USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=23 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 123 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 124 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.2) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 7 SER OG : rot -125:sc= 1.45 USER MOD Single : A 8 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.9!) USER MOD Single : A 17 SER OG : rot -83:sc= 0.874 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -141:sc= -0.0298 (180deg=-0.887) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 64:sc= 0.223 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 -130:sc= -0.22 USER MOD Single : A 109 SER OG : rot 180:sc= 0 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 X(o=0,f=-0.026) USER MOD Single : A 116 HIS : no HD1:sc= -0.986 X(o=-0.99,f=-0.6) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -90:sc= 0.626 USER MOD Single : A 128 GLN : amide:sc= -0.0044 K(o=-0.0044,f=-0.72) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 164:sc= 0.179 USER MOD Single : A 154 CYS SG : rot -76:sc= 0.508 USER MOD Single : A 157 SER OG : rot -80:sc= -0.142 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.779 K(o=-0.78,f=-1.3) USER MOD Single : A 167 SER OG : rot 100:sc= 1.18 USER MOD Single : A 173 MET CE :methyl -161:sc= -2.01 (180deg=-3.45!) USER MOD Single : A 175 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 176 TYR OH : rot -27:sc= -0.349 USER MOD Single : A 178 ASN : amide:sc= -0.357 K(o=-0.36,f=-2!) USER MOD Single : A 180 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.24) USER MOD Single : A 186 GLN : amide:sc=-0.00474 K(o=-0.0047,f=-0.68) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 THR OG1 : rot 139:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -31.054 1.000 -1.242 1.00 0.00 N ATOM 67 CA GLN A 6 -29.957 0.032 -1.096 1.00 0.00 C ATOM 68 C GLN A 6 -28.596 0.598 -1.533 1.00 0.00 C ATOM 69 O GLN A 6 -27.679 -0.142 -1.868 1.00 0.00 O ATOM 70 CB GLN A 6 -30.314 -1.281 -1.820 1.00 0.00 C ATOM 71 CG GLN A 6 -31.611 -1.920 -1.301 1.00 0.00 C ATOM 72 CD GLN A 6 -32.678 -2.015 -2.383 1.00 0.00 C ATOM 73 OE1 GLN A 6 -32.526 -2.680 -3.390 1.00 0.00 O ATOM 74 NE2 GLN A 6 -33.874 -1.554 -2.110 1.00 0.00 N ATOM 0 HA GLN A 6 -29.842 -0.185 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -30.414 -1.085 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.494 -1.989 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.395 -2.917 -0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -31.994 -1.334 -0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -34.025 -0.994 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -34.653 -1.755 -2.736 1.00 0.00 H new ATOM 83 N SER A 7 -28.392 1.906 -1.354 1.00 0.00 N ATOM 84 CA SER A 7 -27.190 2.585 -1.854 1.00 0.00 C ATOM 85 C SER A 7 -25.918 2.081 -1.164 1.00 0.00 C ATOM 86 O SER A 7 -24.982 1.591 -1.789 1.00 0.00 O ATOM 87 CB SER A 7 -27.328 4.080 -1.601 1.00 0.00 C ATOM 88 OG SER A 7 -26.405 4.770 -2.411 1.00 0.00 O ATOM 0 H SER A 7 -29.045 2.519 -0.865 1.00 0.00 H new ATOM 0 HA SER A 7 -27.102 2.373 -2.920 1.00 0.00 H new ATOM 0 HB2 SER A 7 -28.343 4.407 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 7 -27.146 4.302 -0.550 1.00 0.00 H new ATOM 0 HG SER A 7 -25.848 5.350 -1.851 1.00 0.00 H new ATOM 94 N ASN A 8 -25.927 2.055 0.174 1.00 0.00 N ATOM 95 CA ASN A 8 -24.813 1.513 0.946 1.00 0.00 C ATOM 96 C ASN A 8 -24.597 0.025 0.686 1.00 0.00 C ATOM 97 O ASN A 8 -23.446 -0.392 0.550 1.00 0.00 O ATOM 98 CB ASN A 8 -25.062 1.766 2.438 1.00 0.00 C ATOM 99 CG ASN A 8 -24.964 3.223 2.783 1.00 0.00 C ATOM 100 OD1 ASN A 8 -25.948 3.880 3.029 1.00 0.00 O ATOM 101 ND2 ASN A 8 -23.815 3.816 2.565 1.00 0.00 N ATOM 0 H ASN A 8 -26.698 2.405 0.742 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.903 2.022 0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -26.050 1.395 2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.337 1.204 3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -23.751 4.833 2.603 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -22.985 3.260 2.358 1.00 0.00 H new ATOM 108 N ARG A 9 -25.691 -0.732 0.544 1.00 0.00 N ATOM 109 CA ARG A 9 -25.675 -2.147 0.158 1.00 0.00 C ATOM 110 C ARG A 9 -24.978 -2.394 -1.185 1.00 0.00 C ATOM 111 O ARG A 9 -24.341 -3.430 -1.310 1.00 0.00 O ATOM 112 CB ARG A 9 -27.110 -2.696 0.169 1.00 0.00 C ATOM 113 CG ARG A 9 -27.162 -4.212 -0.090 1.00 0.00 C ATOM 114 CD ARG A 9 -27.599 -4.552 -1.523 1.00 0.00 C ATOM 115 NE ARG A 9 -29.049 -4.806 -1.599 1.00 0.00 N ATOM 116 CZ ARG A 9 -29.738 -4.945 -2.719 1.00 0.00 C ATOM 117 NH1 ARG A 9 -29.207 -4.758 -3.892 1.00 0.00 N ATOM 118 NH2 ARG A 9 -31.005 -5.237 -2.666 1.00 0.00 N ATOM 0 H ARG A 9 -26.632 -0.370 0.698 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.080 -2.689 0.893 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.571 -2.479 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.699 -2.180 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -26.179 -4.643 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.852 -4.674 0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -27.337 -3.730 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -27.056 -5.430 -1.872 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.560 -4.880 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -28.225 -4.494 -3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -29.773 -4.875 -4.733 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -31.463 -5.358 -1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -31.540 -5.345 -3.528 1.00 0.00 H new ATOM 132 N GLU A 10 -24.845 -1.365 -2.020 1.00 0.00 N ATOM 133 CA GLU A 10 -24.141 -1.425 -3.302 1.00 0.00 C ATOM 134 C GLU A 10 -22.675 -0.979 -3.200 1.00 0.00 C ATOM 135 O GLU A 10 -21.805 -1.472 -3.903 1.00 0.00 O ATOM 136 CB GLU A 10 -24.867 -0.542 -4.324 1.00 0.00 C ATOM 137 CG GLU A 10 -24.913 -1.200 -5.713 1.00 0.00 C ATOM 138 CD GLU A 10 -26.352 -1.250 -6.236 1.00 0.00 C ATOM 139 OE1 GLU A 10 -26.801 -0.221 -6.768 1.00 0.00 O ATOM 140 OE2 GLU A 10 -27.039 -2.253 -5.884 1.00 0.00 O ATOM 0 H GLU A 10 -25.233 -0.443 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.141 -2.468 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.883 -0.347 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -24.364 0.422 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -24.287 -0.641 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -24.505 -2.209 -5.657 1.00 0.00 H new ATOM 147 N LEU A 11 -22.330 -0.196 -2.180 1.00 0.00 N ATOM 148 CA LEU A 11 -20.948 0.186 -1.903 1.00 0.00 C ATOM 149 C LEU A 11 -20.139 -1.008 -1.364 1.00 0.00 C ATOM 150 O LEU A 11 -18.992 -1.244 -1.754 1.00 0.00 O ATOM 151 CB LEU A 11 -20.990 1.397 -0.942 1.00 0.00 C ATOM 152 CG LEU A 11 -19.847 1.446 0.072 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.485 1.570 -0.584 1.00 0.00 C ATOM 154 CD2 LEU A 11 -20.017 2.572 1.079 1.00 0.00 C ATOM 0 H LEU A 11 -23.004 0.192 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.426 0.482 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.974 2.313 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.937 1.383 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.893 0.491 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.712 1.600 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.316 0.713 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.447 2.486 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.180 2.565 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.044 3.528 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -20.949 2.432 1.627 1.00 0.00 H new ATOM 166 N VAL A 12 -20.669 -1.665 -0.330 1.00 0.00 N ATOM 167 CA VAL A 12 -19.967 -2.774 0.324 1.00 0.00 C ATOM 168 C VAL A 12 -19.671 -3.890 -0.650 1.00 0.00 C ATOM 169 O VAL A 12 -18.542 -4.365 -0.675 1.00 0.00 O ATOM 170 CB VAL A 12 -20.739 -3.304 1.531 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.201 -3.659 1.223 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.036 -4.501 2.164 1.00 0.00 C ATOM 0 H VAL A 12 -21.581 -1.449 0.073 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.018 -2.377 0.686 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.756 -2.478 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -22.684 -4.028 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.724 -2.771 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.234 -4.430 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -20.613 -4.851 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -19.951 -5.303 1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.040 -4.205 2.495 1.00 0.00 H new ATOM 182 N VAL A 13 -20.656 -4.251 -1.470 1.00 0.00 N ATOM 183 CA VAL A 13 -20.558 -5.290 -2.498 1.00 0.00 C ATOM 184 C VAL A 13 -19.612 -4.872 -3.613 1.00 0.00 C ATOM 185 O VAL A 13 -18.816 -5.702 -4.039 1.00 0.00 O ATOM 186 CB VAL A 13 -21.929 -5.650 -3.098 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.862 -6.207 -2.016 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.561 -4.441 -3.776 1.00 0.00 C ATOM 0 H VAL A 13 -21.577 -3.814 -1.437 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.162 -6.175 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.775 -6.421 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.826 -6.456 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.421 -7.104 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.003 -5.458 -1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.529 -4.722 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.697 -3.644 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.910 -4.091 -4.577 1.00 0.00 H new ATOM 198 N ASP A 14 -19.517 -3.572 -3.918 1.00 0.00 N ATOM 199 CA ASP A 14 -18.601 -3.055 -4.935 1.00 0.00 C ATOM 200 C ASP A 14 -17.160 -3.352 -4.530 1.00 0.00 C ATOM 201 O ASP A 14 -16.467 -4.135 -5.178 1.00 0.00 O ATOM 202 CB ASP A 14 -18.787 -1.536 -5.118 1.00 0.00 C ATOM 203 CG ASP A 14 -19.261 -1.159 -6.521 1.00 0.00 C ATOM 204 OD1 ASP A 14 -20.502 -1.427 -6.801 1.00 0.00 O ATOM 205 OD2 ASP A 14 -18.477 -0.674 -7.290 1.00 0.00 O ATOM 0 H ASP A 14 -20.076 -2.850 -3.464 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.823 -3.547 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.509 -1.173 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.843 -1.032 -4.911 1.00 0.00 H new ATOM 210 N PHE A 15 -16.787 -2.965 -3.307 1.00 0.00 N ATOM 211 CA PHE A 15 -15.438 -3.219 -2.824 1.00 0.00 C ATOM 212 C PHE A 15 -15.202 -4.671 -2.438 1.00 0.00 C ATOM 213 O PHE A 15 -14.125 -5.194 -2.700 1.00 0.00 O ATOM 214 CB PHE A 15 -15.125 -2.318 -1.639 1.00 0.00 C ATOM 215 CG PHE A 15 -13.648 -2.274 -1.286 1.00 0.00 C ATOM 216 CD1 PHE A 15 -12.687 -1.998 -2.282 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.234 -2.477 0.044 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.322 -1.945 -1.954 1.00 0.00 C ATOM 219 CE2 PHE A 15 -11.871 -2.408 0.374 1.00 0.00 C ATOM 220 CZ PHE A 15 -10.921 -2.146 -0.625 1.00 0.00 C ATOM 0 H PHE A 15 -17.395 -2.482 -2.645 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.768 -2.996 -3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.468 -1.307 -1.860 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.688 -2.663 -0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.002 -1.827 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.965 -2.686 0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.586 -1.751 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.554 -2.556 1.396 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.873 -2.099 -0.369 1.00 0.00 H new ATOM 230 N LEU A 16 -16.192 -5.343 -1.857 1.00 0.00 N ATOM 231 CA LEU A 16 -16.115 -6.756 -1.504 1.00 0.00 C ATOM 232 C LEU A 16 -15.870 -7.629 -2.741 1.00 0.00 C ATOM 233 O LEU A 16 -14.930 -8.424 -2.770 1.00 0.00 O ATOM 234 CB LEU A 16 -17.415 -7.131 -0.777 1.00 0.00 C ATOM 235 CG LEU A 16 -17.701 -8.629 -0.668 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.579 -9.374 0.050 1.00 0.00 C ATOM 237 CD2 LEU A 16 -19.011 -8.830 0.084 1.00 0.00 C ATOM 0 H LEU A 16 -17.085 -4.913 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.266 -6.934 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.382 -6.711 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.249 -6.656 -1.294 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.772 -9.036 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.824 -10.435 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.647 -9.245 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.464 -8.975 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -19.223 -9.896 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.928 -8.398 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.820 -8.340 -0.457 1.00 0.00 H new ATOM 249 N SER A 17 -16.650 -7.413 -3.796 1.00 0.00 N ATOM 250 CA SER A 17 -16.540 -8.159 -5.048 1.00 0.00 C ATOM 251 C SER A 17 -15.271 -7.792 -5.825 1.00 0.00 C ATOM 252 O SER A 17 -14.591 -8.671 -6.365 1.00 0.00 O ATOM 253 CB SER A 17 -17.788 -7.925 -5.910 1.00 0.00 C ATOM 254 OG SER A 17 -17.795 -6.623 -6.442 1.00 0.00 O ATOM 0 H SER A 17 -17.386 -6.707 -3.807 1.00 0.00 H new ATOM 0 HA SER A 17 -16.469 -9.218 -4.799 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.817 -8.653 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.684 -8.081 -5.309 1.00 0.00 H new ATOM 0 HG SER A 17 -18.154 -6.000 -5.776 1.00 0.00 H new ATOM 260 N TYR A 18 -14.817 -6.538 -5.700 1.00 0.00 N ATOM 261 CA TYR A 18 -13.601 -6.053 -6.356 1.00 0.00 C ATOM 262 C TYR A 18 -12.344 -6.525 -5.629 1.00 0.00 C ATOM 263 O TYR A 18 -11.345 -6.865 -6.267 1.00 0.00 O ATOM 264 CB TYR A 18 -13.616 -4.519 -6.440 1.00 0.00 C ATOM 265 CG TYR A 18 -14.369 -3.959 -7.638 1.00 0.00 C ATOM 266 CD1 TYR A 18 -15.596 -4.517 -8.045 1.00 0.00 C ATOM 267 CD2 TYR A 18 -13.832 -2.878 -8.364 1.00 0.00 C ATOM 268 CE1 TYR A 18 -16.288 -4.015 -9.155 1.00 0.00 C ATOM 269 CE2 TYR A 18 -14.503 -2.390 -9.506 1.00 0.00 C ATOM 270 CZ TYR A 18 -15.733 -2.970 -9.904 1.00 0.00 C ATOM 271 OH TYR A 18 -16.335 -2.629 -11.074 1.00 0.00 O ATOM 0 H TYR A 18 -15.288 -5.829 -5.137 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.581 -6.468 -7.364 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.063 -4.122 -5.528 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.587 -4.160 -6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -16.011 -5.347 -7.492 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -12.906 -2.422 -8.047 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -17.245 -4.432 -9.432 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.080 -1.576 -10.075 1.00 0.00 H new ATOM 0 HH TYR A 18 -15.846 -1.888 -11.490 1.00 0.00 H new ATOM 281 N LYS A 19 -12.424 -6.671 -4.304 1.00 0.00 N ATOM 282 CA LYS A 19 -11.352 -7.209 -3.470 1.00 0.00 C ATOM 283 C LYS A 19 -11.161 -8.694 -3.688 1.00 0.00 C ATOM 284 O LYS A 19 -10.018 -9.128 -3.755 1.00 0.00 O ATOM 285 CB LYS A 19 -11.651 -6.951 -1.987 1.00 0.00 C ATOM 286 CG LYS A 19 -11.118 -5.578 -1.538 1.00 0.00 C ATOM 287 CD LYS A 19 -10.000 -5.722 -0.489 1.00 0.00 C ATOM 288 CE LYS A 19 -8.928 -4.636 -0.660 1.00 0.00 C ATOM 289 NZ LYS A 19 -7.564 -5.203 -0.785 1.00 0.00 N ATOM 0 H LYS A 19 -13.255 -6.412 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.433 -6.699 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.727 -6.999 -1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.197 -7.735 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.739 -5.033 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.935 -4.988 -1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.428 -5.659 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.540 -6.706 -0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.154 -4.042 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.960 -3.960 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.890 -4.604 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.550 -6.164 -0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.294 -5.240 -1.789 1.00 0.00 H new ATOM 303 N LEU A 20 -12.242 -9.439 -3.903 1.00 0.00 N ATOM 304 CA LEU A 20 -12.160 -10.859 -4.214 1.00 0.00 C ATOM 305 C LEU A 20 -11.608 -11.091 -5.615 1.00 0.00 C ATOM 306 O LEU A 20 -10.711 -11.910 -5.781 1.00 0.00 O ATOM 307 CB LEU A 20 -13.538 -11.490 -4.036 1.00 0.00 C ATOM 308 CG LEU A 20 -13.466 -12.963 -3.599 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.875 -13.401 -3.255 1.00 0.00 C ATOM 310 CD2 LEU A 20 -12.902 -13.896 -4.667 1.00 0.00 C ATOM 0 H LEU A 20 -13.194 -9.075 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.463 -11.337 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.100 -10.922 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.089 -11.420 