USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 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 6 GLN : amide:sc= 0.0321 K(o=0.032,f=-2.5!) USER MOD Set 1.2: A 178 ASN : amide:sc= 0 X(o=0.032,f=0.032) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.0603 K(o=-0.06,f=-0.9) USER MOD Single : A 17 SER OG : rot -76:sc= 0.446 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -177:sc= -0.184 (180deg=-0.195) USER MOD Single : A 21 SER OG : rot 87:sc= 0.492 USER MOD Single : A 22 GLN : amide:sc=-0.00194 X(o=-0.0019,f=-0.13) 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 26:sc= 0.422 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc=-0.00323 K(o=-0.0032,f=-0.96) USER MOD Single : A 104 TYR OH : rot -134:sc= 0.32 USER MOD Single : A 109 SER OG : rot -162:sc= 0.205 USER MOD Single : A 112 THR OG1 : rot -57:sc= 0.337 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.1) USER MOD Single : A 116 HIS : no HE2:sc= 0.443 K(o=0.44,f=-1.9!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 121 THR OG1 : rot 21:sc= -1.24 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.0571 X(o=-0.057,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc=-0.00587 X(o=-0.0059,f=-0.0059) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -0.0433 K(o=-0.043,f=-0.85) USER MOD Single : A 148 SER OG : rot 100:sc= -0.0625 USER MOD Single : A 154 CYS SG : rot -80:sc= -1.32 USER MOD Single : A 157 SER OG : rot 58:sc= -0.168 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= -0.12 X(o=-0.12,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -107:sc= -1.75 (180deg=-8.61!) USER MOD Single : A 175 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 176 TYR OH : rot 178:sc= 0.368 USER MOD Single : A 180 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0.017) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 193 THR OG1 : rot -105:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.436 2.336 -3.868 1.00 0.00 N ATOM 67 CA GLN A 6 -28.791 1.964 -2.610 1.00 0.00 C ATOM 68 C GLN A 6 -27.268 2.045 -2.689 1.00 0.00 C ATOM 69 O GLN A 6 -26.573 1.036 -2.786 1.00 0.00 O ATOM 70 CB GLN A 6 -29.265 0.580 -2.151 1.00 0.00 C ATOM 71 CG GLN A 6 -30.791 0.445 -2.159 1.00 0.00 C ATOM 72 CD GLN A 6 -31.287 -0.191 -0.882 1.00 0.00 C ATOM 73 OE1 GLN A 6 -31.064 -1.386 -0.706 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.203 0.474 -0.208 1.00 0.00 N ATOM 0 HA GLN A 6 -29.094 2.693 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -28.834 -0.181 -2.801 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.893 0.388 -1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.246 1.428 -2.280 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -31.102 -0.157 -3.013 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -32.350 1.467 -0.391 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -32.765 -0.004 0.497 1.00 0.00 H new ATOM 83 N SER A 7 -26.738 3.272 -2.711 1.00 0.00 N ATOM 84 CA SER A 7 -25.289 3.486 -2.824 1.00 0.00 C ATOM 85 C SER A 7 -24.516 2.747 -1.725 1.00 0.00 C ATOM 86 O SER A 7 -23.439 2.231 -1.989 1.00 0.00 O ATOM 87 CB SER A 7 -24.956 4.983 -2.760 1.00 0.00 C ATOM 88 OG SER A 7 -24.179 5.413 -3.864 1.00 0.00 O ATOM 0 H SER A 7 -27.287 4.130 -2.652 1.00 0.00 H new ATOM 0 HA SER A 7 -24.982 3.084 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.882 5.557 -2.726 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.417 5.193 -1.836 1.00 0.00 H new ATOM 0 HG SER A 7 -23.994 6.372 -3.780 1.00 0.00 H new ATOM 94 N ASN A 8 -25.090 2.577 -0.529 1.00 0.00 N ATOM 95 CA ASN A 8 -24.457 1.792 0.532 1.00 0.00 C ATOM 96 C ASN A 8 -24.508 0.291 0.258 1.00 0.00 C ATOM 97 O ASN A 8 -23.461 -0.361 0.281 1.00 0.00 O ATOM 98 CB ASN A 8 -25.150 2.110 1.853 1.00 0.00 C ATOM 99 CG ASN A 8 -24.580 3.337 2.521 1.00 0.00 C ATOM 100 OD1 ASN A 8 -23.379 3.451 2.711 1.00 0.00 O ATOM 101 ND2 ASN A 8 -25.383 4.347 2.736 1.00 0.00 N ATOM 0 H ASN A 8 -25.994 2.974 -0.273 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.403 2.065 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -26.215 2.258 1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -25.055 1.257 2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -25.007 5.237 3.064 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -26.385 4.245 2.575 1.00 0.00 H new ATOM 108 N ARG A 9 -25.684 -0.243 -0.099 1.00 0.00 N ATOM 109 CA ARG A 9 -25.857 -1.668 -0.433 1.00 0.00 C ATOM 110 C ARG A 9 -25.079 -2.089 -1.685 1.00 0.00 C ATOM 111 O ARG A 9 -24.819 -3.276 -1.851 1.00 0.00 O ATOM 112 CB ARG A 9 -27.352 -1.979 -0.585 1.00 0.00 C ATOM 113 CG ARG A 9 -27.668 -3.487 -0.552 1.00 0.00 C ATOM 114 CD ARG A 9 -27.995 -4.043 -1.938 1.00 0.00 C ATOM 115 NE ARG A 9 -29.194 -3.404 -2.513 1.00 0.00 N ATOM 116 CZ ARG A 9 -29.497 -3.388 -3.795 1.00 0.00 C ATOM 117 NH1 ARG A 9 -28.742 -3.986 -4.678 1.00 0.00 N ATOM 118 NH2 ARG A 9 -30.566 -2.775 -4.211 1.00 0.00 N ATOM 0 H ARG A 9 -26.545 0.300 -0.165 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.441 -2.251 0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.902 -1.482 0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.709 -1.561 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -26.815 -4.026 -0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.511 -3.665 0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -27.145 -3.887 -2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.153 -5.119 -1.870 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.836 -2.940 -1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -27.900 -4.478 -4.379 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -28.995 -3.961 -5.666 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -31.176 -2.303 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -30.795 -2.766 -5.205 1.00 0.00 H new ATOM 132 N GLU A 10 -24.625 -1.126 -2.485 1.00 0.00 N ATOM 133 CA GLU A 10 -23.780 -1.312 -3.668 1.00 0.00 C ATOM 134 C GLU A 10 -22.299 -1.026 -3.370 1.00 0.00 C ATOM 135 O GLU A 10 -21.411 -1.711 -3.868 1.00 0.00 O ATOM 136 CB GLU A 10 -24.304 -0.417 -4.800 1.00 0.00 C ATOM 137 CG GLU A 10 -23.439 -0.519 -6.066 1.00 0.00 C ATOM 138 CD GLU A 10 -24.059 0.238 -7.252 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.147 -0.172 -7.712 1.00 0.00 O ATOM 140 OE2 GLU A 10 -23.468 1.264 -7.676 1.00 0.00 O ATOM 0 H GLU A 10 -24.847 -0.144 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.833 -2.356 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.330 -0.699 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -24.328 0.619 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -22.446 -0.119 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -23.310 -1.568 -6.333 1.00 0.00 H new ATOM 147 N LEU A 11 -21.996 -0.192 -2.380 1.00 0.00 N ATOM 148 CA LEU A 11 -20.615 0.097 -2.032 1.00 0.00 C ATOM 149 C LEU A 11 -19.958 -1.069 -1.299 1.00 0.00 C ATOM 150 O LEU A 11 -18.866 -1.529 -1.636 1.00 0.00 O ATOM 151 CB LEU A 11 -20.601 1.375 -1.191 1.00 0.00 C ATOM 152 CG LEU A 11 -19.227 1.772 -0.647 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.895 