM 2420 CD GLU A 161 -13.272 -22.610 3.432 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -13.874 -21.515 3.418 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -12.457 -22.943 4.333 1.00 0.00 O ATOM 0 H GLU A 161 -11.708 -22.101 0.078 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.714 -24.863 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.085 -22.235 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.976 -23.712 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -14.791 -24.071 2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -13.159 -24.597 2.589 1.00 0.00 H new ATOM 2429 N MET A 162 -13.969 -22.614 -1.672 1.00 0.00 N ATOM 2430 CA MET A 162 -14.410 -22.336 -3.040 1.00 0.00 C ATOM 2431 C MET A 162 -15.132 -20.996 -3.138 1.00 0.00 C ATOM 2432 O MET A 162 -14.927 -20.260 -4.089 1.00 0.00 O ATOM 2433 CB MET A 162 -15.377 -23.438 -3.523 1.00 0.00 C ATOM 2434 CG MET A 162 -14.801 -24.218 -4.702 1.00 0.00 C ATOM 2435 SD MET A 162 -16.109 -25.000 -5.681 1.00 0.00 S ATOM 2436 CE MET A 162 -15.312 -26.576 -6.050 1.00 0.00 C ATOM 0 H MET A 162 -14.228 -21.883 -1.010 1.00 0.00 H new ATOM 0 HA MET A 162 -13.516 -22.308 -3.664 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.588 -24.123 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.326 -22.988 -3.814 1.00 0.00 H new ATOM 0 HG2 MET A 162 -14.222 -23.547 -5.336 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.114 -24.981 -4.335 1.00 0.00 H new ATOM 0 HE1 MET A 162 -15.982 -27.190 -6.652 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.390 -26.397 -6.602 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.083 -27.094 -5.119 1.00 0.00 H new ATOM 2446 N GLN A 163 -16.040 -20.738 -2.184 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.969 -19.590 -2.150 1.00 0.00 C ATOM 2448 C GLN A 163 -17.984 -19.673 -1.003 1.00 0.00 C ATOM 2449 O GLN A 163 -19.062 -19.094 -1.057 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.655 -19.324 -3.508 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.232 -20.608 -4.132 1.00 0.00 C ATOM 2452 CD GLN A 163 -19.631 -20.450 -4.703 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -20.138 -19.369 -4.953 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -20.357 -21.538 -4.816 1.00 0.00 N ATOM 0 H GLN A 163 -16.154 -21.350 -1.376 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.341 -18.723 -1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.456 -18.597 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.935 -18.880 -4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.564 -20.945 -4.925 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.248 -21.391 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -19.946 -22.449 -4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -21.332 -21.473 -5.110 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.654 -20.368 0.084 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.552 -20.450 1.247 1.00 0.00 C ATOM 2465 C VAL A 164 -18.453 -19.223 2.142 1.00 0.00 C ATOM 2466 O VAL A 164 -19.449 -18.807 2.717 1.00 0.00 O ATOM 2467 CB VAL A 164 -18.265 -21.722 2.046 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.908 -21.659 2.751 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.377 -21.988 3.064 1.00 0.00 C ATOM 0 H VAL A 164 -16.779 -20.881 0.189 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.573 -20.486 0.868 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.233 -22.547 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.744 -22.582 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.118 -21.536 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.894 -20.814 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -19.151 -22.898 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.446 -21.148 3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.327 -22.108 2.543 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.277 -18.598 2.198 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.046 -17.474 3.085 1.00 0.00 C ATOM 2481 C LEU A 165 -17.400 -16.164 2.400 1.00 0.00 C ATOM 2482 O LEU A 165 -18.198 -15.398 2.918 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.572 -17.469 3.504 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.345 -17.153 4.988 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -16.270 -16.056 5.492 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.458 -18.391 5.863 1.00 0.00 C ATOM 0 H LEU A 165 -16.469 -18.859 1.633 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.682 -17.574 3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.138 -18.444 