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.785 -13.027 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.865 -14.444 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.262 -12.781 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.514 -13.293 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.883 -14.917 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.531 -13.853 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.889 -13.585 -4.923 1.00 0.00 H new ATOM 322 N SER A 21 -11.936 -10.212 -6.563 1.00 0.00 N ATOM 323 CA SER A 21 -11.450 -10.330 -7.937 1.00 0.00 C ATOM 324 C SER A 21 -9.958 -10.012 -8.093 1.00 0.00 C ATOM 325 O SER A 21 -9.295 -10.602 -8.942 1.00 0.00 O ATOM 326 CB SER A 21 -12.291 -9.442 -8.851 1.00 0.00 C ATOM 327 OG SER A 21 -11.864 -9.551 -10.194 1.00 0.00 O ATOM 0 H SER A 21 -12.540 -9.406 -6.402 1.00 0.00 H new ATOM 0 HA SER A 21 -11.558 -11.376 -8.225 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.341 -9.726 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.217 -8.405 -8.525 1.00 0.00 H new ATOM 0 HG SER A 21 -12.418 -8.975 -10.761 1.00 0.00 H new ATOM 333 N GLN A 22 -9.378 -9.254 -7.154 1.00 0.00 N ATOM 334 CA GLN A 22 -7.944 -8.933 -7.135 1.00 0.00 C ATOM 335 C GLN A 22 -7.046 -10.181 -7.194 1.00 0.00 C ATOM 336 O GLN A 22 -5.996 -10.184 -7.836 1.00 0.00 O ATOM 337 CB GLN A 22 -7.622 -8.112 -5.870 1.00 0.00 C ATOM 338 CG GLN A 22 -7.218 -6.666 -6.171 1.00 0.00 C ATOM 339 CD GLN A 22 -5.876 -6.540 -6.886 1.00 0.00 C ATOM 340 OE1 GLN A 22 -5.086 -7.463 -6.990 1.00 0.00 O ATOM 341 NE2 GLN A 22 -5.619 -5.413 -7.502 1.00 0.00 N ATOM 0 H GLN A 22 -9.896 -8.842 -6.378 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.730 -8.353 -8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.494 -8.109 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.815 -8.601 -5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.991 -6.202 -6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.175 -6.108 -5.236 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.269 -4.631 -7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.769 -5.318 -8.058 1.00 0.00 H new ATOM 350 N LYS A 23 -7.515 -11.290 -6.609 1.00 0.00 N ATOM 351 CA LYS A 23 -6.786 -12.565 -6.590 1.00 0.00 C ATOM 352 C LYS A 23 -7.640 -13.779 -6.929 1.00 0.00 C ATOM 353 O LYS A 23 -7.175 -14.639 -7.665 1.00 0.00 O ATOM 354 CB LYS A 23 -6.144 -12.739 -5.209 1.00 0.00 C ATOM 355 CG LYS A 23 -4.626 -12.878 -5.308 1.00 0.00 C ATOM 356 CD LYS A 23 -4.023 -12.935 -3.894 1.00 0.00 C ATOM 357 CE LYS A 23 -3.168 -14.188 -3.704 1.00 0.00 C ATOM 358 NZ LYS A 23 -1.834 -14.022 -4.320 1.00 0.00 N ATOM 0 H LYS A 23 -8.416 -11.329 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.032 -12.514 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.391 -11.883 -4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.560 -13.621 -4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.368 -13.781 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.208 -12.036 -5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.415 -12.047 -3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.824 -12.923 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.057 -14.398 -2.640 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.672 -15.047 -4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.275 -14.887 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.942 -13.845 -5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.346 -13.217 -3.879 1.00 0.00 H new ATOM 372 N GLY A 24 -8.879 -13.801 -6.454 1.00 0.00 N ATOM 373 CA GLY A 24 -9.877 -14.834 -6.714 1.00 0.00 C ATOM 374 C GLY A 24 -10.855 -14.438 -7.824 1.00 0.00 C ATOM 375 O GLY A 24 -12.060 -14.627 -7.669 1.00 0.00 O ATOM 0 H GLY A 24 -9.234 -13.062 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.373 -15.760 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.433 -15.036 -5.799 1.00 0.00 H new ATOM 379 N TYR A 25 -10.379 -13.721 -8.853 1.00 0.00 N ATOM 380 CA TYR A 25 -11.147 -13.371 -10.058 1.00 0.00 C ATOM 381 C TYR A 25 -12.083 -14.502 -10.497 1.00 0.00 C ATOM 382 O TYR A 25 -11.663 -15.594 -10.872 1.00 0.00 O ATOM 383 CB TYR A 25 -10.227 -12.932 -11.206 1.00 0.00 C ATOM 384 CG TYR A 25 -9.001 -13.799 -11.405 1.00 0.00 C ATOM 385 CD1 TYR A 25 -9.094 -14.990 -12.149 1.00 0.00 C ATOM 386 CD2 TYR A 25 -7.780 -13.438 -10.801 1.00 0.00 C ATOM 387 CE1 TYR A 25 -7.987 -15.846 -12.257 1.00 0.00 C ATOM 388 CE2 TYR A 25 -6.665 -14.293 -10.910 1.00 0.00 C ATOM 389 CZ TYR A 25 -6.778 -15.509 -11.626 1.00 0.00 C ATOM 390 OH TYR A 25 -5.755 -16.401 -11.664 1.00 0.00 O ATOM 0 H TYR A 25 -9.425 -13.359 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.776 -12.521 -9.793 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.803 -12.924 -12.131 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.904 -11.907 -11.022 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -10.022 -15.246 -12.639 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.699 -12.509 -10.256 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.064 -16.762 -12.824 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -5.727 -14.021 -10.449 1.00 0.00 H new ATOM 0 HH TYR A 25 -4.982 -16.033 -11.188 1.00 0.00 H new ATOM 400 N SER A 26 -13.380 -14.269 -10.315 1.00 0.00 N ATOM 401 CA SER A 26 -14.426 -15.257 -10.593 1.00 0.00 C ATOM 402 C SER A 26 -15.821 -14.749 -10.262 1.00 0.00 C ATOM 403 O SER A 26 -16.752 -15.071 -10.986 1.00 0.00 O ATOM 404 CB SER A 26 -14.188 -16.569 -9.829 1.00 0.00 C ATOM 405 OG SER A 26 -13.797 -17.549 -10.767 1.00 0.00 O ATOM 0 H SER A 26 -13.741 -13.381 -9.967 1.00 0.00 H new ATOM 0 HA SER A 26 -14.368 -15.440 -11.666 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.416 -16.435 -9.072 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.095 -16.878 -9.309 1.00 0.00 H new ATOM 0 HG SER A 26 -12.943 -17.292 -11.172 1.00 0.00 H new ATOM 1271 N ALA A 88 -17.648 9.429 -5.101 1.00 0.00 N ATOM 1272 CA ALA A 88 -16.330 8.794 -4.995 1.00 0.00 C ATOM 1273 C ALA A 88 -16.337 7.504 -4.137 1.00 0.00 C ATOM 1274 O ALA A 88 -15.346 7.170 -3.485 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.313 9.858 -4.561 1.00 0.00 C ATOM 0 HA ALA A 88 -16.023 8.419 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.325 9.404 -4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.283 10.657 -5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.607 10.270 -3.596 1.00 0.00 H new ATOM 1281 N VAL A 89 -17.307 6.622 -4.420 1.00 0.00 N ATOM 1282 CA VAL A 89 -17.478 5.323 -3.732 1.00 0.00 C ATOM 1283 C VAL A 89 -16.357 4.333 -4.070 1.00 0.00 C ATOM 1284 O VAL A 89 -16.140 3.331 -3.407 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.836 4.685 -4.084 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -19.176 3.556 -3.121 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -19.992 5.689 -4.002 1.00 0.00 C ATOM 0 H VAL A 89 -18.007 6.788 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.438 5.536 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.729 4.320 -5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -20.139 3.124 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.405 2.787 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -19.228 3.947 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -20.926 5.190 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -20.059 6.085 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -19.814 6.507 -4.700 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.525 4.688 -5.042 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.344 3.925 -5.426 1.00 0.00 C ATOM 1299 C LYS A 90 -13.054 4.677 -5.156 1.00 0.00 C ATOM 1300 O LYS A 90 -12.018 4.047 -5.120 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.472 3.495 -6.890 1.00 0.00 C ATOM 1302 CG LYS A 90 -14.656 4.695 -7.834 1.00 0.00 C ATOM 1303 CD LYS A 90 -14.463 4.300 -9.302 1.00 0.00 C ATOM 1304 CE LYS A 90 -13.474 5.255 -9.983 1.00 0.00 C ATOM 1305 NZ LYS A 90 -12.073 4.813 -9.769 1.00 0.00 N ATOM 0 H LYS A 90 -15.656 5.533 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.291 3.032 -4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.582 2.938 -7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.320 2.819 -6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.653 5.114 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.943 5.477 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.093 3.277 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.421 4.326 -9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.685 5.301 -11.051 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.605 6.262 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.424 5.476 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.867 4.792 -8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.945 3.861 -10.168 1.00 0.00 H new ATOM 1319 N GLN A 91 -13.058 6.011 -5.206 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.859 6.825 -4.988 1.00 0.00 C ATOM 1321 C GLN A 91 -11.377 6.763 -3.536 1.00 0.00 C ATOM 1322 O GLN A 91 -10.283 6.270 -3.304 1.00 0.00 O ATOM 1323 CB GLN A 91 -12.139 8.282 -5.373 1.00 0.00 C ATOM 1324 CG GLN A 91 -11.559 8.650 -6.738 1.00 0.00 C ATOM 1325 CD GLN A 91 -11.552 10.159 -6.937 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -12.572 10.814 -6.869 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -10.448 10.726 -7.371 1.00 0.00 N ATOM 0 H GLN A 91 -13.896 6.560 -5.400 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.070 6.417 -5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.216 8.451 -5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.719 8.942 -4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.543 8.264 -6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.146 8.178 -7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.586 10.184 -7.432 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.453 11.708 -7.647 1.00 0.00 H new ATOM 1336 N ALA A 92 -12.257 7.052 -2.575 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.909 6.970 -1.154 1.00 0.00 C ATOM 1338 C ALA A 92 -11.572 5.533 -0.721 1.00 0.00 C ATOM 1339 O ALA A 92 -10.572 5.280 -0.051 1.00 0.00 O ATOM 1340 CB ALA A 92 -13.087 7.519 -0.343 1.00 0.00 C ATOM 0 H ALA A 92 -13.217 7.345 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.012 7.562 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.852 7.469 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.271 8.556 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.977 6.924 -0.546 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.309 4.564 -1.269 1.00 0.00 N ATOM 1347 CA LEU A 93 -12.053 3.147 -1.023 1.00 0.00 C ATOM 1348 C LEU A 93 -10.789 2.640 -1.711 1.00 0.00 C ATOM 1349 O LEU A 93 -10.200 1.666 -1.254 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.244 2.303 -1.488 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.361 2.288 -0.435 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -15.307 3.485 -0.574 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -15.112 0.971 -0.552 1.00 0.00 C ATOM 0 H LEU A 93 -13.096 4.741 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.908 3.046 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.631 2.701 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.914 1.283 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.915 2.375 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.080 3.429 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.743 4.410 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.772 3.468 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.911 0.941 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.540 0.884 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.424 0.143 -0.378 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.393 3.254 -2.831 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.159 2.906 -3.536 1.00 0.00 C ATOM 1367 C ARG A 94 -7.937 3.244 -2.696 1.00 0.00 C ATOM 1368 O ARG A 94 -7.034 2.426 -2.654 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.116 3.599 -4.903 1.00 0.00 C ATOM 1370 CG ARG A 94 -7.771 3.475 -5.610 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.850 4.167 -6.973 1.00 0.00 C ATOM 1372 NE ARG A 94 -7.797 3.198 -8.080 1.00 0.00 N ATOM 1373 CZ ARG A 94 -7.425 3.477 -9.312 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -7.177 4.706 -9.679 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -7.371 2.540 -10.216 1.00 0.00 N ATOM 0 H ARG A 94 -10.921 4.007 -3.273 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.145 1.829 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.892 3.175 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.352 4.655 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.986 3.928 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.510 2.424 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.774 4.742 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.027 4.875 -7.070 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.069 2.236 -7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.270 5.468 -9.007 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.890 4.904 -10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.618 1.581 -9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -7.082 2.766 -11.168 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.920 4.406 -2.049 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.788 4.850 -1.225 1.00 0.00 C ATOM 1391 C GLU A 95 -6.679 4.026 0.059 1.00 0.00 C ATOM 1392 O GLU A 95 -5.677 3.354 0.292 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.968 6.345 -0.887 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.884 7.226 -1.525 1.00 0.00 C ATOM 1395 CD GLU A 95 -6.277 8.716 -1.645 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -7.301 9.103 -1.009 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -5.739 9.402 -2.529 1.00 0.00 O ATOM 0 H GLU A 95 -8.692 5.072 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.866 4.706 -1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.949 6.676 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.947 6.475 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.972 7.148 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.654 6.840 -2.518 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.799 3.873 0.772 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.803 3.085 2.000 1.00 0.00 C ATOM 1406 C ALA A 96 -7.573 1.594 1.725 1.00 0.00 C ATOM 1407 O ALA A 96 -6.907 0.886 2.480 1.00 0.00 O ATOM 1408 CB ALA A 96 -9.143 3.287 2.697 1.00 0.00 C ATOM 0 H ALA A 96 -8.700 4.279 0.522 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.984 3.423 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.165 2.705 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.276 4.343 2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.948 2.957 2.040 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.148 1.107 0.626 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.029 -0.271 0.202 1.00 0.00 C ATOM 1416 C GLY A 97 -6.619 -0.644 -0.227 1.00 0.00 C ATOM 1417 O GLY A 97 -6.222 -1.771 0.069 1.00 0.00 O ATOM 0 H GLY A 97 -8.718 1.676 0.000 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.339 -0.924 1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.714 -0.450 -0.627 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.865 0.284 -0.826 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.465 0.079 -1.225 1.00 0.00 C ATOM 1423 C ASP A 98 -3.540 -0.154 -0.016 1.00 0.00 C ATOM 1424 O ASP A 98 -2.787 -1.130 0.045 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.963 1.295 -2.031 1.00 0.00 C ATOM 1426 CG ASP A 98 -2.635 0.989 -2.740 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -2.443 -0.161 -3.164 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -1.850 1.951 -2.956 1.00 0.00 O ATOM 0 H ASP A 98 -6.215 1.215 -1.052 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.435 -0.819 -1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.714 1.579 -2.768 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.833 2.147 -1.364 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.793 0.556 1.085 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.033 0.379 2.327 1.00 0.00 C ATOM 1435 C GLU A 99 -3.227 -1.020 2.928 1.00 0.00 C ATOM 1436 O GLU A 99 -2.270 -1.735 3.265 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.479 1.436 3.348 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.510 2.620 3.407 1.00 0.00 C ATOM 1439 CD GLU A 99 -3.126 3.789 4.188 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -3.705 3.515 5.253 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -2.665 4.933 3.916 1.00 0.00 O ATOM 0 H GLU A 99 -4.524 1.265 1.143 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.975 