1.095 0.680 1.00 0.00 C ATOM 154 CD2 LEU A 11 -18.092 1.497 -1.632 1.00 0.00 C ATOM 0 H LEU A 11 -22.688 0.293 -1.808 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.029 0.244 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.987 2.195 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.285 1.248 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.303 2.848 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.909 1.416 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.640 1.372 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.899 0.013 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.144 1.800 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.061 0.432 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.261 2.062 -2.548 1.00 0.00 H new ATOM 166 N VAL A 12 -20.617 -1.564 -0.260 1.00 0.00 N ATOM 167 CA VAL A 12 -20.086 -2.679 0.523 1.00 0.00 C ATOM 168 C VAL A 12 -19.741 -3.896 -0.329 1.00 0.00 C ATOM 169 O VAL A 12 -18.661 -4.476 -0.191 1.00 0.00 O ATOM 170 CB VAL A 12 -21.097 -3.050 1.594 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.507 -3.404 1.092 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.561 -4.171 2.453 1.00 0.00 C ATOM 0 H VAL A 12 -21.519 -1.214 0.062 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.150 -2.353 0.977 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.227 -2.137 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.144 -3.652 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.928 -2.551 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.450 -4.260 0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.295 -4.427 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.365 -5.044 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.636 -3.852 2.932 1.00 0.00 H new ATOM 182 N VAL A 13 -20.646 -4.245 -1.239 1.00 0.00 N ATOM 183 CA VAL A 13 -20.474 -5.346 -2.189 1.00 0.00 C ATOM 184 C VAL A 13 -19.390 -5.039 -3.222 1.00 0.00 C ATOM 185 O VAL A 13 -18.583 -5.921 -3.540 1.00 0.00 O ATOM 186 CB VAL A 13 -21.792 -5.686 -2.909 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.839 -6.217 -1.924 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.395 -4.483 -3.622 1.00 0.00 C ATOM 0 H VAL A 13 -21.539 -3.762 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.162 -6.211 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.536 -6.448 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.759 -6.449 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.462 -7.120 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.042 -5.461 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.322 -4.778 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.603 -3.697 -2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.692 -4.112 -4.368 1.00 0.00 H new ATOM 198 N ASP A 14 -19.223 -3.764 -3.580 1.00 0.00 N ATOM 199 CA ASP A 14 -18.197 -3.311 -4.512 1.00 0.00 C ATOM 200 C ASP A 14 -16.810 -3.482 -3.906 1.00 0.00 C ATOM 201 O ASP A 14 -15.935 -4.071 -4.536 1.00 0.00 O ATOM 202 CB ASP A 14 -18.402 -1.836 -4.913 1.00 0.00 C ATOM 203 CG ASP A 14 -19.273 -1.622 -6.163 1.00 0.00 C ATOM 204 OD1 ASP A 14 -19.861 -2.639 -6.582 1.00 0.00 O ATOM 205 OD2 ASP A 14 -18.749 -0.802 -6.966 1.00 0.00 O ATOM 0 H ASP A 14 -19.808 -3.008 -3.223 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.282 -3.926 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -18.857 -1.306 -4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.426 -1.382 -5.085 1.00 0.00 H new ATOM 210 N PHE A 15 -16.631 -3.150 -2.626 1.00 0.00 N ATOM 211 CA PHE A 15 -15.354 -3.341 -1.943 1.00 0.00 C ATOM 212 C PHE A 15 -14.943 -4.819 -1.870 1.00 0.00 C ATOM 213 O PHE A 15 -13.781 -5.159 -2.119 1.00 0.00 O ATOM 214 CB PHE A 15 -15.430 -2.739 -0.540 1.00 0.00 C ATOM 215 CG PHE A 15 -14.084 -2.748 0.153 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.656 -3.861 0.901 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.242 -1.637 0.025 1.00 0.00 C ATOM 218 CE1 PHE A 15 -12.400 -3.838 1.536 1.00 0.00 C ATOM 219 CE2 PHE A 15 -12.027 -1.582 0.721 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.599 -2.685 1.477 1.00 0.00 C ATOM 0 H PHE A 15 -17.361 -2.745 -2.040 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.587 -2.829 -2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.798 -1.715 -0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -16.149 -3.300 0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -14.290 -4.731 0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.531 -0.816 -0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.051 -4.709 2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.419 -0.690 0.676 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.660 -2.647 2.010 1.00 0.00 H new ATOM 230 N LEU A 16 -15.902 -5.709 -1.599 1.00 0.00 N ATOM 231 CA LEU A 16 -15.685 -7.158 -1.527 1.00 0.00 C ATOM 232 C LEU A 16 -15.343 -7.758 -2.892 1.00 0.00 C ATOM 233 O LEU A 16 -14.276 -8.356 -3.069 1.00 0.00 O ATOM 234 CB LEU A 16 -16.962 -7.822 -0.973 1.00 0.00 C ATOM 235 CG LEU A 16 -16.886 -8.100 0.538 1.00 0.00 C ATOM 236 CD1 LEU A 16 -18.120 -7.589 1.262 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.777 -9.603 0.780 1.00 0.00 C ATOM 0 H LEU A 16 -16.869 -5.438 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.836 -7.344 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.818 -7.178 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.136 -8.759 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.009 -7.581 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.031 -7.803 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.209 -6.513 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.006 -8.084 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.723 -9.796 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -17.652 -10.103 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.878 -9.985 0.297 1.00 0.00 H new ATOM 249 N SER A 17 -16.225 -7.558 -3.871 1.00 0.00 N ATOM 250 CA SER A 17 -16.027 -8.018 -5.248 1.00 0.00 C ATOM 251 C SER A 17 -14.769 -7.423 -5.888 1.00 0.00 C ATOM 252 O SER A 17 -14.108 -8.113 -6.666 1.00 0.00 O ATOM 253 CB SER A 17 -17.237 -7.667 -6.114 1.00 0.00 C ATOM 254 OG SER A 17 -17.332 -6.263 -6.182 1.00 0.00 O ATOM 0 H SER A 17 -17.108 -7.067 -3.730 1.00 0.00 H new ATOM 0 HA SER A 17 -15.905 -9.100 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.126 -8.090 -7.112 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.146 -8.090 -5.687 1.00 0.00 H new ATOM 0 HG SER A 17 -17.699 -5.919 -5.341 1.00 0.00 H new ATOM 260 N TYR A 18 -14.329 -6.240 -5.443 1.00 0.00 N ATOM 261 CA TYR A 18 -13.108 -5.582 -5.900 1.00 0.00 C ATOM 262 C TYR A 18 -11.856 -6.215 -5.288 1.00 0.00 C ATOM 263 O TYR A 18 -10.918 -6.565 -6.008 1.00 0.00 O ATOM 264 CB TYR A 18 -13.167 -4.092 -5.537 1.00 0.00 C ATOM 265 CG TYR A 18 -11.961 -3.310 -5.997 1.00 0.00 C ATOM 266 CD1 TYR A 18 -11.889 -2.869 -7.330 1.00 0.00 C ATOM 267 CD2 TYR A 18 -10.912 -3.045 -5.099 1.00 0.00 C ATOM 268 CE1 TYR A 18 -10.735 -2.204 -7.787 1.00 0.00 C ATOM 269 CE2 TYR A 18 -9.763 -2.370 -5.545 1.00 0.00 C ATOM 270 CZ TYR A 18 -9.657 -1.989 -6.895 1.00 0.00 C ATOM 271 OH TYR A 18 -8.464 -1.508 -7.327 1.00 0.00 O ATOM 0 H TYR A 18 -14.829 -5.702 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.044 -5.704 -6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.063 -3.655 -5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.263 -3.994 -4.456 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -12.717 -3.040 -8.002 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.989 -3.360 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -10.673 -1.861 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -8.964 -2.145 -4.854 1.00 0.00 H new ATOM 0 HH TYR A 18 -7.850 -1.427 -6.568 1.00 0.00 H new ATOM 281 N LYS A 19 -11.855 -6.440 -3.965 1.00 0.00 N ATOM 282 CA LYS A 19 -10.753 -7.109 -3.250 1.00 0.00 C ATOM 283 C LYS A 19 -10.514 -8.524 -3.744 1.00 0.00 C ATOM 284 O LYS A 19 -9.365 -8.938 -3.866 1.00 0.00 O ATOM 285 CB LYS A 19 -11.019 -7.130 -1.731 1.00 0.00 C ATOM 286 CG LYS A 19 -10.170 -6.099 -0.981 1.00 0.00 C ATOM 287 CD LYS A 19 -10.460 -4.653 -1.420 1.00 0.00 C ATOM 288 CE LYS A 19 -9.191 -3.854 -1.738 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.431 -4.398 -2.897 1.00 0.00 N ATOM 0 H LYS A 19 -12.624 -6.161 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.854 -6.529 -3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.075 -6.933 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.808 -8.125 -1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.355 -6.193 0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.115 -6.318 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.102 -4.669 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.014 -4.144 -0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.463 -2.819 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.545 -3.845 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.559 -3.847 -3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.187 -5.393 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.015 -4.335 -3.755 1.00 0.00 H new ATOM 303 N LEU A 20 -11.579 -9.207 -4.145 1.00 0.00 N ATOM 304 CA LEU A 20 -11.480 -10.530 -4.742 1.00 0.00 C ATOM 305 C LEU A 20 -11.100 -10.488 -6.213 1.00 0.00 C ATOM 306 O LEU A 20 -10.178 -11.193 -6.617 1.00 0.00 O ATOM 307 CB LEU A 20 -12.824 -11.234 -4.589 1.00 0.00 C ATOM 308 CG LEU A 20 -13.017 -11.812 -3.195 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.421 -12.385 -3.127 1.00 0.00 C ATOM 310 CD2 LEU A 20 -12.066 -12.967 -2.896 1.00 0.00 C ATOM 0 H LEU A 20 -12.534 -8.858 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.687 -11.069 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.627 -10.529 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.899 -12.034 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.832 -11.012 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.593 -12.809 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.147 -11.593 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.533 -13.165 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.250 -13.338 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.231 -13.770 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.036 -12.619 -2.972 1.00 0.00 H new ATOM 322 N SER A 21 -11.690 -9.582 -6.991 1.00 0.00 N ATOM 323 CA SER A 21 -11.356 -9.404 -8.409 1.00 0.00 C ATOM 324 C SER A 21 -9.874 -9.141 -8.660 1.00 0.00 C ATOM 325 O SER A 21 -9.377 -9.501 -9.723 1.00 0.00 O ATOM 326 CB SER A 21 -12.157 -8.262 -9.021 1.00 0.00 C ATOM 327 OG SER A 21 -13.439 -8.729 -9.378 1.00 0.00 O ATOM 0 H SER A 21 -12.416 -8.947 -6.658 1.00 0.00 H new ATOM 0 HA SER A 21 -11.614 -10.352 -8.882 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.242 -7.440 -8.310 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.642 -7.872 -9.899 1.00 0.00 H new ATOM 0 HG SER A 21 -14.040 -8.654 -8.608 1.00 0.00 H new ATOM 333 N GLN A 22 -9.145 -8.665 -7.645 1.00 0.00 N ATOM 334 CA GLN A 22 -7.699 -8.468 -7.691 1.00 0.00 C ATOM 335 C GLN A 22 -6.955 -9.716 -8.175 1.00 0.00 C ATOM 336 O GLN A 22 -6.144 -9.627 -9.099 1.00 0.00 O ATOM 337 CB GLN A 22 -7.208 -8.034 -6.293 1.00 0.00 C ATOM 338 CG GLN A 22 -6.336 -6.777 -6.342 1.00 0.00 C ATOM 339 CD GLN A 22 -4.877 -7.057 -6.703 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.264 -8.046 -6.317 1.00 0.00 O ATOM 341 NE2 GLN A 22 -4.362 -6.352 -7.688 1.00 0.00 N ATOM 0 H GLN A 22 -9.557 -8.401 -6.750 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.481 -7.685 -8.418 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.069 -7.850 -5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.641 -8.848 -5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.755 -6.083 -7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.373 -6.282 -5.372 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.849 -5.524 -8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.476 -6.634 -8.108 1.00 0.00 H new ATOM 350 N LYS A 23 -7.251 -10.877 -7.561 1.00 0.00 N ATOM 351 CA LYS A 23 -6.607 -12.171 -7.863 1.00 0.00 C ATOM 352 C LYS A 23 -7.120 -13.366 -7.050 1.00 0.00 C ATOM 353 O LYS A 23 -6.360 -14.282 -6.754 1.00 0.00 O ATOM 354 CB LYS A 23 -5.076 -12.027 -7.735 1.00 0.00 C ATOM 355 CG LYS A 23 -4.386 -12.593 -8.979 1.00 0.00 C ATOM 356 CD LYS A 23 -2.986 -11.990 -9.067 1.00 0.00 C ATOM 357 CE LYS A 23 -2.114 -12.827 -10.000 1.00 0.00 C ATOM 358 NZ LYS A 23 -0.682 -12.642 -9.669 1.00 0.00 N ATOM 0 H LYS A 23 -7.957 -10.944 -6.828 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.885 -12.410 -8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.811 -10.977 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.727 -12.552 -6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.328 -13.680 -8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.960 -12.353 -9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.045 -10.965 -9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.536 -11.949 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.382 -13.880 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.295 -12.538 -11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.100 -13.217 -10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.428 -11.639 -9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.511 -12.940 -8.687 1.00 0.00 H new ATOM 372 N GLY A 24 -8.363 -13.295 -6.599 1.00 0.00 N ATOM 373 CA GLY A 24 -8.995 -14.295 -5.745 1.00 0.00 C ATOM 374 C GLY A 24 -10.483 -14.453 -6.029 1.00 0.00 C ATOM 375 O GLY A 24 -11.175 -15.052 -5.227 1.00 0.00 O ATOM 0 H GLY A 24 -8.981 -12.516 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.498 -15.255 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.856 -14.015 -4.701 1.00 0.00 H new ATOM 379 N TYR A 25 -11.022 -13.847 -7.091 1.00 0.00 N ATOM 380 CA TYR A 25 -12.425 -13.989 -7.473 1.00 0.00 C ATOM 381 C TYR A 25 -12.851 -15.458 -7.487 1.00 0.00 C ATOM 382 O TYR A 25 -12.078 -16.357 -7.805 1.00 0.00 O ATOM 383 CB TYR A 25 -12.685 -13.313 -8.823 1.00 0.00 C ATOM 384 CG TYR A 25 -11.746 -13.765 -9.926 1.00 0.00 C ATOM 385 CD1 TYR A 25 -11.931 -15.017 -10.546 1.00 0.00 C ATOM 386 CD2 TYR A 25 -10.659 -12.951 -10.299 1.00 0.00 C ATOM 387 CE1 TYR A 25 -11.049 -15.446 -11.555 1.00 0.00 C ATOM 388 CE2 TYR A 25 -9.772 -13.378 -11.301 1.00 0.00 C ATOM 389 CZ TYR A 25 -9.980 -14.610 -11.949 1.00 0.00 C ATOM 390 OH TYR A 25 -9.197 -14.932 -13.011 1.00 0.00 O ATOM 0 H TYR A 25 -10.490 -13.239 -7.714 1.00 0.00 H new ATOM 0 HA TYR A 25 -13.036 -13.486 -6.723 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.712 -13.515 -9.128 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.595 -12.234 -8.702 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.753 -15.650 -10.245 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.507 -11.998 -9.814 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.188 -16.408 -12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.929 -12.760 -11.574 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.514 -14.241 -13.135 1.00 0.00 H new ATOM 400 N SER A 26 -14.115 -15.689 -7.154 1.00 0.00 N ATOM 401 CA SER A 26 -14.698 -17.033 -7.157 1.00 0.00 C ATOM 402 C SER A 26 -16.206 -17.000 -7.255 1.00 0.00 C ATOM 403 O SER A 26 -16.755 -17.727 -8.064 1.00 0.00 O ATOM 404 CB SER A 26 -14.350 -17.770 -5.870 1.00 0.00 C ATOM 405 OG SER A 26 -13.095 -18.393 -6.001 1.00 0.00 O ATOM 0 H SER A 26 -14.766 -14.955 -6.875 1.00 0.00 H new ATOM 0 HA SER A 26 -14.284 -17.540 -8.028 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.334 -17.072 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.114 -18.515 -5.649 1.00 0.00 H new ATOM 0 HG SER A 26 -12.558 -17.910 -6.663 1.00 0.00 H new ATOM 1271 N ALA A 88 -17.092 9.101 -5.923 1.00 0.00 N ATOM 1272 CA ALA A 88 -15.874 8.360 -5.594 1.00 0.00 C ATOM 1273 C ALA A 88 -16.129 7.174 -4.645 1.00 0.00 C ATOM 1274 O ALA A 88 -15.197 6.692 -4.002 1.00 0.00 O ATOM 1275 CB ALA A 88 -14.823 9.335 -5.058 1.00 0.00 C ATOM 0 HA ALA A 88 -15.491 7.901 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.913 8.789 -4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.602 10.085 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.205 9.827 -4.163 1.00 0.00 H new ATOM 1281 N VAL A 89 -17.270 6.499 -4.836 1.00 0.00 N ATOM 1282 CA VAL A 89 -17.642 5.303 -4.066 1.00 0.00 C ATOM 1283 C VAL A 89 -16.717 4.114 -4.336 1.00 0.00 C ATOM 1284 O VAL A 89 -16.588 3.206 -3.534 1.00 0.00 O ATOM 1285 CB VAL A 89 -19.111 4.938 -4.344 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -19.316 4.354 -5.752 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -19.635 3.951 -3.314 1.00 0.00 C ATOM 0 H VAL A 89 -17.965 6.768 -5.532 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.525 5.544 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 89 -19.672 5.870 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -20.369 4.114 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -19.005 5.085 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -18.719 3.449 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -20.675 3.712 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -19.038 3.040 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -19.568 4.393 -2.320 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.933 4.186 -5.412 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.990 3.142 -5.806 1.00 0.00 C ATOM 1299 C LYS A 90 -13.559 3.625 -5.721 1.00 0.00 C ATOM 1300 O LYS A 90 -12.707 2.870 -5.294 1.00 0.00 O ATOM 1301 CB LYS A 90 -15.347 2.657 -7.215 1.00 0.00 C ATOM 1302 CG LYS A 90 -15.212 1.136 -7.335 1.00 0.00 C ATOM 1303 CD LYS A 90 -15.822 0.680 -8.668 1.00 0.00 C ATOM 1304 CE LYS A 90 -15.093 -0.544 -9.225 1.00 0.00 C ATOM 1305 NZ LYS A 90 -15.906 -1.776 -9.055 1.00 0.00 N ATOM 0 H LYS A 90 -15.936 4.986 -6.045 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.069 2.304 -5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -16.368 2.953 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.696 3.140 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.162 0.847 -7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.719 0.647 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.877 0.444 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.773 1.495 -9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.876 -0.391 -10.282 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.136 -0.663 -8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.387 -2.590 -9.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.092 -1.932 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.809 -1.669 -9.561 1.00 0.00 H new ATOM 1319 N GLN A 91 -13.292 4.871 -6.110 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.952 5.458 -6.072 1.00 0.00 C ATOM 1321 C GLN A 91 -11.424 5.624 -4.641 1.00 0.00 C ATOM 1322 O GLN A 91 -10.370 5.072 -4.330 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.977 6.804 -6.813 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.678 7.050 -7.593 1.00 0.00 C ATOM 1325 CD GLN A 91 -9.501 7.501 -6.731 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -9.652 8.026 -5.650 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.280 7.255 -7.150 1.00 0.00 N ATOM 0 H GLN A 91 -14.006 5.508 -6.464 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.263 4.775 -6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.823 6.825 -7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.129 7.611 -6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.401 6.133 -8.113 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.864 7.805 -8.356 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.131 6.813 -8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.481 7.506 -6.568 1.00 0.00 H new ATOM 1336 N ALA A 92 -12.275 6.116 -3.737 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.907 6.303 -2.340 1.00 0.00 C ATOM 1338 C ALA A 92 -11.764 4.968 -1.601 1.00 0.00 C ATOM 1339 O ALA A 92 -10.738 4.681 -0.982 1.00 0.00 O ATOM 1340 CB ALA A 92 -12.990 7.147 -1.681 1.00 0.00 C ATOM 0 H ALA A 92 -13.232 6.393 -3.956 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.938 6.799 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.741 7.304 -0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.058 8.111 -2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.948 6.631 -1.753 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.703 4.050 -1.855 1.00 0.00 N ATOM 1347 CA LEU A 93 -12.644 2.704 -1.294 1.00 0.00 C ATOM 1348 C LEU A 93 -11.494 1.877 -1.862 1.00 0.00 C ATOM 1349 O LEU A 93 -10.972 0.985 -1.193 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.972 1.971 -1.538 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.885 1.945 -0.305 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.229 1.337 0.934 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -15.412 3.347 0.017 1.00 0.00 C ATOM 0 H LEU A 93 -13.515 4.220 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.467 2.817 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.499 2.452 