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.036 -16.736 2.901 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.322 -16.785 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.071 -15.869 6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.096 -15.143 4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -17.307 -16.369 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.290 -18.117 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.454 -18.821 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.712 -19.123 5.555 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.934 -15.983 1.166 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.282 -14.818 0.350 1.00 0.00 C ATOM 2500 C VAL A 166 -18.784 -14.673 0.129 1.00 0.00 C ATOM 2501 O VAL A 166 -19.314 -13.584 0.315 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.543 -14.862 -0.992 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.942 -16.082 -1.837 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.853 -13.572 -1.740 1.00 0.00 C ATOM 0 H VAL A 166 -16.305 -16.638 0.702 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.962 -13.938 0.909 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.473 -14.955 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.392 -16.069 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.706 -16.996 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.012 -16.048 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.339 -13.576 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.928 -13.496 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.514 -12.720 -1.151 1.00 0.00 H new ATOM 2514 N SER A 167 -19.483 -15.788 -0.101 1.00 0.00 N ATOM 2515 CA SER A 167 -20.933 -15.780 -0.301 1.00 0.00 C ATOM 2516 C SER A 167 -21.678 -15.455 0.991 1.00 0.00 C ATOM 2517 O SER A 167 -22.674 -14.733 0.982 1.00 0.00 O ATOM 2518 CB SER A 167 -21.399 -17.134 -0.841 1.00 0.00 C ATOM 2519 OG SER A 167 -21.245 -18.155 0.129 1.00 0.00 O ATOM 0 H SER A 167 -19.062 -16.716 -0.153 1.00 0.00 H new ATOM 0 HA SER A 167 -21.161 -15.000 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.445 -17.068 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.828 -17.388 -1.734 1.00 0.00 H new ATOM 0 HG SER A 167 -20.473 -18.712 -0.102 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.136 -15.896 2.135 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.718 -15.623 3.446 1.00 0.00 C ATOM 2527 C ARG A 168 -21.462 -14.193 3.880 1.00 0.00 C ATOM 2528 O ARG A 168 -22.407 -13.544 4.297 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.158 -16.597 4.483 1.00 0.00 C ATOM 2530 CG ARG A 168 -22.119 -16.820 5.661 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.594 -18.279 5.699 1.00 0.00 C ATOM 2532 NE ARG A 168 -23.774 -18.511 4.842 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.305 -19.688 4.570 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -23.781 -20.789 5.040 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -25.384 -19.789 3.847 1.00 0.00 N ATOM 0 H ARG A 168 -20.281 -16.452 2.172 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.797 -15.761 3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.949 -17.553 4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.209 -16.215 4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.620 -16.569 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.977 -16.154 5.569 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.782 -18.931 5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -22.835 -18.553 6.726 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.216 -17.692 4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -22.948 -20.747 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.205 -21.690 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.833 -18.950 3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -25.780 -20.708 3.647 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.236 -13.700 3.712 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.844 -12.330 4.044 1.00 0.00 C ATOM 2551 C ILE A 169 -20.619 -11.339 3.191 1.00 0.00 C ATOM 2552 O ILE A 169 -21.163 -10.397 3.748 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.328 -12.097 3.869 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.534 -12.833 4.955 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.042 -10.588 3.958 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.022 -12.867 4.669 1.00 0.00 C ATOM 0 H ILE A 169 -19.469 -14.255 3.332 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.082 -12.174 5.096 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.020 -12.484 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.706 -12.348 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.906 -13.854 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.973 -10.412 3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.588 -10.067 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.362 -10.214 4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.512 -13.400 5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.842 -13.377 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.640 -11.848 4.611 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.730 -11.568 1.881 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.471 -10.674 0.999 1.00 0.00 C ATOM 2570 C ALA A 170 -22.945 -10.557 1.403 1.00 0.00 C ATOM 2571 O ALA A 170 -23.442 -9.445 1.549 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.332 -11.175 -0.438 1.00 0.00 C ATOM 0 H ALA A 170 -20.313 -12.370 1.409 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.051 -9.672 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.882 -10.515 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.279 -11.183 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.735 -12.185 -0.512 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.563 -11.668 1.816 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.935 -11.656 2.308 1.00 0.00 C ATOM 2580 C ALA A 171 -25.049 -11.055 3.722 1.00 0.00 C ATOM 2581 O ALA A 171 -26.021 -10.372 4.032 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.470 -13.092 2.255 1.00 0.00 C ATOM 0 H ALA A 171 -23.127 -12.590 1.817 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.539 -11.009 1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.497 -13.111 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.442 -13.453 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.851 -13.734 2.882 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.075 -11.314 4.600 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.080 -10.840 5.991 1.00 0.00 C ATOM 2590 C TRP A 172 -23.835 -9.343 6.078 1.00 0.00 C ATOM 2591 O TRP A 172 -24.648 -8.613 6.637 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.013 -11.584 6.808 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.537 -12.692 7.661 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.045 -13.019 8.870 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -24.669 -13.586 7.438 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.808 -14.015 9.440 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -24.826 -14.409 8.594 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -25.590 -13.777 6.386 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -25.852 -15.363 8.694 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -26.619 -14.726 6.473 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -26.754 -15.518 7.626 1.00 0.00 C ATOM 0 H TRP A 172 -23.250 -11.865 4.364 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.068 -11.045 6.402 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.270 -11.992 6.123 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.498 -10.866 7.446 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.178 -12.566 9.327 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -23.642 -14.410 10.366 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -25.500 -13.178 5.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -25.947 -15.971 9.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -27.310 -14.848 5.652 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -27.550 -16.245 7.692 1.00 0.00 H new ATOM 2612 N MET A 173 -22.794 -8.876 5.395 1.00 0.00 N ATOM 2613 CA MET A 173 -22.485 -7.460 5.289 1.00 0.00 C ATOM 2614 C MET A 173 -23.624 -6.709 4.623 1.00 0.00 C ATOM 2615 O MET A 173 -24.206 -5.865 5.286 1.00 0.00 O ATOM 2616 CB MET A 173 -21.191 -7.241 4.503 1.00 0.00 C ATOM 2617 CG MET A 173 -19.950 -7.537 5.342 1.00 0.00 C ATOM 2618 SD MET A 173 -19.697 -6.336 6.677 1.00 0.00 S ATOM 2619 CE MET A 173 -18.011 -6.762 7.167 1.00 0.00 C ATOM 0 H MET A 173 -22.138 -9.477 4.897 1.00 0.00 H new ATOM 0 HA MET A 173 -22.351 -7.073 6.299 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.192 -7.880 3.620 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.152 -6.210 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.037 -8.536 5.770 1.00 0.00 H new ATOM 0 HG3 MET A 173 -19.073 -7.543 4.695 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.695 -6.114 7.985 1.00 0.00 H new ATOM 0 HE2 MET A 173 -17.979 -7.801 7.494 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.341 -6.628 6.318 