0.495 2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.475 1.795 3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.553 0.979 4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.579 2.310 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.261 2.943 2.396 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.485 -1.462 3.000 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.808 -2.805 3.461 1.00 0.00 C ATOM 1450 C PHE A 100 -4.431 -3.884 2.449 1.00 0.00 C ATOM 1451 O PHE A 100 -4.144 -5.002 2.862 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.292 -2.912 3.811 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.666 -2.156 5.068 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -6.210 -2.595 6.325 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -7.459 -1.001 4.982 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -6.540 -1.866 7.483 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -7.808 -0.288 6.137 1.00 0.00 C ATOM 1458 CZ PHE A 100 -7.352 -0.724 7.391 1.00 0.00 C ATOM 0 H PHE A 100 -5.298 -0.902 2.742 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.210 -2.978 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.883 -2.533 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.554 -3.963 3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.609 -3.489 6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.803 -0.659 4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.168 -2.186 8.445 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.426 0.594 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.625 -0.182 8.284 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.393 -3.585 1.153 1.00 0.00 N ATOM 1469 CA GLU A 101 -3.989 -4.509 0.090 1.00 0.00 C ATOM 1470 C GLU A 101 -2.521 -4.923 0.209 1.00 0.00 C ATOM 1471 O GLU A 101 -2.207 -6.119 0.250 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.259 -3.846 -1.270 1.00 0.00 C ATOM 1473 CG GLU A 101 -3.888 -4.745 -2.450 1.00 0.00 C ATOM 1474 CD GLU A 101 -4.362 -4.160 -3.788 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -5.595 -3.918 -3.825 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -3.724 -4.547 -4.793 1.00 0.00 O ATOM 0 H GLU A 101 -4.650 -2.663 0.800 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.576 -5.423 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.314 -3.582 -1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.693 -2.917 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.807 -4.881 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.330 -5.731 -2.308 1.00 0.00 H new ATOM 1483 N LEU A 102 -1.643 -3.966 0.506 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.218 -4.243 0.702 1.00 0.00 C ATOM 1485 C LEU A 102 0.045 -4.952 2.032 1.00 0.00 C ATOM 1486 O LEU A 102 0.945 -5.793 2.134 1.00 0.00 O ATOM 1487 CB LEU A 102 0.565 -2.924 0.643 1.00 0.00 C ATOM 1488 CG LEU A 102 1.048 -2.549 -0.768 1.00 0.00 C ATOM 1489 CD1 LEU A 102 -0.074 -2.504 -1.801 1.00 0.00 C ATOM 1490 CD2 LEU A 102 1.756 -1.200 -0.693 1.00 0.00 C ATOM 0 H LEU A 102 -1.895 -2.984 0.617 1.00 0.00 H new ATOM 0 HA LEU A 102 0.114 -4.910 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.065 -2.121 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.428 -2.995 1.305 1.00 0.00 H new ATOM 0 HG LEU A 102 1.730 -3.330 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.337 -2.233 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.547 -3.484 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.815 -1.763 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.106 -0.917 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.062 -0.445 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.607 -1.273 -0.015 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.777 -4.677 3.049 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.699 -5.349 4.352 1.00 0.00 C ATOM 1504 C ARG A 103 -1.377 -6.717 4.365 1.00 0.00 C ATOM 1505 O ARG A 103 -0.956 -7.598 5.121 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.292 -4.420 5.412 1.00 0.00 C ATOM 1507 CG ARG A 103 -1.171 -5.040 6.810 1.00 0.00 C ATOM 1508 CD ARG A 103 -1.177 -3.942 7.867 1.00 0.00 C ATOM 1509 NE ARG A 103 -1.002 -4.494 9.224 1.00 0.00 N ATOM 1510 CZ ARG A 103 -0.807 -3.767 10.309 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -0.744 -2.466 10.250 1.00 0.00 N ATOM 1512 NH2 ARG A 103 -0.657 -4.341 11.470 1.00 0.00 N ATOM 0 H ARG A 103 -1.519 -3.979 2.993 1.00 0.00 H new ATOM 0 HA ARG A 103 0.350 -5.550 4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.777 -3.460 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.340 -4.225 5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.997 -5.729 6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.251 -5.621 6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.379 -3.230 7.657 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.117 -3.392 7.816 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.034 -5.508 9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.846 -1.991 9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.593 -1.924 11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.690 -5.358 11.544 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.507 -3.773 12.304 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.309 -6.954 3.447 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.007 -8.224 3.293 1.00 0.00 C ATOM 1528 C TYR A 104 -2.074 -9.349 2.846 1.00 0.00 C ATOM 1529 O TYR A 104 -2.322 -10.497 3.197 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.162 -8.083 2.298 1.00 0.00 C ATOM 1531 CG TYR A 104 -4.834 -9.394 1.957 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.315 -10.243 2.979 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -4.893 -9.793 0.611 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -5.805 -11.523 2.654 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -5.427 -11.045 0.284 1.00 0.00 C ATOM 1536 CZ TYR A 104 -5.839 -11.923 1.297 1.00 0.00 C ATOM 1537 OH TYR A 104 -6.141 -13.182 0.906 1.00 0.00 O ATOM 0 H TYR A 104 -2.607 -6.249 2.773 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.400 -8.491 4.274 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -4.905 -7.401 2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -3.787 -7.628 1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -5.307 -9.911 4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -4.529 -9.138 -0.166 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.150 -12.190 3.430 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -5.522 -11.336 -0.752 1.00 0.00 H new ATOM 0 HH TYR A 104 -5.460 -13.501 0.277 1.00 0.00 H new ATOM 1547 N ARG A 105 -0.863 -9.015 2.371 1.00 0.00 N ATOM 1548 CA ARG A 105 0.189 -9.998 2.068 1.00 0.00 C ATOM 1549 C ARG A 105 0.484 -10.961 3.214 1.00 0.00 C ATOM 1550 O ARG A 105 1.019 -12.037 2.969 1.00 0.00 O ATOM 1551 CB ARG A 105 1.486 -9.290 1.676 1.00 0.00 C ATOM 1552 CG ARG A 105 1.360 -8.545 0.344 1.00 0.00 C ATOM 1553 CD ARG A 105 2.754 -8.259 -0.220 1.00 0.00 C ATOM 1554 NE ARG A 105 3.227 -9.373 -1.065 1.00 0.00 N ATOM 1555 CZ ARG A 105 4.367 -9.403 -1.727 1.00 0.00 C ATOM 1556 NH1 ARG A 105 5.228 -8.430 -1.631 1.00 0.00 N ATOM 1557 NH2 ARG A 105 4.669 -10.416 -2.491 1.00 0.00 N ATOM 0 H ARG A 105 -0.585 -8.051 2.186 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.198 -10.590 1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.764 -8.585 2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.290 -10.022 1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.786 -9.142 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.817 -7.611 0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.731 -7.340 -0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.455 -8.098 0.599 1.00 0.00 H new ATOM 0 HE ARG A 105 2.620 -10.189 -1.144 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.026 -7.627 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.105 -8.471 -2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.020 -11.198 -2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.554 -10.427 -2.998 1.00 0.00 H new ATOM 1571 N ARG A 106 0.262 -10.522 4.457 1.00 0.00 N ATOM 1572 CA ARG A 106 0.371 -11.373 5.642 1.00 0.00 C ATOM 1573 C ARG A 106 -0.671 -12.481 5.674 1.00 0.00 C ATOM 1574 O ARG A 106 -0.299 -13.575 6.063 1.00 0.00 O ATOM 1575 CB ARG A 106 0.294 -10.505 6.908 1.00 0.00 C ATOM 1576 CG ARG A 106 1.589 -10.594 7.718 1.00 0.00 C ATOM 1577 CD ARG A 106 1.853 -9.268 8.443 1.00 0.00 C ATOM 1578 NE ARG A 106 2.563 -9.472 9.717 1.00 0.00 N ATOM 1579 CZ ARG A 106 3.811 -9.876 9.865 1.00 0.00 C ATOM 1580 NH1 ARG A 106 4.578 -10.121 8.838 1.00 0.00 N ATOM 1581 NH2 ARG A 106 4.310 -10.041 11.055 1.00 0.00 N ATOM 0 H ARG A 106 -0.000 -9.559 4.669 1.00 0.00 H new ATOM 0 HA ARG A 106 1.339 -11.873 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.106 -9.468 6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.546 -10.828 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.518 -11.405 8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.424 -10.828 7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.441 -8.613 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.906 -8.762 8.632 1.00 0.00 H new ATOM 0 HE ARG A 106 2.038 -9.282 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.217 -10.001 7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.539 -10.432 8.982 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.736 -9.858 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.275 -10.353 11.165 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.950 -12.147 5.474 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.082 -13.080 5.578 1.00 0.00 C ATOM 1597 C ALA A 107 -3.184 -13.799 6.945 1.00 0.00 C ATOM 1598 O ALA A 107 -3.880 -14.790 7.094 1.00 0.00 O ATOM 1599 CB ALA A 107 -3.021 -14.040 4.385 1.00 0.00 C ATOM 0 H ALA A 107 -2.236 -11.199 5.230 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.010 -12.510 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.852 -14.743 4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.088 -13.472 3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.080 -14.589 4.408 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.543 -13.235 7.973 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.442 -13.791 9.327 1.00 0.00 C ATOM 1607 C PHE A 108 -2.432 -12.678 10.387 1.00 0.00 C ATOM 1608 O PHE A 108 -1.726 -12.756 11.390 1.00 0.00 O ATOM 1609 CB PHE A 108 -1.177 -14.662 9.428 1.00 0.00 C ATOM 1610 CG PHE A 108 -1.260 -15.977 8.690 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -2.259 -16.906 9.036 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -0.338 -16.284 7.674 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -2.347 -18.130 8.352 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -0.426 -17.508 6.992 1.00 0.00 C ATOM 1615 CZ PHE A 108 -1.431 -18.431 7.330 1.00 0.00 C ATOM 0 H PHE A 108 -2.060 -12.341 7.881 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.318 -14.410 9.520 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.330 -14.096 9.041 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.973 -14.863 10.480 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.958 -16.678 9.827 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.438 -15.578 7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.119 -18.840 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.279 -17.741 6.207 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.499 -19.372 6.804 1.00 0.00 H new ATOM 1625 N SER A 109 -2.950 -11.503 10.013 1.00 0.00 N ATOM 1626 CA SER A 109 -3.095 -10.383 10.945 1.00 0.00 C ATOM 1627 C SER A 109 -3.939 -10.770 12.174 1.00 0.00 C ATOM 1628 O SER A 109 -4.563 -11.830 12.203 1.00 0.00 O ATOM 1629 CB SER A 109 -3.696 -9.173 10.216 1.00 0.00 C ATOM 1630 OG SER A 109 -3.028 -7.980 10.585 1.00 0.00 O ATOM 0 H SER A 109 -3.276 -11.304 9.067 1.00 0.00 H new ATOM 0 HA SER A 109 -2.105 -10.115 11.314 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.621 -9.318 9.138 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.756 -9.090 10.454 1.00 0.00 H new ATOM 0 HG SER A 109 -3.425 -7.222 10.108 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.214 -9.790 13.028 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.105 -9.971 14.180 1.00 0.00 C ATOM 1638 C ASP A 110 -6.584 -10.069 13.801 1.00 0.00 C ATOM 1639 O ASP A 110 -7.410 -10.333 14.661 1.00 0.00 O ATOM 1640 CB ASP A 110 -4.905 -8.831 15.189 1.00 0.00 C ATOM 1641 CG ASP A 110 -3.953 -9.201 16.329 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -4.063 -10.374 16.812 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -3.021 -8.429 16.551 1.00 0.00 O ATOM 0 H ASP A 110 -3.829 -8.849 12.946 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.832 -10.927 14.628 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.516 -7.956 14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.871 -8.550 15.607 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.932 -9.992 12.512 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.298 -10.181 12.028 1.00 0.00 C ATOM 1650 C LEU A 111 -8.932 -11.470 12.572 1.00 0.00 C ATOM 1651 O LEU A 111 -10.117 -11.515 12.861 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.253 -10.171 10.495 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.642 -10.121 9.843 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.481 -9.574 8.426 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.345 -11.485 9.828 1.00 0.00 C ATOM 0 H LEU A 111 -6.262 -9.794 11.769 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.932 -9.372 12.390 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.673 -9.311 10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.729 -11.062 10.149 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.282 -9.468 10.437 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.456 -9.529 7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.050 -8.574 8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.822 -10.229 7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.322 -11.386 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.742 -12.199 9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.472 -11.840 10.851 1.00 0.00 H new ATOM 1667 N THR A 112 -8.147 -12.525 12.760 1.00 0.00 N ATOM 1668 CA THR A 112 -8.639 -13.766 13.369 1.00 0.00 C ATOM 1669 C THR A 112 -8.972 -13.633 14.850 1.00 0.00 C ATOM 1670 O THR A 112 -10.017 -14.130 15.237 1.00 0.00 O ATOM 1671 CB THR A 112 -7.617 -14.885 13.163 1.00 0.00 C ATOM 1672 OG1 THR A 112 -8.105 -16.119 13.635 1.00 0.00 O ATOM 1673 CG2 THR A 112 -6.287 -14.593 13.867 1.00 0.00 C ATOM 0 H THR A 112 -7.161 -12.550 12.499 1.00 0.00 H new ATOM 0 HA THR A 112 -9.575 -14.006 12.865 1.00 0.00 H new ATOM 0 HB THR A 112 -7.447 -14.938 12.088 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.431 -16.815 13.488 1.00 0.00 H new ATOM 0 HG21 THR A 112 -5.594 -15.416 13.692 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.862 -13.670 13.473 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.458 -14.485 14.938 1.00 0.00 H new ATOM 1681 N SER A 113 -8.175 -12.889 15.621 1.00 0.00 N ATOM 1682 CA SER A 113 -8.386 -12.627 17.050 1.00 0.00 C ATOM 1683 C SER A 113 -9.322 -11.444 17.320 1.00 0.00 C ATOM 1684 O SER A 113 -9.610 -11.166 18.480 1.00 0.00 O ATOM 1685 CB SER A 113 -7.042 -12.365 17.736 1.00 0.00 C ATOM 1686 OG SER A 113 -6.322 -13.575 17.881 1.00 0.00 O ATOM 0 H SER A 113 -7.336 -12.436 15.257 1.00 0.00 H new ATOM 0 HA SER A 113 -8.864 -13.518 17.457 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.459 -11.655 17.150 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.207 -11.912 18.714 1.00 0.00 H new ATOM 0 HG SER A 113 -5.464 -13.395 18.319 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.701 -10.703 16.274 1.00 0.00 N ATOM 1693 CA GLN A 114 -10.568 -9.530 16.355 1.00 0.00 C ATOM 1694 C GLN A 114 -11.955 -9.824 15.783 1.00 0.00 C ATOM 1695 O GLN A 114 -12.956 -9.461 16.376 1.00 0.00 O ATOM 1696 CB GLN A 114 -9.934 -8.363 15.574 1.00 0.00 C ATOM 1697 CG GLN A 114 -10.352 -7.021 16.185 1.00 0.00 C ATOM 1698 CD GLN A 114 -10.030 -5.842 15.274 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -10.306 -5.815 14.085 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -9.256 -4.889 15.742 1.00 0.00 N ATOM 0 H GLN A 114 -9.403 -10.911 15.321 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.678 -9.263 17.406 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.848 -8.454 15.590 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.243 -8.406 14.529 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.422 -7.036 16.390 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.846 -6.887 17.141 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.003 -4.877 16.730 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.908 -4.161 15.117 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.005 -10.416 14.586 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.248 -10.768 13.912 1.00 0.00 C ATOM 1711 C LEU A 115 -13.734 -12.153 14.333 1.00 0.00 C ATOM 1712 O LEU A 115 -14.939 -12.383 14.339 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.016 -10.756 12.387 1.00 0.00 C ATOM 1714 CG LEU A 115 -14.073 -9.964 11.624 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -13.665 -8.493 11.539 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -14.285 -10.498 10.199 1.00 0.00 C ATOM 0 H LEU A 115 -11.170 -10.665 14.055 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.008 -10.038 14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.034 -10.332 12.179 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.005 -11.782 12.020 1.00 0.00 H new ATOM 0 HG LEU A 115 -15.008 -10.072 12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.426 -7.935 10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.567 -8.084 12.545 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.711 -8.410 11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.047 -9.902 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.349 -10.434 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.610 -11.537 10.245 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.807 -13.122 14.438 1.00 0.00 N ATOM 1729 CA HIS A 116 -13.131 -14.504 14.808 1.00 0.00 C ATOM 1730 C HIS A 116 -14.234 -15.085 13.910 1.00 0.00 C ATOM 1731 O HIS A 116 -15.215 -15.666 14.353 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.473 -14.551 16.306 1.00 0.00 C ATOM 1733 CG HIS A 116 -12.302 -14.647 17.240 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -11.997 -13.696 18.202 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -11.423 -15.689 17.352 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -10.933 -14.154 18.861 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -10.558 -15.350 18.372 1.00 0.00 N ATOM 0 H HIS A 116 -11.814 -12.965 14.268 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.266 -15.146 14.642 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.042 -13.656 16.558 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.127 -15.405 16.484 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.409 -16.593 16.762 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.441 -13.638 19.673 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.770 -15.909 18.699 1.00 0.00 H new ATOM 1745 N ILE A 117 -14.027 -15.027 12.595 1.00 0.00 N ATOM 1746 CA ILE A 117 -14.980 -15.601 11.631 1.00 0.00 C ATOM 1747 C ILE A 117 -15.047 -17.135 11.651 1.00 0.00 C ATOM 1748 O ILE A 117 -15.917 -17.724 11.014 1.00 0.00 O ATOM 1749 CB ILE A 117 -14.651 -15.129 10.211 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -13.176 -15.445 9.827 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -15.060 -13.663 10.067 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.229 -14.249 9.886 1.00 0.00 C ATOM 0 H ILE A 117 -13.210 -14.590 12.168 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.961 -15.240 11.941 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.233 -15.689 9.479 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -12.800 -16.221 10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -13.158 -15.855 8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.829 -13.318 9.059 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.130 -13.564 10.248 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.512 -13.060 10.791 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.225 -14.565 9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.574 -13.477 9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.211 -13.849 10.900 1.00 0.00 H new ATOM 1764 N THR A 118 -14.018 -17.767 12.221 1.00 0.00 N ATOM 1765 CA THR A 118 -13.911 -19.219 12.410 1.00 0.00 C ATOM 1766 C THR A 118 -14.959 -19.738 13.406 1.00 0.00 C ATOM 1767 O THR A 118 -15.785 -20.562 13.015 1.00 0.00 O ATOM 1768 CB THR A 118 -12.500 -19.636 12.891 1.00 0.00 C ATOM 1769 OG1 THR A 118 -11.668 -18.524 13.180 1.00 0.00 O ATOM 1770 CG2 THR A 118 -11.764 -20.472 11.858 1.00 0.00 C ATOM 0 H THR A 118 -13.205 -17.264 12.577 1.00 0.00 H new ATOM 0 HA THR A 118 -14.095 -19.668 11.434 1.00 0.00 H new ATOM 0 HB THR A 118 -12.683 -20.215 13.796 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.791 -18.841 13.481 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.779 -20.740 12.241 1.00 0.00 H new ATOM 0 HG22 THR A 118 -12.332 -21.379 11.652 1.00 0.00 H new ATOM 0 HG23 THR A 118 -11.651 -19.898 10.938 1.00 0.00 H new ATOM 1778 N PRO A 119 -14.942 -19.298 14.683 1.00 0.00 N ATOM 1779 CA PRO A 119 -15.898 -19.735 15.696 1.00 0.00 C ATOM 1780 C PRO A 119 -17.291 -19.164 15.423 1.00 0.00 C ATOM 1781 O PRO A 119 -17.558 -18.001 15.699 1.00 0.00 O ATOM 1782 CB PRO A 119 -15.338 -19.249 17.040 1.00 0.00 C ATOM 1783 CG PRO A 119 -14.521 -18.026 16.655 1.00 0.00 C ATOM 1784 CD PRO A 119 -13.965 -18.404 15.294 1.00 0.00 C ATOM 0 HA PRO A 119 -16.018 -20.818 15.692 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.134 -18.997 17.740 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.722 -20.010 17.518 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -15.137 -17.128 16.605 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -13.727 -17.828 17.375 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.811 -17.518 14.678 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.997 -18.896 15.393 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.200 -20.000 14.918 1.00 0.00 N ATOM 1793 CA GLY A 120 -19.560 -19.555 14.628 1.00 0.00 C ATOM 1794 C GLY A 120 -19.581 -18.595 13.442 1.00 0.00 C ATOM 1795 O GLY A 120 -19.940 -17.431 13.570 1.00 0.00 O ATOM 0 H GLY A 120 -18.019 -20.981 14.704 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.191 -20.418 14.413 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.980 -19.064 15.505 1.00 0.00 H new ATOM 1799 N THR A 121 -19.249 -19.095 12.248 1.00 0.00 N ATOM 1800 CA THR A 121 -19.328 -18.299 11.009 1.00 0.00 C ATOM 1801 C THR A 121 -20.688 -17.635 10.798 1.00 0.00 C ATOM 1802 O THR A 121 -20.731 -16.618 10.122 1.00 0.00 O ATOM 1803 CB THR A 121 -18.986 -19.137 9.768 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.938 -18.330 8.614 1.00 0.00 O ATOM 1805 CG2 THR A 121 -20.017 -20.244 9.532 1.00 0.00 C ATOM 0 H THR A 121 -18.921 -20.051 12.108 1.00 0.00 H new ATOM 0 HA THR A 121 -18.585 -17.512 11.137 1.00 0.00 H new ATOM 0 HB THR A 121 -18.010 -19.585 9.955 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.717 -18.884 7.836 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.741 -20.815 8.646 1.00 0.00 H new ATOM 0 HG22 THR A 121 -20.044 -20.907 10.397 1.00 0.00 H new ATOM 0 HG23 THR A 121 -21.001 -19.799 9.385 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.765 -18.147 11.406 1.00 0.00 N ATOM 1814 CA ALA A 122 -23.116 -17.595 11.361 1.00 0.00 C ATOM 1815 C ALA A 122 -23.206 -16.152 11.912 1.00 0.00 C ATOM 1816 O ALA A 122 -22.245 -15.384 11.909 1.00 0.00 O ATOM 1817 CB ALA A 122 -24.055 -18.571 12.100 1.00 0.00 C ATOM 0 H ALA A 122 -21.711 -18.997 11.968 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.427 -17.501 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.073 -18.181 12.081 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.029 -19.543 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.727 -18.679 13.134 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.379 -15.762 12.410 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.552 -14.484 13.106 1.00 0.00 C ATOM 1825 C TYR A 123 -23.483 -14.195 14.173 1.00 0.00 C ATOM 1826 O TYR A 123 -23.035 -13.065 14.253 1.00 0.00 O ATOM 1827 CB TYR A 123 -25.944 -14.407 13.741 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.042 -15.137 15.059 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.185 -16.537 15.064 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -25.924 -14.428 16.270 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -26.230 -17.228 16.284 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -26.005 -15.116 17.496 1.00 0.00 C ATOM 1833 CZ TYR A 123 -26.167 -16.521 17.499 1.00 0.00 C ATOM 1834 OH TYR A 123 -26.348 -17.227 18.645 1.00 0.00 O ATOM 0 H TYR A 123 -25.232 -16.318 12.344 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.437 -13.717 12.340 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.209 -13.361 13.893 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.675 -14.823 13.048 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.260 -17.077 14.132 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.772 -13.359 16.258 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -26.313 -18.305 16.291 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -25.944 -14.574 18.428 1.00 0.00 H new ATOM 0 HH TYR A 123 -26.280 -16.624 19.415 1.00 0.00 H new ATOM 1844 N GLN A 124 -22.885 -15.225 14.781 1.00 0.00 N ATOM 1845 CA GLN A 124 -21.783 -15.082 15.734 1.00 0.00 C ATOM 1846 C GLN A 124 -20.594 -14.274 15.187 1.00 0.00 C ATOM 1847 O GLN A 124 -19.980 -13.497 15.915 1.00 0.00 O ATOM 1848 CB GLN A 124 -21.298 -16.485 16.141 1.00 0.00 C ATOM 1849 CG GLN A 124 -21.534 -16.818 17.619 1.00 0.00 C ATOM 1850 CD GLN A 124 -22.364 -18.080 17.825 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -22.219 -19.089 17.147 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -23.258 -18.067 18.784 1.00 0.00 N ATOM 0 H GLN A 124 -23.158 -16.195 14.622 1.00 0.00 H new ATOM 0 HA GLN A 124 -22.169 -14.525 16.588 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -21.806 -17.227 15.526 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -20.233 -16.567 15.925 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -20.571 -16.939 18.116 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.037 -15.978 18.098 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -23.384 -17.230 19.353 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -23.828 -18.894 18.961 1.00 0.00 H new ATOM 1861 N SER A 125 -20.275 -14.431 13.898 1.00 0.00 N ATOM 1862 CA SER A 125 -19.187 -13.687 13.262 1.00 0.00 C ATOM 1863 C SER A 125 -19.603 -12.270 12.871 1.00 0.00 C ATOM 1864 O SER A 125 -18.881 -11.303 13.125 1.00 0.00 O ATOM 1865 CB SER A 125 -18.665 -14.443 12.036 1.00 0.00 C ATOM 1866 OG SER A 125 -19.511 -14.393 10.905 1.00 0.00 O ATOM 0 H SER A 125 -20.761 -15.073 13.272 1.00 0.00 H new ATOM 0 HA SER A 125 -18.388 -13.599 13.998 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.692 -14.036 11.763 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.508 -15.486 12.309 1.00 0.00 H new ATOM 0 HG SER A 125 -20.132 -15.151 10.927 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.758 -12.133 12.214 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.344 -10.838 11.867 1.00 0.00 C ATOM 1874 C PHE A 126 -21.603 -9.967 13.095 1.00 0.00 C ATOM 1875 O PHE A 126 -21.429 -8.756 13.002 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.620 -11.047 11.044 1.00 0.00 C ATOM 1877 CG PHE A 126 -23.835 -10.247 11.487 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -24.656 -10.737 12.519 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.111 -8.987 10.932 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -25.728 -9.983 13.013 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -25.186 -8.229 11.433 1.00 0.00 C ATOM 1882 CZ PHE A 126 -25.991 -8.720 12.469 1.00 0.00 C ATOM 0 H PHE A 126 -21.318 -12.928 11.905 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.620 -10.295 11.260 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.404 -10.798 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.877 -12.106 11.071 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -24.456 -11.712 12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -23.503 -8.602 10.127 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -26.347 -10.373 13.807 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -25.393 -7.256 11.013 1.00 0.00 H new ATOM 0 HZ PHE A 126 -26.811 -8.127 12.846 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.842 -10.591 14.247 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.106 -9.918 15.506 1.00 0.00 C ATOM 1894 C GLU A 127 -20.921 -9.052 15.906 1.00 0.00 C ATOM 1895 O GLU A 127 -21.104 -7.864 16.120 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.411 -10.959 16.591 1.00 0.00 C ATOM 1897 CG GLU A 127 -22.696 -10.314 17.954 1.00 0.00 C ATOM 1898 CD GLU A 127 -23.695 -11.126 18.796 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -23.739 -12.367 18.657 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -24.425 -10.475 19.584 1.00 0.00 O ATOM 0 H GLU A 127 -21.857 -11.608 14.327 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.972 -9.267 15.389 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -23.271 -11.556 16.287 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.566 -11.642 16.684 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -21.761 -10.211 18.505 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -23.088 -9.309 17.801 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.696 -9.564 15.752 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.480 -8.818 16.083 1.00 0.00 C ATOM 1909 C GLN A 128 -18.138 -7.785 15.014 1.00 0.00 C ATOM 1910 O GLN A 128 -17.908 -6.617 15.317 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.284 -9.761 16.247 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.615 -10.955 17.149 1.00 0.00 C ATOM 1913 CD GLN A 128 -16.380 -11.705 17.624 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -15.303 -11.175 17.816 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.506 -12.973 17.931 1.00 0.00 N ATOM 0 H GLN A 128 -19.521 -10.504 15.396 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.680 -8.304 17.023 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -16.970 -10.122 15.268 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.443 -9.210 16.668 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -18.175 -10.604 18.016 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.264 -11.643 16.607 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -17.396 -13.448 17.782 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -15.714 -13.485 18.319 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.228 -8.188 13.742 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.953 -7.307 12.596 1.00 0.00 C ATOM 1926 C VAL A 129 -18.815 -6.054 12.656 1.00 0.00 C ATOM 1927 O VAL A 129 -18.326 -4.957 12.401 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.228 -8.024 11.266 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.947 -7.114 10.065 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.379 -9.287 11.097 1.00 0.00 C ATOM 0 H VAL A 129 -18.494 -9.136 13.475 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.899 -7.033 12.650 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.283 -8.295 11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.153 -7.656 9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.586 -6.233 10.119 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.902 -6.805 10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.611 -9.756 10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.322 -9.021 11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.598 -9.984 11.906 1.00 0.00 H new ATOM 1940 N VAL A 130 -20.096 -6.224 12.976 1.00 0.00 N ATOM 1941 CA VAL A 130 -21.029 -5.117 13.145 1.00 0.00 C ATOM 1942 C VAL A 130 -20.860 -4.436 14.490 1.00 0.00 C ATOM 1943 O VAL A 130 -20.823 -3.212 14.522 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.473 -5.603 12.977 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.471 -4.546 13.450 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.681 -5.953 11.499 1.00 0.00 C ATOM 0 H VAL A 130 -20.517 -7.141 13.126 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.806 -4.382 12.371 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.647 -6.485 13.593 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.486 -4.920 13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.298 -4.328 14.504 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -23.341 -3.635 12.865 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.702 -6.303 11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.507 -5.068 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.982 -6.738 11.209 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.660 -5.183 15.575 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.479 -4.615 16.907 1.00 0.00 C ATOM 1958 C ASN A 131 -19.338 -3.601 16.937 1.00 0.00 C ATOM 1959 O ASN A 131 -19.511 -2.521 