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.763 0.947 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.716 1.292 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.935 1.353 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.939 0.307 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.344 1.916 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.056 3.301 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.573 4.014 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.982 3.725 -0.832 1.00 0.00 H new ATOM 1365 N ARG A 94 -11.105 2.146 -3.108 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.964 1.507 -3.748 1.00 0.00 C ATOM 1367 C ARG A 94 -8.665 1.944 -3.098 1.00 0.00 C ATOM 1368 O ARG A 94 -7.765 1.122 -3.032 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.992 1.793 -5.257 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.741 1.312 -5.988 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.662 2.396 -6.052 1.00 0.00 C ATOM 1372 NE ARG A 94 -6.315 1.837 -5.838 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.184 2.454 -6.102 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.195 3.645 -6.647 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.037 1.880 -5.867 1.00 0.00 N ATOM 0 H ARG A 94 -11.581 2.822 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.028 0.427 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.867 1.312 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -10.106 2.866 -5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.342 0.432 -5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.007 1.005 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.701 2.891 -7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.865 3.156 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.255 0.894 -5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.083 4.097 -6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.316 4.121 -6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.009 0.940 -5.473 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.168 2.371 -6.077 1.00 0.00 H new ATOM 1389 N GLU A 95 -8.527 3.212 -2.724 1.00 0.00 N ATOM 1390 CA GLU A 95 -7.306 3.731 -2.104 1.00 0.00 C ATOM 1391 C GLU A 95 -7.112 3.166 -0.691 1.00 0.00 C ATOM 1392 O GLU A 95 -6.197 2.372 -0.478 1.00 0.00 O ATOM 1393 CB GLU A 95 -7.375 5.262 -2.076 1.00 0.00 C ATOM 1394 CG GLU A 95 -6.008 5.873 -1.746 1.00 0.00 C ATOM 1395 CD GLU A 95 -6.162 7.050 -0.782 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -6.064 6.826 0.423 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -6.062 8.192 -1.314 1.00 0.00 O ATOM 0 H GLU A 95 -9.259 3.913 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.446 3.415 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.717 5.631 -3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.108 5.582 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.363 5.115 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.523 6.208 -2.663 1.00 0.00 H new ATOM 1404 N ALA A 96 -8.166 3.244 0.126 1.00 0.00 N ATOM 1405 CA ALA A 96 -8.113 2.729 1.491 1.00 0.00 C ATOM 1406 C ALA A 96 -8.062 1.193 1.513 1.00 0.00 C ATOM 1407 O ALA A 96 -7.382 0.566 2.328 1.00 0.00 O ATOM 1408 CB ALA A 96 -9.334 3.251 2.258 1.00 0.00 C ATOM 0 H ALA A 96 -9.061 3.657 -0.135 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.199 3.079 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.309 2.875 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.316 4.341 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.245 2.909 1.768 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.764 0.563 0.569 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.790 -0.879 0.442 1.00 0.00 C ATOM 1416 C GLY A 97 -7.501 -1.447 -0.116 1.00 0.00 C ATOM 1417 O GLY A 97 -7.168 -2.562 0.253 1.00 0.00 O ATOM 0 H GLY A 97 -9.330 1.049 -0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.982 -1.321 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.618 -1.166 -0.206 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.834 -0.770 -1.049 1.00 0.00 N ATOM 1422 CA ASP A 98 -5.530 -1.191 -1.586 1.00 0.00 C ATOM 1423 C ASP A 98 -4.445 -1.235 -0.503 1.00 0.00 C ATOM 1424 O ASP A 98 -3.764 -2.255 -0.363 1.00 0.00 O ATOM 1425 CB ASP A 98 -5.120 -0.243 -2.721 1.00 0.00 C ATOM 1426 CG ASP A 98 -3.679 -0.436 -3.209 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -3.590 -1.033 -4.305 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -2.894 0.496 -2.942 1.00 0.00 O ATOM 0 H ASP A 98 -7.182 0.096 -1.461 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.633 -2.206 -1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.799 -0.385 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.243 0.786 -2.383 1.00 0.00 H new ATOM 1433 N GLU A 99 -4.443 -0.254 0.400 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.463 -0.183 1.486 1.00 0.00 C ATOM 1435 C GLU A 99 -3.650 -1.314 2.492 1.00 0.00 C ATOM 1436 O GLU A 99 -2.697 -1.995 2.880 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.592 1.167 2.210 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.379 2.058 1.935 1.00 0.00 C ATOM 1439 CD GLU A 99 -2.744 3.539 2.045 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -3.208 4.066 1.041 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -2.147 4.163 2.988 1.00 0.00 O ATOM 0 H GLU A 99 -5.117 0.511 0.400 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.471 -0.283 1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.500 1.673 1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.689 1.000 3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.584 1.823 2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.990 1.850 0.938 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.900 -1.590 2.861 1.00 0.00 N ATOM 1449 CA PHE A 100 -5.203 -2.717 3.729 1.00 0.00 C ATOM 1450 C PHE A 100 -5.118 -4.056 3.006 1.00 0.00 C ATOM 1451 O PHE A 100 -4.674 -5.019 3.614 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.576 -2.536 4.369 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.635 -1.427 5.396 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.738 -1.421 6.482 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -7.582 -0.396 5.270 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.773 -0.379 7.425 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -7.601 0.653 6.202 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.705 0.661 7.281 1.00 0.00 C ATOM 0 H PHE A 100 -5.714 -1.048 2.571 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.442 -2.735 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -7.306 -2.331 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.871 -3.472 4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.020 -2.221 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.294 -0.411 4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.085 -0.379 8.258 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.310 1.459 6.088 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.732 1.466 8.000 1.00 0.00 H new ATOM 1468 