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.122 -7.165 3.467 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.263 -6.522 2.811 1.00 0.00 C ATOM 2631 C ALA A 174 -26.503 -6.457 3.716 1.00 0.00 C ATOM 2632 O ALA A 174 -27.199 -5.446 3.747 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.592 -7.271 1.521 1.00 0.00 C ATOM 0 H ALA A 174 -23.753 -7.975 2.969 1.00 0.00 H new ATOM 0 HA ALA A 174 -24.981 -5.493 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.441 -6.795 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.729 -7.247 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.842 -8.306 1.755 1.00 0.00 H new ATOM 2639 N THR A 175 -26.694 -7.461 4.580 1.00 0.00 N ATOM 2640 CA THR A 175 -27.785 -7.448 5.554 1.00 0.00 C ATOM 2641 C THR A 175 -27.675 -6.267 6.496 1.00 0.00 C ATOM 2642 O THR A 175 -28.597 -5.462 6.505 1.00 0.00 O ATOM 2643 CB THR A 175 -27.884 -8.745 6.367 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.169 -9.834 5.528 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.018 -8.703 7.389 1.00 0.00 C ATOM 0 H THR A 175 -26.105 -8.293 4.622 1.00 0.00 H new ATOM 0 HA THR A 175 -28.698 -7.358 4.966 1.00 0.00 H new ATOM 0 HB THR A 175 -26.922 -8.851 6.868 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.552 -9.831 4.767 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.047 -9.644 7.939 1.00 0.00 H new ATOM 0 HG22 THR A 175 -28.851 -7.881 8.085 1.00 0.00 H new ATOM 0 HG23 THR A 175 -29.967 -8.555 6.874 1.00 0.00 H new ATOM 2653 N TYR A 176 -26.586 -6.169 7.262 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.380 -5.088 8.229 1.00 0.00 C ATOM 2655 C TYR A 176 -26.204 -3.715 7.561 1.00 0.00 C ATOM 2656 O TYR A 176 -26.739 -2.711 8.027 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.154 -5.406 9.072 1.00 0.00 C ATOM 2658 CG TYR A 176 -24.587 -4.211 9.792 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -25.393 -3.389 10.614 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -23.237 -3.901 9.577 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -24.847 -2.225 11.198 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -22.694 -2.782 10.202 1.00 0.00 C ATOM 2663 CZ TYR A 176 -23.483 -1.926 10.977 1.00 0.00 C ATOM 2664 OH TYR A 176 -22.878 -0.796 11.404 1.00 0.00 O ATOM 0 H TYR A 176 -25.819 -6.840 7.229 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.274 -5.027 8.849 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.416 -6.170 9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.383 -5.831 8.430 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -26.425 -3.651 10.795 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -22.627 -4.521 8.936 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -25.461 -1.574 11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -21.641 -2.570 10.086 1.00 0.00 H new ATOM 0 HH TYR A 176 -23.411 -0.390 12.119 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.542 -3.686 6.404 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.337 -2.472 5.628 1.00 0.00 C ATOM 2676 C LEU A 177 -26.650 -1.768 5.346 1.00 0.00 C ATOM 2677 O LEU A 177 -26.728 -0.557 5.445 1.00 0.00 O ATOM 2678 CB LEU A 177 -24.656 -2.788 4.298 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.154 -2.511 4.300 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.866 -1.015 4.194 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -22.359 -3.105 5.462 1.00 0.00 C ATOM 0 H LEU A 177 -25.130 -4.516 5.978 1.00 0.00 H new ATOM 0 HA LEU A 177 -24.700 -1.817 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.823 -3.837 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.125 -2.199 3.510 1.00 0.00 H new ATOM 0 HG LEU A 177 -22.801 -3.038 3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.788 -0.851 4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.289 -0.628 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -23.315 -0.497 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.307 -2.842 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.739 -2.708 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -22.464 -4.190 5.458 1.00 0.00 H new ATOM 2693 N ASN A 178 -27.666 -2.515 4.934 1.00 0.00 N ATOM 2694 CA ASN A 178 -28.979 -1.941 4.681 1.00 0.00 C ATOM 2695 C ASN A 178 -29.876 -1.948 5.919 1.00 0.00 C ATOM 2696 O ASN A 178 -30.854 -1.218 5.920 1.00 0.00 O ATOM 2697 CB ASN A 178 -29.622 -2.723 3.536 1.00 0.00 C ATOM 2698 CG ASN A 178 -28.691 -2.878 2.351 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -28.520 -3.949 1.818 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -28.072 -1.834 1.854 1.00 0.00 N ATOM 0 H ASN