17.489 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.213 -5.734 17.925 1.00 0.00 C ATOM 1961 CG ASN A 131 -19.758 -5.217 19.273 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -18.684 -5.500 19.762 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -20.509 -4.329 19.875 1.00 0.00 N ATOM 0 H ASN A 131 -20.619 -6.202 15.553 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.398 -4.092 17.173 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.122 -6.321 18.056 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.454 -6.407 17.526 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.188 -3.890 20.738 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -21.415 -4.076 19.481 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.240 -3.885 16.242 1.00 0.00 N ATOM 1971 CA GLU A 132 -17.105 -2.979 16.168 1.00 0.00 C ATOM 1972 C GLU A 132 -17.363 -1.817 15.196 1.00 0.00 C ATOM 1973 O GLU A 132 -17.022 -0.669 15.490 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.860 -3.772 15.749 1.00 0.00 C ATOM 1975 CG GLU A 132 -14.638 -3.318 16.548 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.617 -3.858 17.981 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -14.228 -5.076 18.073 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -14.496 -3.032 18.871 1.00 0.00 O ATOM 0 H GLU A 132 -18.115 -4.750 15.716 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.947 -2.537 17.152 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.030 -4.837 15.908 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.676 -3.634 14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.734 -3.642 16.032 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.616 -2.229 16.577 1.00 0.00 H new ATOM 1985 N LEU A 133 -18.063 -2.090 14.085 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.476 -1.095 13.084 1.00 0.00 C ATOM 1987 C LEU A 133 -19.589 -0.160 13.563 1.00 0.00 C ATOM 1988 O LEU A 133 -19.705 0.945 13.040 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.844 -1.826 11.780 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.818 -0.926 10.525 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -18.220 -1.654 9.307 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -20.209 -0.446 10.111 1.00 0.00 C ATOM 0 H LEU A 133 -18.366 -3.036 13.851 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.632 -0.429 12.903 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.153 -2.656 11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.840 -2.256 11.885 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.200 -0.075 10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.221 -0.985 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.197 -1.957 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.818 -2.537 9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -20.128 0.182 9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -20.840 -1.307 9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.652 0.129 10.924 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.213 -0.501 14.686 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.322 0.224 15.293 1.00 0.00 C ATOM 2006 C PHE A 134 -21.049 0.586 16.752 1.00 0.00 C ATOM 2007 O PHE A 134 -21.844 1.282 17.377 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.593 -0.618 15.174 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.859 0.207 15.298 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -24.197 1.132 14.292 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.670 0.097 16.441 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -25.342 1.935 14.419 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.818 0.899 16.571 1.00 0.00 C ATOM 2014 CZ PHE A 134 -26.155 1.816 15.558 1.00 0.00 C ATOM 0 H PHE A 134 -19.947 -1.328 15.221 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.448 1.165 14.758 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.593 -1.133 14.213 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.588 -1.386 15.948 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.571 1.225 13.417 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.411 -0.604 17.220 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -25.597 2.642 13.643 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.441 0.811 17.449 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.039 2.428 15.657 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.855 0.252 17.257 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.442 0.496 18.645 1.00 0.00 C ATOM 2026 C ARG A 135 -19.546 1.965 19.036 1.00 0.00 C ATOM 2027 O ARG A 135 -19.954 2.281 20.151 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.003 -0.021 18.836 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.829 -0.734 20.180 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.386 0.261 21.252 1.00 0.00 C ATOM 2031 NE ARG A 135 -17.738 -0.204 22.604 1.00 0.00 N ATOM 2032 CZ ARG A 135 -17.458 0.444 23.714 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -16.784 1.560 23.695 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -17.843 -0.026 24.868 1.00 0.00 N ATOM 0 H ARG A 135 -19.133 -0.205 16.700 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.123 -0.043 19.303 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.752 -0.706 18.026 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.305 0.814 18.775 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.767 -1.204 20.475 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.090 -1.530 20.085 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.308 0.410 21.187 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.853 1.228 21.066 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.234 -1.091 22.686 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.463 1.947 22.807 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.578 2.046 24.568 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.365 -0.901 24.914 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.622 0.482 25.725 1.00 0.00 H new ATOM 2048 N ASP A 136 -19.304 2.824 18.052 1.00 0.00 N ATOM 2049 CA ASP A 136 -19.380 4.280 18.142 1.00 0.00 C ATOM 2050 C ASP A 136 -20.361 4.865 17.098 1.00 0.00 C ATOM 2051 O ASP A 136 -20.296 6.049 16.770 1.00 0.00 O ATOM 2052 CB ASP A 136 -17.962 4.859 17.996 1.00 0.00 C ATOM 2053 CG ASP A 136 -17.018 4.427 19.131 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -16.444 3.329 19.046 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -16.691 5.309 19.975 1.00 0.00 O ATOM 0 H ASP A 136 -19.035 2.508 17.120 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.778 4.564 19.116 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.542 4.542 17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.020 5.947 17.973 1.00 0.00 H new ATOM 2060 N GLY A 137 -21.174 4.018 16.457 1.00 0.00 N ATOM 2061 CA GLY A 137 -22.178 4.407 15.465 1.00 0.00 C ATOM 2062 C GLY A 137 -21.691 4.175 14.037 1.00 0.00 C ATOM 2063 O GLY A 137 -22.021 3.170 13.421 1.00 0.00 O ATOM 0 H GLY A 137 -21.149 3.012 16.621 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.093 3.839 15.633 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.428 5.460 15.596 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.803 5.045 13.549 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.297 5.000 12.165 1.00 0.00 C ATOM 2069 C VAL A 138 -19.063 5.889 12.008 1.00 0.00 C ATOM 2070 O VAL A 138 -19.101 7.020 11.538 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.400 5.330 11.132 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -22.118 6.660 11.408 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -20.847 5.271 9.700 1.00 0.00 C ATOM 0 H VAL A 138 -20.410 5.806 14.102 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.988 3.976 11.956 1.00 0.00 H new ATOM 0 HB VAL A 138 -22.162 4.558 11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -22.878 6.828 10.645 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.591 6.621 12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.395 7.475 11.385 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.642 5.507 8.993 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.039 5.995 9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -20.467 4.270 9.498 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.932 5.455 12.549 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.708 6.229 12.357 1.00 0.00 C ATOM 2085 C ASN A 139 -16.223 6.084 10.915 1.00 0.00 C ATOM 2086 O ASN A 139 -15.868 4.969 10.543 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.663 5.753 13.369 1.00 0.00 C ATOM 2088 CG ASN A 139 -15.527 6.717 14.515 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -14.447 7.203 14.792 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -16.608 6.982 15.207 1.00 0.00 N ATOM 0 H ASN A 139 -17.833 4.605 13.104 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.892 7.290 12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.944 4.771 13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.700 5.638 12.872 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -16.560 7.614 16.006 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -17.498 6.556 14.946 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.906 7.196 10.242 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.325 7.207 8.885 1.00 0.00 C ATOM 2099 C TRP A 140 -13.991 6.468 8.779 1.00 0.00 C ATOM 2100 O TRP A 140 -13.652 5.958 7.722 1.00 0.00 O ATOM 2101 CB TRP A 140 -15.126 8.647 8.415 1.00 0.00 C ATOM 2102 CG TRP A 140 -16.256 9.560 8.752 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.537 9.450 8.338 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -16.221 10.730 9.616 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.294 10.459 8.891 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.523 11.307 9.650 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -15.205 11.372 10.354 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.796 12.490 10.343 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.466 12.566 11.050 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.757 13.126 11.041 1.00 0.00 C ATOM 0 H TRP A 140 -16.046 8.130 10.626 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.037 6.679 8.251 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.211 9.040 8.859 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.982 8.648 7.335 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.911 8.686 7.673 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.299 10.564 8.755 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.215 10.942 10.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.792 12.909 10.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.672 13.055 11.594 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.949 14.047 11.572 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.290 6.297 9.902 1.00 0.00 N ATOM 2122 CA GLY A 141 -12.057 5.516 9.959 1.00 0.00 C ATOM 2123 C GLY A 141 -12.291 4.032 10.258 1.00 0.00 C ATOM 2124 O GLY A 141 -11.660 3.169 9.654 1.00 0.00 O ATOM 0 H GLY A 141 -13.564 6.698 10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.532 5.609 9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.405 5.935 10.725 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.256 3.715 11.131 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.620 2.331 11.472 1.00 0.00 C ATOM 2130 C ARG A 142 -14.392 1.646 10.363 1.00 0.00 C ATOM 2131 O ARG A 142 -13.981 0.575 9.948 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.458 2.306 12.751 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.602 1.977 13.972 1.00 0.00 C ATOM 2134 CD ARG A 142 -14.412 2.127 15.268 1.00 0.00 C ATOM 2135 NE ARG A 142 -13.531 2.433 16.407 1.00 0.00 N ATOM 2136 CZ ARG A 142 -12.662 1.609 16.959 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -12.480 0.401 16.506 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.907 2.013 17.939 1.00 0.00 N ATOM 0 H ARG A 142 -13.810 4.415 11.624 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.687 1.787 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.938 3.274 12.892 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.253 1.567 12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.223 0.958 13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.735 2.638 14.002 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.150 2.921 15.150 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.962 1.207 15.466 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.599 3.369 16.806 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.017 0.071 15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.801 -0.214 16.953 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.986 2.970 18.283 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -11.236 1.373 18.363 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.421 2.294 9.818 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.214 1.757 8.709 1.00 0.00 C ATOM 2154 C ILE A 143 -15.341 1.295 7.546 1.00 0.00 C ATOM 2155 O ILE A 143 -15.456 0.158 7.106 1.00 0.00 O ATOM 2156 CB ILE A 143 -17.266 2.771 8.233 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -18.165 2.108 7.167 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.616 4.044 7.671 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.469 2.866 6.946 1.00 0.00 C ATOM 0 H ILE A 143 -15.731 3.213 10.135 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.734 0.879 9.091 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.869 3.070 9.090 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.620 2.047 6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.390 1.086 7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.393 4.736 7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -16.011 4.516 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.982 3.785 6.823 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -20.062 2.356 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -20.030 2.904 7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.248 3.880 6.613 1.00 0.00 H new ATOM 2171 N VAL A 144 -14.318 2.078 7.211 1.00 0.00 N ATOM 2172 CA VAL A 144 -13.400 1.755 6.122 1.00 0.00 C ATOM 2173 C VAL A 144 -12.432 0.644 6.526 1.00 0.00 C ATOM 2174 O VAL A 144 -12.244 -0.325 5.783 1.00 0.00 O ATOM 2175 CB VAL A 144 -12.618 3.009 5.727 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -11.612 2.677 4.633 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -13.537 4.110 5.186 1.00 0.00 C ATOM 0 H VAL A 144 -14.102 2.954 7.687 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.983 1.400 5.272 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.119 3.363 6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -11.061 3.577 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.915 1.922 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.138 2.294 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.941 4.982 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -14.063 3.744 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -14.262 4.388 5.951 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.849 0.742 7.725 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.936 -0.275 8.237 1.00 0.00 C ATOM 2189 C ALA A 145 -11.600 -1.660 8.333 1.00 0.00 C ATOM 2190 O ALA A 145 -11.039 -2.658 7.878 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.394 0.180 9.596 1.00 0.00 C ATOM 0 H ALA A 145 -11.998 1.525 8.362 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.110 -0.385 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.711 -0.574 9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.863 1.125 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.222 0.314 10.292 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.867 -1.699 8.744 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.662 -2.922 8.822 1.00 0.00 C ATOM 2199 C PHE A 146 -14.109 -3.433 7.456 1.00 0.00 C ATOM 2200 O PHE A 146 -14.080 -4.640 7.213 1.00 0.00 O ATOM 2201 CB PHE A 146 -14.887 -2.663 9.695 1.00 0.00 C ATOM 2202 CG PHE A 146 -14.580 -2.344 11.141 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -13.599 -3.067 11.846 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -15.289 -1.321 11.788 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -13.296 -2.737 13.174 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -14.996 -1.005 13.119 1.00 0.00 C ATOM 2207 CZ PHE A 146 -13.987 -1.692 13.802 1.00 0.00 C ATOM 0 H PHE A 146 -13.378 -0.866 9.037 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.028 -3.695 9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.452 -1.835 9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.532 -3.541 9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -13.078 -3.879 