N GLU A 101 -5.346 -4.118 1.697 1.00 0.00 N ATOM 1469 CA GLU A 101 -5.258 -5.355 0.919 1.00 0.00 C ATOM 1470 C GLU A 101 -3.828 -5.894 0.872 1.00 0.00 C ATOM 1471 O GLU A 101 -3.574 -7.031 1.289 1.00 0.00 O ATOM 1472 CB GLU A 101 -5.788 -5.096 -0.496 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.591 -6.266 -1.463 1.00 0.00 C ATOM 1474 CD GLU A 101 -4.576 -5.923 -2.555 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -5.070 -5.251 -3.484 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -3.583 -6.696 -2.654 1.00 0.00 O ATOM 0 H GLU A 101 -5.600 -3.303 1.138 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.868 -6.117 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.851 -4.863 -0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.291 -4.215 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.252 -7.143 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.545 -6.527 -1.920 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.864 -5.028 0.547 1.00 0.00 N ATOM 1484 CA LEU A 102 -1.460 -5.431 0.503 1.00 0.00 C ATOM 1485 C LEU A 102 -0.922 -5.740 1.907 1.00 0.00 C ATOM 1486 O LEU A 102 -0.037 -6.585 2.078 1.00 0.00 O ATOM 1487 CB LEU A 102 -0.640 -4.356 -0.234 1.00 0.00 C ATOM 1488 CG LEU A 102 -0.321 -3.101 0.605 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.050 -3.213 1.288 1.00 0.00 C ATOM 1490 CD2 LEU A 102 -0.320 -1.843 -0.254 1.00 0.00 C ATOM 0 H LEU A 102 -3.031 -4.050 0.312 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.366 -6.361 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.297 -4.800 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.186 -4.051 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.104 -3.032 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.241 -2.312 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.058 -4.080 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.826 -3.327 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -0.092 -0.978 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.434 -1.937 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -1.301 -1.713 -0.710 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.480 -5.085 2.934 1.00 0.00 N ATOM 1503 CA ARG A 103 -1.067 -5.255 4.329 1.00 0.00 C ATOM 1504 C ARG A 103 -1.674 -6.504 4.960 1.00 0.00 C ATOM 1505 O ARG A 103 -1.025 -7.142 5.793 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.466 -4.001 5.116 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.631 -3.841 6.388 1.00 0.00 C ATOM 1508 CD ARG A 103 -1.518 -3.769 7.632 1.00 0.00 C ATOM 1509 NE ARG A 103 -0.733 -3.389 8.818 1.00 0.00 N ATOM 1510 CZ ARG A 103 0.109 -4.166 9.471 1.00 0.00 C ATOM 1511 NH1 ARG A 103 0.344 -5.393 9.094 1.00 0.00 N ATOM 1512 NH2 ARG A 103 0.769 -3.703 10.495 1.00 0.00 N ATOM 0 H ARG A 103 -2.240 -4.415 2.815 1.00 0.00 H new ATOM 0 HA ARG A 103 0.015 -5.387 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.341 -3.121 4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.522 -4.057 5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.060 -4.679 6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.027 -2.937 6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.316 -3.044 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.994 -4.735 7.800 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.851 -2.438 9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.129 -5.774 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.001 -5.971 9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.635 -2.737 10.794 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.419 -4.307 10.998 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.873 -6.877 4.521 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.606 -8.064 4.956 1.00 0.00 C ATOM 1528 C TYR A 104 -3.153 -9.310 4.218 1.00 0.00 C ATOM 1529 O TYR A 104 -3.271 -10.391 4.783 1.00 0.00 O ATOM 1530 CB TYR A 104 -5.117 -7.895 4.763 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.801 -7.142 5.891 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.233 -5.974 6.440 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -7.019 -7.625 6.404 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -5.893 -5.278 7.460 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -7.736 -6.871 7.356 1.00 0.00 C ATOM 1536 CZ TYR A 104 -7.169 -5.684 7.878 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.843 -4.829 8.687 1.00 0.00 O ATOM 0 H TYR A 104 -3.383 -6.337 3.822 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.389 -8.182 6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.297 -7.368 3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -5.574 -8.880 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -4.284 -5.614 6.072 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.406 -8.576 6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -5.419 -4.427 7.926 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.712 -7.197 7.685 1.00 0.00 H new ATOM 0 HH TYR A 104 -8.236 -5.327 9.434 1.00 0.00 H new ATOM 1547 N ARG A 105 -2.365 -9.151 3.144 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.747 -10.263 2.413 1.00 0.00 C ATOM 1549 C ARG A 105 -0.913 -11.178 3.305 1.00 0.00 C ATOM 1550 O ARG A 105 -0.678 -12.335 2.972 1.00 0.00 O ATOM 1551 CB ARG A 105 -0.851 -9.710 1.297 1.00 0.00 C ATOM 1552 CG ARG A 105 -0.716 -10.731 0.160 1.00 0.00 C ATOM 1553 CD ARG A 105 -1.765 -10.438 -0.912 1.00 0.00 C ATOM 1554 NE ARG A 105 -2.003 -11.606 -1.777 1.00 0.00 N ATOM 1555 CZ ARG A 105 -2.566 -11.559 -2.970 1.00 0.00 C ATOM 1556 NH1 ARG A 105 -2.902 -10.424 -3.527 1.00 0.00 N ATOM 1557 NH2 ARG A 105 -2.763 -12.668 -3.633 1.00 0.00 N ATOM 0 H ARG A 105 -2.138 -8.236 2.756 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.563 -10.859 2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.272 -8.781 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.134 -9.471 1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.284 -10.682 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.847 -11.742 0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.699 -10.142 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.437 -9.595 -1.521 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.711 -12.519 -1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.730 -9.545 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.336 -10.418 -4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.482 -13.561 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.197 -12.640 -4.555 1.00 0.00 H new ATOM 1571 N ARG A 106 -0.386 -10.630 4.407 1.00 0.00 N ATOM 1572 CA ARG A 106 0.342 -11.391 5.425 1.00 0.00 C ATOM 1573 C ARG A 106 -0.463 -12.546 6.026 1.00 0.00 C ATOM 1574 O ARG A 106 0.154 -13.357 6.709 1.00 0.00 O ATOM 1575 CB ARG A 106 0.812 -10.451 6.546 1.00 0.00 C ATOM 1576 CG ARG A 106 2.206 -10.832 7.075 1.00 0.00 C ATOM 1577 CD ARG A 106 3.240 -9.786 6.644 1.00 0.00 C ATOM 1578 NE ARG A 106 4.399 -9.753 7.553 1.00 0.00 N ATOM 1579 CZ ARG A 106 5.542 -9.142 7.308 1.00 0.00 C ATOM 1580 NH1 ARG A 106 5.759 -8.534 6.174 