A 178 -27.605 -3.520 4.768 1.00 0.00 H new ATOM 0 HA ASN A 178 -28.858 -0.892 4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.918 -3.709 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -30.531 -2.214 3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -27.467 -1.940 1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -28.196 -0.916 2.282 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.617 -2.839 6.884 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.386 -2.979 8.128 1.00 0.00 C ATOM 2709 C ASP A 179 -30.600 -1.635 8.821 1.00 0.00 C ATOM 2710 O ASP A 179 -31.726 -1.152 8.880 1.00 0.00 O ATOM 2711 CB ASP A 179 -29.659 -3.934 9.087 1.00 0.00 C ATOM 2712 CG ASP A 179 -30.344 -4.003 10.446 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -31.319 -4.731 10.533 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -29.608 -3.618 11.422 1.00 0.00 O ATOM 0 H ASP A 179 -28.844 -3.502 6.820 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.363 -3.383 7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.622 -4.931 8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -28.628 -3.604 9.216 1.00 0.00 H new ATOM 2719 N HIS A 180 -29.496 -0.999 9.224 1.00 0.00 N ATOM 2720 CA HIS A 180 -29.515 0.301 9.896 1.00 0.00 C ATOM 2721 C HIS A 180 -28.217 1.091 9.693 1.00 0.00 C ATOM 2722 O HIS A 180 -27.968 2.077 10.379 1.00 0.00 O ATOM 2723 CB HIS A 180 -29.827 0.103 11.390 1.00 0.00 C ATOM 2724 CG HIS A 180 -30.716 1.191 11.935 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -32.089 1.289 11.699 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -30.325 2.255 12.695 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -32.490 2.409 12.306 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -31.458 3.006 12.926 1.00 0.00 N ATOM 0 H HIS A 180 -28.557 -1.376 9.091 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.302 0.902 9.442 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.309 -0.864 11.534 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -28.895 0.081 11.954 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -29.326 2.467 13.046 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -33.503 2.783 12.299 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -31.505 3.866 13.473 1.00 0.00 H new ATOM 2736 N LEU A 181 -27.363 0.648 8.765 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.101 1.315 8.442 1.00 0.00 C ATOM 2738 C LEU A 181 -26.202 2.180 7.173 1.00 0.00 C ATOM 2739 O LEU A 181 -25.434 3.117 7.010 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.020 0.232 8.334 1.00 0.00 C ATOM 2741 CG LEU A 181 -23.623 0.752 7.973 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.154 1.817 8.963 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -22.598 -0.377 7.965 1.00 0.00 C ATOM 0 H LEU A 181 -27.532 -0.192 8.212 1.00 0.00 H new ATOM 0 HA LEU A 181 -25.839 2.018 9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -24.961 -0.298 9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.327 -0.495 7.582 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.701 1.186 6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.161 2.165 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.850 2.656 8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -23.117 1.391 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.618 0.023 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -22.553 -0.835 8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -22.889 -1.128 7.230 1.00 0.00 H new ATOM 2755 N GLU A 182 -27.215 1.967 6.338 1.00 0.00 N ATOM 2756 CA GLU A 182 -27.500 2.795 5.168 1.00 0.00 C ATOM 2757 C GLU A 182 -27.794 4.243 5.572 1.00 0.00 C ATOM 2758 O GLU A 182 -27.015 5.120 5.176 1.00 0.00 O ATOM 2759 CB GLU A 182 -28.648 2.179 4.342 1.00 0.00 C ATOM 2760 CG GLU A 182 -29.279 3.173 3.342 1.00 0.00 C ATOM 2761 CD GLU A 182 -30.509 3.913 3.898 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -31.458 3.230 4.299 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -30.432 5.166 3.979 1.00 0.00 O ATOM 0 H GLU A 182 -27.875 1.198 6.457 1.00 0.00 H new ATOM 0 HA GLU A 182 -26.613 2.820 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.271 1.314 3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -29.420 1.816 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -28.527 3.906 3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.568 2.633 2.440 1.00 0.00 H new ATOM 2770 N PRO A 183 -28.770 4.467 6.480 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.153 5.813 6.863 1.00 0.00 C ATOM 2772 C PRO A 183 -28.085 6.435 7.745 1.00 0.00 C ATOM 2773 O PRO A 183 -27.798 7.605 7.587 1.00 0.00 O ATOM 2774 CB PRO A 183 -30.486 5.679 7.603 1.00 0.00 C ATOM 2775 CG PRO A 183 -30.455 4.262 8.167 1.00 0.00 C ATOM 2776 CD PRO A 183 -29.661 3.501 7.123 1.00 0.00 C ATOM 0 HA PRO A 183 -29.257 6.468 5.998 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -30.579 6.422 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -31.332 5.822 6.931 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -29.975 4.227 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -31.458 3.853 8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.089 2.696 7.584 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -30.326 3.042 6.391 1.00 0.00 H new ATOM 2784 N TRP A 184 -27.338 5.625 8.501 1.00 0.00 N ATOM 2785 CA TRP A 184 -26.289 6.111 9.393 1.00 0.00 C ATOM 2786 C TRP A 184 -25.126 6.763 8.639 1.00 0.00 C ATOM 2787 O TRP A 184 -24.616 7.814 9.022 1.00 0.00 O ATOM 2788 CB TRP A 184 -25.765 4.935 10.218 1.00 0.00 C ATOM 2789 CG TRP A 184 -25.205 5.354 11.531 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -23.907 5.338 11.901 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -25.949 5.884 12.665 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -23.801 5.810 13.195 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -25.027 6.161 13.715 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -27.309 6.167 12.902 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -25.434 6.686 14.950 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -27.728 6.709 14.131 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -26.796 6.968 15.152 1.00 0.00 C ATOM 0 H TRP A 184 -27.447 4.611 8.509 1.00 0.00 H new ATOM 0 HA TRP A 184 -26.724 6.879 10.033 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -26.575 4.225 10.384 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -24.995 4.413 9.650 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -23.084 5.009 11.284 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -22.921 5.889 13.704 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -28.038 5.966 12.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -24.713 6.871 15.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -28.773 6.928 14.292 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -27.127 7.384 16.092 1.00 0.00 H new ATOM 2808 N ILE A 185 -24.675 6.114 7.560 1.00 0.00 N ATOM 2809 CA ILE A 185 -23.586 6.640 6.730 1.00 0.00 C ATOM 2810 C ILE A 185 -24.036 7.918 6.028 1.00 0.00 C ATOM 2811 O ILE A 185 -23.270 8.879 5.980 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.124 5.604 5.686 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -22.582 4.342 6.376 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.003 6.197 4.807 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -22.490 3.119 5.465 1.00 0.00 C ATOM 0 H ILE A 185 -25.049 5.220 7.240 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.742 6.861 7.384 1.00 0.00 H new ATOM 0 HB ILE A 185 -23.986 5.344 5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.591 4.558 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.223 4.102 7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -21.685 5.456 4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.375 7.082 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.156 6.473 5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.099 2.273 6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.481 2.874 5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -21.824 3.337 4.630 1.00 0.00 H new ATOM 2827 N GLN A 186 -25.220 7.882 5.412 1.00 0.00 N ATOM 2828 CA GLN A 186 -25.809 9.051 4.764 1.00 0.00 C ATOM 2829 C GLN A 186 -26.111 10.190 5.751 1.00 0.00 C ATOM 2830 O GLN A 186 -25.842 11.335 5.419 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.030 8.606 3.952 1.00 0.00 C ATOM 2832 CG GLN A 186 -27.748 9.783 3.269 1.00 0.00 C ATOM 2833 CD GLN A 186 -28.847 10.389 4.139 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -28.916 11.572 4.417 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -29.835 9.613 4.513 1.00 0.00 N ATOM 0 H GLN A 186 -25.795 7.042 5.350 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.081 9.483 4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -26.716 7.888 3.194 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -27.730 8.090 4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -27.018 10.555 3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.181 9.442 2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -29.811 8.616 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -30.628 10.006 5.020 1.00 0.00 H new ATOM 2844 N