11.361 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -16.059 -0.779 11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.535 -3.285 13.710 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -15.551 -0.227 13.621 1.00 0.00 H new ATOM 0 HZ PHE A 146 -13.740 -1.416 14.816 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.351 -2.530 6.504 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.678 -2.899 5.128 1.00 0.00 C ATOM 2219 C PHE A 147 -13.534 -3.642 4.445 1.00 0.00 C ATOM 2220 O PHE A 147 -13.732 -4.691 3.826 1.00 0.00 O ATOM 2221 CB PHE A 147 -15.025 -1.637 4.333 1.00 0.00 C ATOM 2222 CG PHE A 147 -16.510 -1.388 4.228 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -17.337 -1.429 5.369 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -17.068 -1.131 2.968 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.715 -1.186 5.254 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -18.442 -0.893 2.860 1.00 0.00 C ATOM 2227 CZ PHE A 147 -19.267 -0.912 3.995 1.00 0.00 C ATOM 0 H PHE A 147 -14.326 -1.523 6.666 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.533 -3.574 5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.552 -0.776 4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.606 -1.721 3.330 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.909 -1.648 6.336 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -16.442 -1.117 2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.346 -1.210 6.130 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.874 -0.692 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.325 -0.716 3.899 1.00 0.00 H new ATOM 2237 N SER A 148 -12.304 -3.192 4.693 1.00 0.00 N ATOM 2238 CA SER A 148 -11.122 -3.871 4.171 1.00 0.00 C ATOM 2239 C SER A 148 -10.865 -5.195 4.863 1.00 0.00 C ATOM 2240 O SER A 148 -10.491 -6.151 4.196 1.00 0.00 O ATOM 2241 CB SER A 148 -9.894 -2.994 4.322 1.00 0.00 C ATOM 2242 OG SER A 148 -10.012 -1.937 3.399 1.00 0.00 O ATOM 0 H SER A 148 -12.102 -2.362 5.251 1.00 0.00 H new ATOM 0 HA SER A 148 -11.318 -4.067 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.821 -2.608 5.339 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.987 -3.568 4.133 1.00 0.00 H new ATOM 0 HG SER A 148 -9.386 -1.222 3.639 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.187 -5.312 6.149 1.00 0.00 N ATOM 2249 CA PHE A 149 -11.077 -6.572 6.877 1.00 0.00 C ATOM 2250 C PHE A 149 -12.048 -7.629 6.355 1.00 0.00 C ATOM 2251 O PHE A 149 -11.651 -8.782 6.240 1.00 0.00 O ATOM 2252 CB PHE A 149 -11.276 -6.324 8.379 1.00 0.00 C ATOM 2253 CG PHE A 149 -9.994 -5.969 9.114 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -9.086 -5.043 8.567 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -9.693 -6.584 10.343 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -7.897 -4.738 9.242 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -8.494 -6.286 11.014 1.00 0.00 C ATOM 2258 CZ PHE A 149 -7.597 -5.354 10.467 1.00 0.00 C ATOM 0 H PHE A 149 -11.531 -4.536 6.715 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.075 -6.969 6.713 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.997 -5.517 8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.709 -7.216 8.831 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.307 -4.566 7.624 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.388 -7.290 10.774 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.207 -4.024 8.817 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.263 -6.774 11.950 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.681 -5.113 10.986 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.197 -7.226 5.812 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.187 -8.155 5.274 1.00 0.00 C ATOM 2270 C GLY A 150 -13.924 -8.542 3.822 1.00 0.00 C ATOM 2271 O GLY A 150 -14.064 -9.715 3.494 1.00 0.00 O ATOM 0 H GLY A 150 -13.466 -6.245 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.200 -9.057 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.177 -7.704 5.349 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.328 -7.650 3.025 1.00 0.00 N ATOM 2276 CA GLY A 151 -12.994 -7.922 1.624 1.00 0.00 C ATOM 2277 C GLY A 151 -11.594 -8.512 1.433 1.00 0.00 C ATOM 2278 O GLY A 151 -11.385 -9.328 0.546 1.00 0.00 O ATOM 0 H GLY A 151 -13.063 -6.715 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.730 -8.612 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.070 -6.996 1.054 1.00 0.00 H new ATOM 2282 N ALA A 152 -10.637 -8.199 2.309 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.294 -8.775 2.253 1.00 0.00 C ATOM 2284 C ALA A 152 -9.289 -10.239 2.694 1.00 0.00 C ATOM 2285 O ALA A 152 -8.732 -11.087 2.009 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.355 -7.958 3.144 1.00 0.00 C ATOM 0 H ALA A 152 -10.772 -7.540 3.076 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.951 -8.741 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.353 -8.385 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.324 -6.927 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.718 -7.979 4.171 1.00 0.00 H new ATOM 2292 N LEU A 153 -9.996 -10.565 3.780 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.105 -11.951 4.231 1.00 0.00 C ATOM 2294 C LEU A 153 -10.875 -12.786 3.219 1.00 0.00 C ATOM 2295 O LEU A 153 -10.535 -13.944 3.026 1.00 0.00 O ATOM 2296 CB LEU A 153 -10.736 -11.989 5.628 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.228 -12.352 5.715 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.413 -13.859 5.780 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -12.868 -11.767 6.961 1.00 0.00 C ATOM 0 H LEU A 153 -10.498 -9.891 4.358 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.111 -12.393 4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.178 -12.705 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.599 -11.010 6.087 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.700 -11.942 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.476 -14.093 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.992 -14.316 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.904 -14.250 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -13.922 -12.042 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.365 -12.157 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.777 -10.681 6.941 1.00 0.00 H new ATOM 2311 N CYS A 154 -11.865 -12.194 2.542 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.716 -12.912 1.609 1.00 0.00 C ATOM 2313 C CYS A 154 -11.909 -13.597 0.507 1.00 0.00 C ATOM 2314 O CYS A 154 -12.245 -14.718 0.154 1.00 0.00 O ATOM 2315 CB CYS A 154 -13.798 -11.972 1.065 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.444 -11.295 -0.581 1.00 0.00 S ATOM 0 H CYS A 154 -12.092 -11.204 2.631 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.217 -13.721 2.141 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.745 -12.511 1.027 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -13.929 -11.146 1.764 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.545 -10.361 -0.482 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.735 -13.044 0.182 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.788 -13.581 -0.796 1.00 0.00 C ATOM 2324 C VAL A 155 -9.023 -14.790 -0.261 1.00 0.00 C ATOM 2325 O VAL A 155 -8.658 -15.674 -1.027 1.00 0.00 O ATOM 2326 CB VAL A 155 -8.770 -12.492 -1.165 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.682 -13.009 -2.113 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.437 -11.291 -1.834 1.00 0.00 C ATOM 0 H VAL A 155 -10.408 -12.178 0.610 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.365 -13.899 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.319 -12.190 -0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.987 -12.202 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.142 -13.827 -1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.142 -13.366 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -8.681 -10.545 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -9.937 -11.614 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.170 -10.856 -1.154 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.684 -14.800 1.026 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.038 -15.958 1.645 1.00 0.00 C ATOM 2340 C GLU A 156 -9.057 -17.044 1.961 1.00 0.00 C ATOM 2341 O GLU A 156 -8.859 -18.175 1.549 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.279 -15.521 2.908 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.701 -16.681 3.729 1.00 0.00 C ATOM 2344 CD GLU A 156 -7.507 -16.927 5.017 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -8.540 -17.637 4.949 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -7.017 -16.564 6.102 1.00 0.00 O ATOM 0 H GLU A 156 -8.845 -14.019 1.662 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.321 -16.379 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.466 -14.856 2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.952 -14.943 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.697 -17.588 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.664 -16.464 3.985 1.00 0.00 H new ATOM 2353 N SER A 157 -10.229 -16.674 2.471 1.00 0.00 N ATOM 2354 CA SER A 157 -11.242 -17.631 2.899 1.00 0.00 C ATOM 2355 C SER A 157 -11.797 -18.452 1.740 1.00 0.00 C ATOM 2356 O SER A 157 -12.089 -19.635 1.895 1.00 0.00 O ATOM 2357 CB SER A 157 -12.400 -16.887 3.535 1.00 0.00 C ATOM 2358 OG SER A 157 -12.313 -16.923 4.945 1.00 0.00 O ATOM 0 H SER A 157 -10.502 -15.700 2.599 1.00 0.00 H new ATOM 0 HA SER A 157 -10.761 -18.308 3.604 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.403 -15.852 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.342 -17.331 3.214 1.00 0.00 H new ATOM 0 HG SER A 157 -12.647 -17.785 5.271 1.00 0.00 H new ATOM 2364 N VAL A 158 -12.076 -17.791 0.614 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.493 -18.450 -0.635 1.00 0.00 C ATOM 2366 C VAL A 158 -11.514 -19.506 -1.116 1.00 0.00 C ATOM 2367 O VAL A 158 -11.964 -20.596 -1.440 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.713 -17.452 -1.777 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -13.924 -16.597 -1.449 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -11.475 -16.594 -2.060 1.00 0.00 C ATOM 0 H VAL A 158 -12.020 -16.775 0.539 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.435 -18.934 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.895 -18.010 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.093 -15.881 -2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.801 -17.235 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.749 -16.060 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.689 -15.906 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.214 -16.026 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.641 -17.239 -2.337 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.213 -19.254 -0.960 1.00 0.00 N ATOM 2381 CA ASP A 159 -9.136 -20.180 -1.331 1.00 0.00 C ATOM 2382 C ASP A 159 -8.693 -21.065 -0.146 1.00 0.00 C ATOM 2383 O ASP A 159 -7.821 -21.921 -0.267 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.953 -19.372 -1.898 1.00 0.00 C ATOM 2385 CG ASP A 159 -7.304 -20.073 -3.100 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -6.333 -20.841 -2.871 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -7.531 -19.583 -4.221 1.00 0.00 O ATOM 0 H ASP A 159 -9.869 -18.380 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.512 -20.861 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.300 -18.383 -2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.207 -19.225 -1.117 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.313 -20.876 1.024 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.049 -21.636 2.250 1.00 0.00 C ATOM 2394 C LYS A 160 -10.071 -22.745 2.471 1.00 0.00 C ATOM 2395 O LYS A 160 -9.831 -23.642 3.273 1.00 0.00 O ATOM 2396 CB LYS A 160 -8.997 -20.667 3.438 1.00 0.00 C ATOM 2397 CG LYS A 160 -8.720 -21.387 4.760 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.072 -20.461 5.780 1.00 0.00 C ATOM 2399 CE LYS A 160 -7.410 -21.300 6.862 1.00 0.00 C ATOM 2400 NZ LYS A 160 -7.178 -20.467 8.060 1.00 0.00 N ATOM 0 H LYS A 160 -10.036 -20.167 1.147 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.085 -22.135 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.221 -19.922 3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.944 -20.131 3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.654 -21.777 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -8.069 -22.242 4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.334 -19.824 5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.821 -19.803 6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.042 -22.151 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.465 -21.702 6.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.725 -21.041 8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.558 -19.669 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.087 -20.104 8.412 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.214 -22.651 1.801 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.271 -23.649 1.870 1.00 0.00 C ATOM 2416 C GLU A 161 -12.935 -23.787 0.498 1.00 0.00 C ATOM 2417 O GLU A 161 -12.496 -24.582 -0.327 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.247 -23.242 2.998 1.00 0.00 C ATOM 2419 CG GLU A 161 -14.504 -24.120 3.092 1.00 0.00 C ATOM 2420 CD GLU A 161 -14.165 -25.614 3.046 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -13.420 -26.068 3.911 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -14.656 -26.271 2.075 1.00 0.00 O ATOM 0 H GLU A 161 -11.434 -21.867 1.186 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.881 -24.637 2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.719 -23.280 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -13.551 -22.207 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.034 -23.897 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -15.179 -23.876 2.272 1.00 0.00 H new ATOM 2429 N MET A 162 -13.901 -22.910 0.214 1.00 0.00 N ATOM 2430 CA MET A 162 -14.772 -22.995 -0.960 1.00 0.00 C ATOM 2431 C MET A 162 -15.783 -21.843 -0.986 1.00 0.00 C ATOM 2432 O MET A 162 -16.981 -22.028 -1.185 1.00 0.00 O ATOM 2433 CB MET A 162 -15.491 -24.362 -1.019 1.00 0.00 C ATOM 2434 CG MET A 162 -15.484 -24.896 -2.448 1.00 0.00 C ATOM 2435 SD MET A 162 -16.730 -26.185 -2.712 1.00 0.00 S ATOM 2436 CE MET A 162 -16.380 -26.592 -4.433 1.00 0.00 C ATOM 0 H MET A 162 -14.103 -22.105 0.806 1.00 0.00 H new ATOM 0 HA MET A 162 -14.143 -22.906 -1.846 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.996 -25.071 -0.355 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.517 -24.258 -0.666 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.664 -24.074 -3.141 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.497 -25.297 -2.678 1.00 0.00 H new ATOM 0 HE1 MET A 162 -17.059 -27.376 -4.767 1.00 0.00 H new ATOM 0 HE2 MET A 162 -16.517 -25.705 -5.052 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.351 -26.941 -4.522 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.355 -20.649 -0.567 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.222 -19.461 -0.567 1.00 0.00 C ATOM 2448 C GLN A 163 -17.292 -19.514 0.533 1.00 0.00 C ATOM 2449 O GLN A 163 -18.390 -18.981 0.384 1.00 0.00 O ATOM 2450 CB GLN A 163 -16.850 -19.210 -1.955 1.00 0.00 C ATOM 2451 CG GLN A 163 -15.905 -19.430 -3.158 1.00 0.00 C ATOM 2452 CD GLN A 163 -16.197 -20.728 -3.909 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -15.377 -21.624 -3.987 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -17.373 -20.880 -4.477 1.00 0.00 N ATOM 0 H GLN A 163 -14.411 -20.476 -0.222 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.579 -18.611 -0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.714 -19.865 -2.068 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.220 -18.185 -1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.997 -18.589 -3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.873 -19.443 -2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -18.068 -20.136 -4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -17.590 -21.742 -4.977 1.00 0.00 H new ATOM 2463 N VAL A 164 -16.921 -20.028 1.706 1.00 0.00 N ATOM 2464 CA VAL A 164 -17.832 -20.149 2.856 1.00 0.00 C ATOM 2465 C VAL A 164 -17.897 -18.864 3.676 1.00 0.00 C ATOM 2466 O VAL A 164 -18.926 -18.521 4.249 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.413 -21.344 3.731 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.081 -21.101 4.460 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -18.508 -21.683 4.744 1.00 0.00 C ATOM 0 H VAL A 164 -15.980 -20.374 1.891 1.00 0.00 H new ATOM 0 HA VAL A 164 -18.837 -20.324 2.471 1.00 0.00 H new ATOM 