1.00 0.00 N ATOM 1581 NH2 ARG A 106 6.486 -9.121 8.205 1.00 0.00 N ATOM 0 H ARG A 106 -0.455 -9.634 4.617 1.00 0.00 H new ATOM 0 HA ARG A 106 1.196 -11.839 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.833 -9.427 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.094 -10.478 7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.183 -10.905 8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.491 -11.813 6.696 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.579 -10.006 5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.772 -8.802 6.617 1.00 0.00 H new ATOM 0 HE ARG A 106 4.310 -10.242 8.444 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.037 -8.524 5.454 1.00 0.00 H new ATOM 0 HH12 ARG A 106 6.651 -8.068 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.344 -9.579 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.367 -8.646 8.007 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.797 -12.497 5.938 1.00 0.00 N ATOM 1596 CA ALA A 107 -2.735 -13.475 6.495 1.00 0.00 C ATOM 1597 C ALA A 107 -2.699 -13.565 8.036 1.00 0.00 C ATOM 1598 O ALA A 107 -3.024 -14.583 8.641 1.00 0.00 O ATOM 1599 CB ALA A 107 -2.492 -14.811 5.787 1.00 0.00 C ATOM 0 H ALA A 107 -2.274 -11.737 5.453 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.757 -13.148 6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.177 -15.562 6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.661 -14.692 4.717 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.465 -15.132 5.958 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.130 -12.533 8.667 1.00 0.00 N ATOM 1606 CA PHE A 108 -1.859 -12.455 10.107 1.00 0.00 C ATOM 1607 C PHE A 108 -2.047 -11.029 10.654 1.00 0.00 C ATOM 1608 O PHE A 108 -1.419 -10.642 11.642 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.444 -13.003 10.387 1.00 0.00 C ATOM 1610 CG PHE A 108 -0.466 -14.301 11.157 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -0.510 -15.522 10.463 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -0.482 -14.287 12.564 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -0.544 -16.732 11.174 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -0.514 -15.499 13.277 1.00 0.00 C ATOM 1615 CZ PHE A 108 -0.541 -16.722 12.581 1.00 0.00 C ATOM 0 H PHE A 108 -1.833 -11.694 8.168 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.585 -13.072 10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 108 0.077 -13.155 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.124 -12.261 10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.518 -15.530 9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.470 -13.347 13.096 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -0.572 -17.671 10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.518 -15.491 14.357 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.559 -17.653 13.127 1.00 0.00 H new ATOM 1625 N SER A 109 -2.676 -10.164 9.851 1.00 0.00 N ATOM 1626 CA SER A 109 -2.973 -8.786 10.250 1.00 0.00 C ATOM 1627 C SER A 109 -3.845 -8.739 11.515 1.00 0.00 C ATOM 1628 O SER A 109 -4.271 -9.765 12.033 1.00 0.00 O ATOM 1629 CB SER A 109 -3.614 -8.029 9.078 1.00 0.00 C ATOM 1630 OG SER A 109 -3.058 -6.733 8.969 1.00 0.00 O ATOM 0 H SER A 109 -2.992 -10.399 8.910 1.00 0.00 H new ATOM 0 HA SER A 109 -2.038 -8.287 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.456 -8.579 8.151 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.691 -7.959 9.227 1.00 0.00 H new ATOM 0 HG SER A 109 -3.648 -6.169 8.427 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.234 -7.548 11.950 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.250 -7.373 12.997 1.00 0.00 C ATOM 1638 C ASP A 110 -6.569 -8.122 12.770 1.00 0.00 C ATOM 1639 O ASP A 110 -7.190 -8.495 13.759 1.00 0.00 O ATOM 1640 CB ASP A 110 -5.551 -5.881 13.191 1.00 0.00 C ATOM 1641 CG ASP A 110 -5.898 -5.144 11.885 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -6.007 -5.830 10.851 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -5.556 -3.937 11.874 1.00 0.00 O ATOM 0 H ASP A 110 -3.858 -6.671 11.591 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.807 -7.816 13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -6.381 -5.775 13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.686 -5.402 13.649 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.890 -8.530 11.537 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.046 -9.371 11.240 1.00 0.00 C ATOM 1650 C LEU A 111 -8.065 -10.635 12.106 1.00 0.00 C ATOM 1651 O LEU A 111 -9.099 -11.031 12.638 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.039 -9.713 9.735 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.280 -10.450 9.194 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.261 -11.960 9.447 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.569 -9.891 9.770 1.00 0.00 C ATOM 0 H LEU A 111 -6.346 -8.281 10.711 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.958 -8.824 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.921 -8.786 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.161 -10.325 9.528 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.242 -10.282 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.166 -12.409 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.388 -12.399 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.215 -12.149 10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.418 -10.439 9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.558 -9.995 10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.658 -8.837 9.507 1.00 0.00 H new ATOM 1667 N THR A 112 -6.914 -11.256 12.343 1.00 0.00 N ATOM 1668 CA THR A 112 -6.857 -12.458 13.180 1.00 0.00 C ATOM 1669 C THR A 112 -7.064 -12.148 14.655 1.00 0.00 C ATOM 1670 O THR A 112 -7.780 -12.870 15.329 1.00 0.00 O ATOM 1671 CB THR A 112 -5.529 -13.191 13.031 1.00 0.00 C ATOM 1672 OG1 THR A 112 -4.450 -12.321 13.252 1.00 0.00 O ATOM 1673 CG2 THR A 112 -5.380 -13.757 11.624 1.00 0.00 C ATOM 0 H THR A 112 -6.013 -10.953 11.973 1.00 0.00 H new ATOM 0 HA THR A 112 -7.671 -13.092 12.829 1.00 0.00 H new ATOM 0 HB THR A 112 -5.524 -13.995 13.767 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.508 -11.564 12.633 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.425 -14.276 11.540 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.192 -14.456 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 112 -5.416 -12.944 10.899 1.00 0.00 H new ATOM 1681 N SER A 113 -6.530 -11.040 15.156 1.00 0.00 N ATOM 1682 CA SER A 113 -6.753 -10.608 16.542 1.00 0.00 C ATOM 1683 C SER A 113 -8.104 -9.916 16.773 1.00 0.00 C ATOM 1684 O SER A 113 -8.476 -9.719 17.925 1.00 0.00 O ATOM 1685 CB SER A 113 -5.611 -9.692 16.979 1.00 0.00 C ATOM 1686 OG SER A 113 -4.763 -10.372 17.886 1.00 0.00 O ATOM 0 H SER A 113 -5.931 -10.413 14.619 1.00 0.00 H new ATOM 0 HA SER A 113 -6.776 -11.513 17.149 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.041 -9.368 16.108 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.013 -8.794 17.448 1.00 0.00 H new ATOM 0 HG SER A 