GLU A 187 -26.392 9.870 7.014 1.00 0.00 N ATOM 2845 CA GLU A 187 -26.719 10.847 8.056 1.00 0.00 C ATOM 2846 C GLU A 187 -25.473 11.610 8.500 1.00 0.00 C ATOM 2847 O GLU A 187 -25.488 12.830 8.628 1.00 0.00 O ATOM 2848 CB GLU A 187 -27.347 10.117 9.264 1.00 0.00 C ATOM 2849 CG GLU A 187 -27.556 11.026 10.483 1.00 0.00 C ATOM 2850 CD GLU A 187 -28.204 10.309 11.686 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -29.275 9.661 11.534 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -27.630 10.405 12.790 1.00 0.00 O ATOM 0 H GLU A 187 -26.399 8.907 7.349 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.430 11.566 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.307 9.695 8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.706 9.282 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.593 11.435 10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -28.183 11.870 10.193 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.343 10.917 8.677 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.094 11.586 9.044 1.00 0.00 C ATOM 2861 C ASN A 188 -22.607 12.581 7.972 1.00 0.00 C ATOM 2862 O ASN A 188 -21.724 13.396 8.242 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.025 10.523 9.336 1.00 0.00 C ATOM 2864 CG ASN A 188 -20.821 11.123 10.036 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -19.723 11.222 9.509 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -20.946 11.356 11.323 1.00 0.00 N ATOM 0 H ASN A 188 -24.269 9.905 8.573 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.282 12.182 9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.453 9.736 9.957 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.710 10.057 8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -20.130 11.618 11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -21.860 11.275 11.770 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.077 12.395 6.738 1.00 0.00 N ATOM 2874 CA GLY A 189 -22.795 13.241 5.590 1.00 0.00 C ATOM 2875 C GLY A 189 -22.983 12.500 4.273 1.00 0.00 C ATOM 2876 O GLY A 189 -23.207 13.121 3.242 1.00 0.00 O ATOM 0 H GLY A 189 -23.691 11.614 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.450 14.112 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -21.772 13.610 5.655 1.00 0.00 H new ATOM 2880 N GLY A 190 -22.832 11.177 4.282 1.00 0.00 N ATOM 2881 CA GLY A 190 -22.867 10.364 3.078 1.00 0.00 C ATOM 2882 C GLY A 190 -21.497 10.249 2.434 1.00 0.00 C ATOM 2883 O GLY A 190 -20.582 11.028 2.693 1.00 0.00 O ATOM 0 H GLY A 190 -22.681 10.639 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -23.238 9.369 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -23.568 10.800 2.366 1.00 0.00 H new ATOM 2887 N TRP A 191 -21.329 9.207 1.622 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.095 9.002 0.864 1.00 0.00 C ATOM 2889 C TRP A 191 -19.719 10.196 -0.003 1.00 0.00 C ATOM 2890 O TRP A 191 -18.530 10.427 -0.163 1.00 0.00 O ATOM 2891 CB TRP A 191 -20.220 7.753 -0.004 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.904 6.498 0.724 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -20.799 5.605 1.196 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -18.586 5.984 1.071 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -20.129 4.594 1.855 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -18.758 4.773 1.802 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -17.267 6.416 0.818 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -17.661 4.022 2.256 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -16.163 5.667 1.267 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -16.357 4.471 1.982 1.00 0.00 C ATOM 0 H TRP A 191 -22.036 8.487 1.471 1.00 0.00 H new ATOM 0 HA TRP A 191 -19.295 8.877 1.594 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -21.235 7.692 -0.396 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -19.552 7.846 -0.861 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -21.870 5.671 1.077 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -20.588 3.812 2.323 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.102 7.333 0.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -17.818 3.108 2.