0 HB VAL A 164 -17.269 -22.189 3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -15.832 -21.974 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.292 -20.928 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.174 -20.228 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.191 -22.530 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -18.688 -20.822 5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -19.426 -21.939 4.215 1.00 0.00 H new ATOM 2479 N LEU A 165 -16.820 -18.076 3.642 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.734 -16.857 4.432 1.00 0.00 C ATOM 2481 C LEU A 165 -17.218 -15.670 3.620 1.00 0.00 C ATOM 2482 O LEU A 165 -18.113 -14.969 4.065 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.293 -16.634 4.898 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.113 -16.252 6.376 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -16.126 -15.227 6.882 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.120 -17.507 7.233 1.00 0.00 C ATOM 0 H LEU A 165 -15.996 -18.266 3.072 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.373 -16.959 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.726 -17.545 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.851 -15.849 4.284 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.146 -15.755 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.931 -15.011 7.933 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.037 -14.310 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -17.134 -15.628 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.992 -17.233 8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.069 -18.028 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.304 -18.161 6.927 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.721 -15.505 2.391 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.173 -14.421 1.513 1.00 0.00 C ATOM 2500 C VAL A 166 -18.688 -14.436 1.310 1.00 0.00 C ATOM 2501 O VAL A 166 -19.312 -13.391 1.431 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.469 -14.468 0.155 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.867 -15.701 -0.660 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.745 -13.172 -0.615 1.00 0.00 C ATOM 0 H VAL A 166 -16.007 -16.107 1.982 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.907 -13.491 2.016 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.397 -14.552 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.342 -15.691 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.600 -16.603 -0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.943 -15.689 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.242 -13.209 -1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.818 -13.062 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.371 -12.323 -0.044 1.00 0.00 H new ATOM 2514 N SER A 167 -19.285 -15.627 1.241 1.00 0.00 N ATOM 2515 CA SER A 167 -20.717 -15.797 1.002 1.00 0.00 C ATOM 2516 C SER A 167 -21.527 -15.431 2.233 1.00 0.00 C ATOM 2517 O SER A 167 -22.480 -14.664 2.148 1.00 0.00 O ATOM 2518 CB SER A 167 -21.000 -17.251 0.633 1.00 0.00 C ATOM 2519 OG SER A 167 -20.427 -17.507 -0.631 1.00 0.00 O ATOM 0 H SER A 167 -18.783 -16.508 1.351 1.00 0.00 H new ATOM 0 HA SER A 167 -21.007 -15.135 0.187 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.580 -17.922 1.383 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.074 -17.434 0.607 1.00 0.00 H new ATOM 0 HG SER A 167 -19.573 -17.974 -0.515 1.00 0.00 H new ATOM 2525 N ARG A 168 -20.996 -15.760 3.414 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.564 -15.329 4.684 1.00 0.00 C ATOM 2527 C ARG A 168 -21.383 -13.830 4.897 1.00 0.00 C ATOM 2528 O ARG A 168 -22.228 -13.198 5.518 1.00 0.00 O ATOM 2529 CB ARG A 168 -20.947 -16.191 5.791 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.185 -15.629 7.190 1.00 0.00 C ATOM 2531 CD ARG A 168 -19.984 -14.790 7.683 1.00 0.00 C ATOM 2532 NE ARG A 168 -20.245 -13.335 7.766 1.00 0.00 N ATOM 2533 CZ ARG A 168 -19.486 -12.445 8.384 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -18.356 -12.781 8.934 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -19.790 -11.178 8.381 1.00 0.00 N ATOM 0 H ARG A 168 -20.158 -16.334 3.511 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.644 -15.477 4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -21.363 -17.197 5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -19.874 -16.279 5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -22.083 -15.011 7.186 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -21.366 -16.449 7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -19.685 -15.150 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -19.140 -14.957 7.013 1.00 0.00 H new ATOM 0 HE ARG A 168 -21.086 -12.987 7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -18.037 -13.749 8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -17.788 -12.076 9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -20.627 -10.856 7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -19.191 -10.509 8.864 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.232 -13.269 4.540 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.932 -11.849 4.742 1.00 0.00 C ATOM 2551 C ILE A 169 -20.792 -11.005 3.832 1.00 0.00 C ATOM 2552 O ILE A 169 -21.461 -10.122 4.341 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.447 -11.532 4.505 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.612 -12.191 5.605 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.205 -10.016 4.593 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.132 -12.271 5.255 1.00 0.00 C ATOM 0 H ILE A 169 -19.473 -13.788 4.099 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.155 -11.612 5.782 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.168 -11.902 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.732 -11.629 6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.992 -13.196 5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.149 -9.806 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.803 -9.508 3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.492 -9.659 5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.590 -12.747 6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.005 -12.857 4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.741 -11.266 5.097 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.827 -11.309 2.538 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.605 -10.561 1.560 1.00 0.00 C ATOM 2570 C ALA A 170 -23.104 -10.607 1.874 1.00 0.00 C ATOM 2571 O ALA A 170 -23.749 -9.561 1.917 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.329 -11.132 0.164 1.00 0.00 C ATOM 0 H ALA A 170 -20.310 -12.091 2.136 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.303 -9.514 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.907 -10.579 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.267 -11.041 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.617 -12.183 0.137 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.576 -11.757 2.372 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.963 -11.922 2.780 1.00 0.00 C ATOM 2580 C ALA A 171 -25.275 -11.176 4.082 1.00 0.00 C ATOM 2581 O ALA A 171 -26.366 -10.628 4.232 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.254 -13.416 2.935 1.00 0.00 C ATOM 0 H ALA A 171 -23.004 -12.592 2.500 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.604 -11.491 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.291 -13.555 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.086 -13.920 1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.593 -13.839 3.691 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.317 -11.109 5.012 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.502 -10.401 6.275 1.00 0.00 C ATOM 2590 C TRP A 172 -24.370 -8.899 6.136 1.00 0.00 C ATOM 2591 O TRP A 172 -25.229 -8.170 6.611 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.506 -10.882 7.333 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.108 -11.865 8.273 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.587 -13.047 8.660 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.361 -11.722 9.006 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -24.429 -13.657 9.561 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.541 -12.883 9.809 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.354 -10.720 9.084 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.656 -13.051 10.631 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.476 -10.878 9.917 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -27.624 -12.036 10.696 1.00 0.00 C ATOM 0 H TRP A 172 -23.399 -11.542 4.908 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.521 -10.628 6.588 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.646 -11.335 6.839 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -23.136 -10.025 7.896 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.648 -13.454 8.314 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.252 -14.565 9.990 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.250 -9.820 8.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -26.773 -13.954 11.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.228 -10.104 9.957 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -28.481 -12.146 11.344 1.00 0.00 H new ATOM 2612 N MET A 173 -23.303 -8.429 5.499 1.00 0.00 N ATOM 2613 CA MET A 173 -23.062 -7.016 5.258 1.00 0.00 C ATOM 2614 C MET A 173 -24.215 -6.385 4.505 1.00 0.00 C ATOM 2615 O MET A 173 -24.764 -5.421 5.012 1.00 0.00 O ATOM 2616 CB MET A 173 -21.790 -6.816 4.437 1.00 0.00 C ATOM 2617 CG MET A 173 -20.607 -6.382 5.299 1.00 0.00 C ATOM 2618 SD MET A 173 -20.164 -7.556 6.610 1.00 0.00 S ATOM 2619 CE MET A 173 -18.372 -7.316 6.597 1.00 0.00 C ATOM 0 H MET A 173 -22.569 -9.033 5.130 1.00 0.00 H new ATOM 0 HA MET A 173 -22.957 -6.540 6.233 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.541 -7.745 3.924 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.971 -6.065 3.668 1.00 0.00 H new ATOM 0 HG2 MET A 173 -19.740 -6.231 4.655 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.838 -5.419 5.754 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.888 -8.166 7.077 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.023 -7.234 5.568 1.00 0.00 H new ATOM 0 HE3 MET A 173 -18.123 -6.403 7.138 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.642 -6.973 3.384 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.785 -6.472 2.631 1.00 0.00 C ATOM 2631 C ALA A 174 -27.069 -6.459 3.465 1.00 0.00 C ATOM 2632 O ALA A 174 -27.827 -5.507 3.353 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.978 -7.335 1.384 1.00 0.00 C ATOM 0 H ALA A 174 -24.207 -7.802 2.979 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.578 -5.440 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.832 -6.967 0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -25.082 -7.287 0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -26.159 -8.368 1.681 1.00 0.00 H new ATOM 2639 N THR A 175 -27.223 -7.405 4.400 1.00 0.00 N ATOM 2640 CA THR A 175 -28.354 -7.437 5.337 1.00 0.00 C ATOM 2641 C THR A 175 -28.241 -6.329 6.386 1.00 0.00 C ATOM 2642 O THR A 175 -29.201 -5.622 6.645 1.00 0.00 O ATOM 2643 CB THR A 175 -28.470 -8.804 6.038 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.700 -9.853 5.115 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.611 -8.846 7.049 1.00 0.00 C ATOM 0 H THR A 175 -26.564 -8.173 4.529 1.00 0.00 H new ATOM 0 HA THR A 175 -29.255 -7.271 4.747 1.00 0.00 H new ATOM 0 HB THR A 175 -27.515 -8.940 6.545 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.884 -10.018 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.649 -9.831 7.514 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.446 -8.089 7.815 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.555 -8.648 6.541 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.071 -6.127 6.990 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.877 -5.132 8.044 1.00 0.00 C ATOM 2655 C TYR A 176 -26.884 -3.700 7.514 1.00 0.00 C ATOM 2656 O TYR A 176 -27.548 -2.824 8.062 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.534 -5.382 8.720 1.00 0.00 C ATOM 2658 CG TYR A 176 -25.177 -4.294 9.711 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.099 -3.920 10.712 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -23.946 -3.621 9.593 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -25.781 -2.889 11.608 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -23.616 -2.607 10.506 1.00 0.00 C ATOM 2663 CZ TYR A 176 -24.536 -2.248 11.509 1.00 0.00 C ATOM 2664 OH TYR A 176 -24.207 -1.313 12.422 1.00 0.00 O ATOM 0 H TYR A 176 -26.227 -6.651 6.761 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.708 -5.236 8.742 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.562 -6.343 9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.755 -5.449 7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.049 -4.428 10.788 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -23.258 -3.884 8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -26.488 -2.591 12.368 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -22.662 -2.105 10.439 1.00 0.00 H new ATOM 0 HH TYR A 176 -25.022 -0.902 12.777 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.145 -3.464 6.429 1.00 0.00 N ATOM 2675 CA LEU A 177 -26.134 -2.182 5.746 1.00 0.00 C ATOM 2676 C LEU A 177 -27.543 -1.749 5.368 1.00 0.00 C ATOM 2677 O LEU A 177 -27.877 -0.592 5.552 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.254 -2.211 4.494 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.918 -1.491 4.701 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.967 -2.248 5.629 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.231 -1.369 3.353 1.00 0.00 C ATOM 0 H LEU A 177 -25.537 -4.163 6.002 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.714 -1.459 6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -25.065 -3.246 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.790 -1.746 3.666 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.139 -0.525 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.039 -1.687 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.432 -2.368 6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.751 -3.229 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.276 -0.858 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.060 -2.363 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.863 -0.797 2.673 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.365 -2.662 4.858 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.756 -2.356 4.552 1.00 0.00 C ATOM 2695 C ASN A 178 -30.634 -2.287 5.820 1.00 0.00 C ATOM 2696 O ASN A 178 -31.661 -1.627 5.795 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.264 -3.368 3.506 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.214 -4.416 4.057 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -30.881 -5.558 4.299 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -32.472 -4.080 4.186 1.00 0.00 N ATOM 0 H ASN A 178 -28.089 -3.621 4.648 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.825 -1.356 4.123 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -30.767 -2.824 2.706 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.407 -3.871 3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -33.157 -4.774 4.486 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -32.768 -3.124 3.986 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.282 -3.007 6.893 1.00 0.00 N ATOM 2708 CA ASP A 179 -31.112 -3.153 8.096 1.00 0.00 C ATOM 2709 C ASP A 179 -31.529 -1.797 8.673 1.00 0.00 C ATOM 2710 O ASP A 179 -32.717 -1.459 8.711 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.372 -3.954 9.186 1.00 0.00 C ATOM 2712 CG ASP A 179 -31.298 -4.225 10.377 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.388 -4.791 10.159 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -31.068 -3.548 11.417 1.00 0.00 O ATOM 0 H ASP A 179 -29.398 -3.513 6.951 1.00 0.00 H new ATOM 0 HA ASP A 179 -32.008 -3.693 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -30.016 -4.898 8.773 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.494 -3.400 9.519 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.513 -1.004 9.021 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.660 0.358 9.521 1.00 0.00 C ATOM 2721 C HIS A 180 -29.408 1.211 9.287 1.00 0.00 C ATOM 2722 O HIS A 180 -29.264 2.269 9.882 1.00 0.00 O ATOM 2723 CB HIS A 180 -31.047 0.315 11.009 1.00 0.00 C ATOM 2724 CG HIS A 180 -31.731 1.583 11.463 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -32.656 2.312 10.708 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -31.515 2.234 12.643 