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.161 6.013 1.061 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -15.506 3.899 2.320 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.704 10.921 -0.525 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.509 12.148 -1.299 1.00 0.00 C ATOM 2913 C ASP A 192 -19.914 13.299 -0.471 1.00 0.00 C ATOM 2914 O ASP A 192 -18.835 13.803 -0.755 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.878 12.584 -1.834 1.00 0.00 C ATOM 2916 CG ASP A 192 -21.872 12.905 -3.324 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -20.743 13.217 -3.794 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.708 12.229 -3.933 1.00 0.00 O ATOM 0 H ASP A 192 -21.686 10.667 -0.420 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.799 11.932 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.603 11.793 -1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -22.212 13.462 -1.282 1.00 0.00 H new ATOM 2923 N THR A 193 -20.363 13.436 0.775 1.00 0.00 N ATOM 2924 CA THR A 193 -19.788 14.463 1.647 1.00 0.00 C ATOM 2925 C THR A 193 -18.444 14.020 2.216 1.00 0.00 C ATOM 2926 O THR A 193 -17.509 14.814 2.328 1.00 0.00 O ATOM 2927 CB THR A 193 -20.728 14.778 2.797 1.00 0.00 C ATOM 2928 OG1 THR A 193 -21.940 15.286 2.326 1.00 0.00 O ATOM 2929 CG2 THR A 193 -20.159 15.831 3.726 1.00 0.00 C ATOM 0 H THR A 193 -21.100 12.870 1.196 1.00 0.00 H new ATOM 0 HA THR A 193 -19.640 15.355 1.038 1.00 0.00 H new ATOM 0 HB THR A 193 -20.868 13.837 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.666 14.670 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 193 -20.866 16.024 4.533 1.00 0.00 H new ATOM 0 HG22 THR A 193 -19.217 15.476 4.145 1.00 0.00 H new ATOM 0 HG23 THR A 193 -19.984 16.751 3.169 1.00 0.00 H new ATOM 2937 N PHE A 194 -18.320 12.744 2.607 1.00 0.00 N ATOM 2938 CA PHE A 194 -17.084 12.177 3.153 1.00 0.00 C ATOM 2939 C PHE A 194 -15.883 12.442 2.240 1.00 0.00 C ATOM 2940 O PHE A 194 -14.800 12.781 2.716 1.00 0.00 O ATOM 2941 CB PHE A 194 -17.250 10.672 3.403 1.00 0.00 C ATOM 2942 CG PHE A 194 -15.938 9.952 3.675 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -15.005 10.481 4.587 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -15.601 8.804 2.937 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -13.741 9.887 4.736 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -14.354 8.179 3.121 1.00 0.00 C ATOM 2947 CZ PHE A 194 -13.419 8.726 4.014 1.00 0.00 C ATOM 0 H PHE A 194 -19.085 12.071 2.552 1.00 0.00 H new ATOM 0 HA PHE A 194 -16.886 12.673 4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -17.918 10.525 4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.731 10.219 2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -15.263 11.349 5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -16.304 8.399 2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -13.016 10.324 5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -14.116 7.278 2.575 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.456 8.256 4.145 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.077 12.337 0.928 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.032 12.653 -0.051 1.00 0.00 C ATOM 2959 C VAL A 195 -14.840 14.150 -0.241 1.00 0.00 C ATOM 2960 O VAL A 195 -13.699 14.580 -0.413 1.00 0.00 O ATOM 2961 CB VAL A 195 -15.310 11.997 -1.405 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.365 10.482 -1.184 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.602 12.484 -2.043 1.00 0.00 C ATOM 0 H VAL A 195 -16.957 12.032 0.512 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.109 12.245 0.360 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.512 12.269 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.562 9.983 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.411 10.138 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.161 10.246 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.746 11.984 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.441 12.257 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.546 13.561 -2.201 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.897 14.941 -0.059 1.00 0.00 N ATOM 2974 CA GLU A 196 -15.872 16.390 -0.216 1.00 0.00 C ATOM 2975 C GLU A 196 -14.964 17.031 0.821 1.00 0.00 C ATOM 2976 O GLU A 196 -13.992 17.681 0.468 1.00 0.00 O ATOM 2977 CB GLU A 196 -17.288 16.974 -0.065 1.00 0.00 C ATOM 2978 CG GLU A 196 -17.626 17.967 -1.178 1.00 0.00 C ATOM 2979 CD GLU A 196 -18.899 17.586 -1.925 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -18.775 16.457 -2.525 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -19.573 18.514 -2.308 1.00 0.00 O ATOM 0 H GLU A 196 -16.814 14.582 0.208 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.490 16.607 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.016 16.163 -0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.373 17.471 0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.742 18.963 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.795 18.017 -1.882 1.00 0.00 H new