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -32.932 3.408 11.424 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -32.287 3.376 12.602 1.00 0.00 N ATOM 0 H HIS A 180 -29.540 -1.303 8.960 1.00 0.00 H new ATOM 0 HA HIS A 180 -31.456 0.843 8.957 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -31.707 -0.534 11.185 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -30.152 0.153 11.610 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -30.868 1.918 13.448 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -33.583 4.207 11.100 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -32.356 4.077 13.340 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.473 0.756 8.449 1.00 0.00 N ATOM 2737 CA LEU A 181 -27.246 1.492 8.117 1.00 0.00 C ATOM 2738 C LEU A 181 -27.375 2.300 6.823 1.00 0.00 C ATOM 2739 O LEU A 181 -26.656 3.273 6.644 1.00 0.00 O ATOM 2740 CB LEU A 181 -26.071 0.493 8.071 1.00 0.00 C ATOM 2741 CG LEU A 181 -25.073 0.581 9.233 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -24.148 1.780 9.106 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -25.796 0.692 10.570 1.00 0.00 C ATOM 0 H LEU A 181 -28.546 -0.144 7.975 1.00 0.00 H new ATOM 0 HA LEU A 181 -27.057 2.234 8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.479 -0.517 8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.528 0.643 7.138 1.00 0.00 H new ATOM 0 HG LEU A 181 -24.485 -0.336 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.460 1.800 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.581 1.705 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.739 2.696 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -25.064 0.753 11.375 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -26.416 1.588 10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -26.425 -0.186 10.717 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.379 2.014 6.000 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.682 2.731 4.765 1.00 0.00 C ATOM 2757 C GLU A 182 -29.122 4.162 5.082 1.00 0.00 C ATOM 2758 O GLU A 182 -28.432 5.103 4.682 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.735 1.957 3.930 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.586 2.851 2.989 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.485 2.088 1.987 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -31.336 0.851 1.834 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -32.192 2.719 1.172 1.00 0.00 O ATOM 0 H GLU A 182 -29.028 1.248 6.181 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.782 2.796 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.224 1.203 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.402 1.427 4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.217 3.496 3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.915 3.501 2.428 1.00 0.00 H new ATOM 2770 N PRO A 183 -30.206 4.343 5.866 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.709 5.665 6.185 1.00 0.00 C ATOM 2772 C PRO A 183 -29.784 6.408 7.138 1.00 0.00 C ATOM 2773 O PRO A 183 -29.706 7.616 7.028 1.00 0.00 O ATOM 2774 CB PRO A 183 -32.091 5.457 6.800 1.00 0.00 C ATOM 2775 CG PRO A 183 -32.001 4.063 7.412 1.00 0.00 C ATOM 2776 CD PRO A 183 -31.071 3.329 6.462 1.00 0.00 C ATOM 0 HA PRO A 183 -30.764 6.284 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -32.313 6.213 7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.878 5.515 6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -31.601 4.093 8.425 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.978 3.584 7.469 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.483 2.581 6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.637 2.802 5.694 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.939 5.695 7.886 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.998 6.294 8.829 1.00 0.00 C ATOM 2786 C TRP A 184 -26.762 6.864 8.133 1.00 0.00 C ATOM 2787 O TRP A 184 -26.353 8.001 8.353 1.00 0.00 O ATOM 2788 CB TRP A 184 -27.567 5.229 9.851 1.00 0.00 C ATOM 2789 CG TRP A 184 -28.071 5.469 11.235 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -28.637 4.558 12.058 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -28.055 6.725 11.974 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -28.982 5.165 13.250 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -28.656 6.506 13.248 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -27.603 8.031 11.695 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -28.809 7.533 14.192 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -27.769 9.072 12.619 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -28.368 8.828 13.867 1.00 0.00 C ATOM 0 H TRP A 184 -28.890 4.677 7.852 1.00 0.00 H new ATOM 0 HA TRP A 184 -28.503 7.123 9.325 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.918 4.254 9.513 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -26.478 5.185 9.876 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -28.795 3.516 11.820 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -29.422 4.683 14.033 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -27.119 8.233 10.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -29.258 7.332 15.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -27.434 10.068 12.370 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -28.489 9.634 14.575 1.00 0.00 H new ATOM 2808 N ILE A 185 -26.137 6.075 7.259 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.950 6.531 6.537 1.00 0.00 C ATOM 2810 C ILE A 185 -25.329 7.663 5.592 1.00 0.00 C ATOM 2811 O ILE A 185 -24.615 8.658 5.524 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.303 5.377 5.754 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.767 4.296 6.699 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -23.111 5.904 4.949 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.489 2.954 6.001 1.00 0.00 C ATOM 0 H ILE A 185 -26.430 5.124 7.035 1.00 0.00 H new ATOM 0 HA ILE A 185 -24.221 6.894 7.262 1.00 0.00 H new ATOM 0 HB ILE A 185 -25.069 4.955 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.847 4.653 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -24.487 4.137 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.655 5.084 4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.453 6.668 4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.376 6.336 5.628 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -23.112 2.236 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -24.411 2.575 5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.746 3.099 5.217 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.412 7.512 4.829 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.867 8.569 3.923 1.00 0.00 C ATOM 2829 C GLN A 186 -27.314 9.846 4.664 1.00 0.00 C ATOM 2830 O GLN A 186 -27.164 10.929 4.103 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.961 8.019 2.995 1.00 0.00 C ATOM 2832 CG GLN A 186 -29.323 7.872 3.684 1.00 0.00 C ATOM 2833 CD GLN A 186 -30.334 8.984 3.406 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -30.041 10.115 3.056 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -31.585 8.621 3.241 1.00 0.00 N ATOM 0 H GLN A 186 -26.989 6.671 4.819 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.017 8.879 3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.066 8.681 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -27.648 7.047 2.612 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -29.763 6.923 3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -29.160 7.816 4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -31.885 7.686 3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -32.257 9.274 2.837 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.730 9.730 5.934 1.00 0.00 N ATOM 2845 CA GLU A 187 -28.177 10.847 6.788 1.00 0.00 C ATOM 2846 C GLU A 187 -27.026 11.810 7.081 1.00 0.00 C ATOM 2847 O GLU A 187 -27.089 12.995 6.764 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.749 10.304 8.121 1.00 0.00 C ATOM 2849 CG GLU A 187 -30.281 10.369 8.192 1.00 0.00 C ATOM 2850 CD GLU A 187 -30.952 9.459 9.249 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -30.204 8.936 10.164 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -32.140 9.197 9.153 1.00 0.00 O ATOM 0 H GLU A 187 -27.767 8.830 6.412 1.00 0.00 H new ATOM 0 HA GLU A 187 -28.955 11.389 6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.429 9.270 8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.329 10.875 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -30.572 11.400 8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -30.681 10.110 7.212 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.853 11.255 7.395 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.661 12.058 7.660 1.00 0.00 C ATOM 2861 C ASN A 188 -23.746 12.175 6.437 1.00 0.00 C ATOM 2862 O ASN A 188 -22.555 12.432 6.599 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.935 11.507 8.895 1.00 0.00 C ATOM 2864 CG ASN A 188 -24.838 11.368 10.104 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -24.896 10.330 10.736 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -25.451 12.444 10.545 1.00 0.00 N ATOM 0 H ASN A 188 -25.705 10.249 7.472 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.974 13.080 7.875 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.509 10.533 8.654 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -23.103 12.166 9.144 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -25.976 12.410 11.419 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -25.401 13.313 10.014 1.00 0.00 H new ATOM 2873 N GLY A 189 -24.262 11.872 5.240 1.00 0.00 N ATOM 2874 CA GLY A 189 -23.489 11.891 4.004 1.00 0.00 C ATOM 2875 C GLY A 189 -22.230 11.037 4.098 1.00 0.00 C ATOM 2876 O GLY A 189 -21.142 11.509 3.826 1.00 0.00 O ATOM 0 H GLY A 189 -25.237 11.605 5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -24.110 11.531 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -23.212 12.918 3.767 1.00 0.00 H new ATOM 2880 N GLY A 190 -22.344 9.762 4.460 1.00 0.00 N ATOM 2881 CA GLY A 190 -21.192 8.890 4.672 1.00 0.00 C ATOM 2882 C GLY A 190 -20.194 8.922 3.529 1.00 0.00 C ATOM 2883 O GLY A 190 -19.034 9.239 3.756 1.00 0.00 O ATOM 0 H GLY A 190 -23.241 9.303 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -20.688 9.183 5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -21.541 7.867 4.812 1.00 0.00 H new ATOM 2887 N TRP A 191 -20.668 8.761 2.291 1.00 0.00 N ATOM 2888 CA TRP A 191 -19.831 8.878 1.090 1.00 0.00 C ATOM 2889 C TRP A 191 -19.178 10.247 0.918 1.00 0.00 C ATOM 2890 O TRP A 191 -18.014 10.291 0.536 1.00 0.00 O ATOM 2891 CB TRP A 191 -20.649 8.551 -0.157 1.00 0.00 C ATOM 2892 CG TRP A 191 -21.497 7.331 -0.050 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -21.058 6.069 0.144 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -22.949 7.264 -0.076 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -22.143 5.215 0.204 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -23.334 5.905 0.090 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -23.975 8.221 -0.219 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -24.677 5.520 0.126 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -25.328 7.843 -0.178 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -25.679 6.501 0.021 1.00 0.00 C ATOM 0 H TRP A 191 -21.645 8.545 2.091 1.00 0.00 H new ATOM 0 HA TRP A 191 -19.023 8.159 1.223 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -21.290 9.402 -0.386 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -19.968 8.429 -0.999 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -20.023 5.774 0.237 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -22.073 4.204 0.318 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -23.717 9.260 -0.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -24.943 4.479 0.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -26.099 8.589 -0.300 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -26.719 6.220 0.094 1.00 0.00 H new ATOM 2911 N ASP A 192 -19.877 11.315 1.305 1.00 0.00 N ATOM 2912 CA ASP A 192 -19.348 12.681 1.366 1.00 0.00 C ATOM 2913 C ASP A 192 -18.302 12.869 2.478 1.00 0.00 C ATOM 2914 O ASP A 192 -17.247 13.453 2.258 1.00 0.00 O ATOM 2915 CB ASP A 192 -20.515 13.659 1.571 1.00 0.00 C ATOM 2916 CG ASP A 192 -20.002 15.060 1.898 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -19.233 15.541 1.060 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -20.773 15.738 2.645 1.00 0.00 O ATOM 0 H ASP A 192 -20.854 11.253 1.593 1.00 0.00 H new ATOM 0 HA ASP A 192 -18.839 12.881 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -21.128 13.693 0.671 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.155 13.304 2.379 1.00 0.00 H new ATOM 2923 N THR A 193 -18.448 12.171 3.602 1.00 0.00 N ATOM 2924 CA THR A 193 -17.466 12.253 4.682 1.00 0.00 C ATOM 2925 C THR A 193 -16.252 11.376 4.413 1.00 0.00 C ATOM 2926 O THR A 193 -15.118 11.800 4.595 1.00 0.00 O ATOM 2927 CB THR A 193 -18.045 11.875 6.044 1.00 0.00 C ATOM 2928 OG1 THR A 193 -18.979 10.816 6.001 1.00 0.00 O ATOM 2929 CG2 THR A 193 -18.684 13.081 6.720 1.00 0.00 C ATOM 0 H THR A 193 -19.232 11.546 3.789 1.00 0.00 H new ATOM 0 HA THR A 193 -17.165 13.300 4.710 1.00 0.00 H new ATOM 0 HB THR A 193 -17.193 11.523 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 193 -18.829 10.217 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 193 -19.088 12.784 7.688 1.00 0.00 H new ATOM 0 HG22 THR A 193 -17.933 13.858 6.863 1.00 0.00 H new ATOM 0 HG23 THR A 193 -19.489 13.465 6.093 1.00 0.00 H new ATOM 2937 N PHE A 194 -16.438 10.156 3.911 1.00 0.00 N ATOM 2938 CA PHE A 194 -15.340 9.237 3.618 1.00 0.00 C ATOM 2939 C PHE A 194 -14.336 9.864 2.662 1.00 0.00 C ATOM 2940 O PHE A 194 -13.143 9.802 2.908 1.00 0.00 O ATOM 2941 CB PHE A 194 -15.872 7.931 3.008 1.00 0.00 C ATOM 2942 CG PHE A 194 -16.905 7.187 3.829 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.860 7.217 5.234 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -17.967 6.527 3.182 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -17.916 6.673 5.979 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -19.018 5.971 3.932 1.00 0.00 C ATOM 2947 CZ PHE A 194 -19.007 6.081 5.329 1.00 0.00 C ATOM 0 H PHE A 194 -17.360 9.776 3.695 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.839 9.019 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -16.306 8.158 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -15.027 7.265 2.833 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -16.013 7.658 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.974 6.448 2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.888 6.710 7.058 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.830 5.462 3.434 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.841 5.709 5.906 1.00 0.00 H new ATOM 2957 N VAL A 195 -14.811 10.571 1.643 1.00 0.00 N ATOM 2958 CA VAL A 195 -13.960 11.318 0.709 1.00 0.00 C ATOM 2959 C VAL A 195 -13.453 12.634 1.275 1.00 0.00 C ATOM 2960 O VAL A 195 -12.367 13.051 0.895 1.00 0.00 O ATOM 2961 CB VAL A 195 -14.706 11.598 -0.602 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.010 10.264 -1.289 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -15.981 12.416 -0.395 1.00 0.00 C ATOM 0 H VAL A 195 -15.807 10.646 1.435 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.095 10.681 0.527 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.064 12.208 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.541 10.448 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.077 9.742 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -15.630 9.651 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.466 12.583 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.659 11.873 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.728 13.376 0.055 1.00 0.00 H new ATOM 2973 N GLU A 196 -14.183 13.267 2.192 1.00 0.00 N ATOM 2974 CA GLU A 196 -13.768 14.510 2.837 1.00 0.00 C ATOM 2975 C GLU A 196 -12.595 14.274 3.785 1.00 0.00 C ATOM 2976 O GLU A 196 -11.512 14.807 3.565 1.00 0.00 O ATOM 2977 CB GLU A 196 -14.958 15.127 3.582 1.00 0.00 C ATOM 2978 CG GLU A 196 -14.553 16.335 4.424 1.00 0.00 C ATOM 2979 CD GLU A 196 -15.702 17.318 4.674 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -16.743 16.784 5.237 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -15.449 18.496 4.691 1.00 0.00 O ATOM 0 H GLU A 196 -15.090 12.926 2.511 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.431 15.206 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.718 15.428 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.410 14.373 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.168 15.987 5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.739 16.860 3.924 1.00 0.00 H new