113 -4.033 -9.778 18.159 1.00 0.00 H new ATOM 1692 N GLN A 114 -8.857 -9.636 15.705 1.00 0.00 N ATOM 1693 CA GLN A 114 -10.172 -8.981 15.732 1.00 0.00 C ATOM 1694 C GLN A 114 -11.296 -9.920 15.255 1.00 0.00 C ATOM 1695 O GLN A 114 -12.470 -9.574 15.260 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.106 -7.706 14.869 1.00 0.00 C ATOM 1697 CG GLN A 114 -11.199 -6.685 15.218 1.00 0.00 C ATOM 1698 CD GLN A 114 -10.895 -5.939 16.513 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -10.869 -6.468 17.608 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -10.351 -4.748 16.410 1.00 0.00 N ATOM 0 H GLN A 114 -8.556 -9.868 14.758 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.413 -8.717 16.762 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.129 -7.240 14.994 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.196 -7.981 13.818 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.299 -5.969 14.402 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.157 -7.197 15.312 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.348 -4.264 15.512 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.931 -4.307 17.228 1.00 0.00 H new ATOM 1709 N LEU A 115 -10.946 -11.132 14.825 1.00 0.00 N ATOM 1710 CA LEU A 115 -11.905 -12.116 14.324 1.00 0.00 C ATOM 1711 C LEU A 115 -11.387 -13.527 14.515 1.00 0.00 C ATOM 1712 O LEU A 115 -12.107 -14.398 14.995 1.00 0.00 O ATOM 1713 CB LEU A 115 -12.161 -11.856 12.823 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.620 -11.490 12.497 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -13.741 -10.075 11.908 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -14.179 -12.526 11.518 1.00 0.00 C ATOM 0 H LEU A 115 -9.981 -11.461 14.815 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.834 -12.015 14.886 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.510 -11.049 12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.884 -12.745 12.257 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.196 -11.497 13.423 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.787 -9.859 11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.360 -9.348 12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.161 -10.013 10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.213 -12.279 11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.584 -12.522 10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.139 -13.516 11.973 1.00 0.00 H new ATOM 1728 N HIS A 116 -10.168 -13.778 14.031 1.00 0.00 N ATOM 1729 CA HIS A 116 -9.528 -15.094 14.091 1.00 0.00 C ATOM 1730 C HIS A 116 -10.296 -16.176 13.322 1.00 0.00 C ATOM 1731 O HIS A 116 -9.962 -17.356 13.424 1.00 0.00 O ATOM 1732 CB HIS A 116 -9.303 -15.495 15.561 1.00 0.00 C ATOM 1733 CG HIS A 116 -8.050 -16.303 15.754 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -7.624 -17.317 14.934 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -7.129 -16.176 16.756 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -6.477 -17.802 15.430 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -6.130 -17.139 16.545 1.00 0.00 N ATOM 0 H HIS A 116 -9.592 -13.066 13.582 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.564 -15.012 13.589 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.249 -14.596 16.175 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -10.160 -16.070 15.912 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -8.098 -17.645 14.093 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.164 -15.462 17.566 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.911 -18.612 14.994 1.00 0.00 H new ATOM 1745 N ILE A 117 -11.242 -15.766 12.470 1.00 0.00 N ATOM 1746 CA ILE A 117 -12.132 -16.661 11.737 1.00 0.00 C ATOM 1747 C ILE A 117 -12.813 -17.653 12.684 1.00 0.00 C ATOM 1748 O ILE A 117 -12.533 -18.854 12.676 1.00 0.00 O ATOM 1749 CB ILE A 117 -11.366 -17.350 10.592 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -10.530 -16.354 9.761 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -12.347 -18.131 9.705 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -11.333 -15.176 9.208 1.00 0.00 C ATOM 0 H ILE A 117 -11.411 -14.780 12.269 1.00 0.00 H new ATOM 0 HA ILE A 117 -12.933 -16.078 11.281 1.00 0.00 H new ATOM 0 HB ILE A 117 -10.656 -18.048 11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.721 -15.969 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.069 -16.888 8.930 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -11.800 -18.616 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.856 -18.887 10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.082 -17.445 9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.674 -14.523 8.636 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.126 -15.549 8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -11.772 -14.616 10.033 1.00 0.00 H new ATOM 1764 N THR A 118 -13.587 -17.124 13.631 1.00 0.00 N ATOM 1765 CA THR A 118 -14.332 -17.962 14.568 1.00 0.00 C ATOM 1766 C THR A 118 -15.094 -19.096 13.866 1.00 0.00 C ATOM 1767 O THR A 118 -15.589 -18.938 12.746 1.00 0.00 O ATOM 1768 CB THR A 118 -15.301 -17.141 15.437 1.00 0.00 C ATOM 1769 OG1 THR A 118 -15.802 -16.027 14.739 1.00 0.00 O ATOM 1770 CG2 THR A 118 -14.612 -16.704 16.729 1.00 0.00 C ATOM 0 H THR A 118 -13.714 -16.121 13.769 1.00 0.00 H new ATOM 0 HA THR A 118 -13.581 -18.411 15.218 1.00 0.00 H new ATOM 0 HB THR A 118 -16.149 -17.778 15.689 1.00 0.00 H new ATOM 0 HG1 THR A 118 -16.415 -15.527 15.317 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.308 -16.124 17.335 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.292 -17.584 17.287 1.00 0.00 H new ATOM 0 HG23 THR A 118 -13.743 -16.091 16.489 1.00 0.00 H new ATOM 1778 N PRO A 119 -15.377 -20.195 14.593 1.00 0.00 N ATOM 1779 CA PRO A 119 -16.133 -21.329 14.058 1.00 0.00 C ATOM 1780 C PRO A 119 -17.594 -20.978 13.743 1.00 0.00 C ATOM 1781 O PRO A 119 -18.262 -21.683 12.989 1.00 0.00 O ATOM 1782 CB PRO A 119 -16.051 -22.406 15.143 1.00 0.00 C ATOM 1783 CG PRO A 119 -15.860 -21.613 16.436 1.00 0.00 C ATOM 1784 CD PRO A 119 -15.043 -20.407 15.994 1.00 0.00 C ATOM 0 HA PRO A 119 -15.715 -21.657 13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.958 -23.010 15.175 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -15.219 -23.088 14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -16.815 -21.314 16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.336 -22.198 17.192 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -15.287 -19.529 16.592 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.976 -20.591 16.118 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.086 -19.861 14.278 1.00 0.00 N ATOM 1793 CA GLY A 120 -19.438 -19.371 14.072 1.00 0.00 C ATOM 1794 C GLY A 120 -19.532 -18.478 12.844 1.00 0.00 C ATOM 1795 O GLY A 120 -20.075 -17.391 12.943 1.00 0.00 O ATOM 0 H GLY A 120 -17.532 -19.257 14.885 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.118 -20.216 13.961 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.762 -18.815 14.952 1.00 0.00 H new ATOM 1799 N THR A 121 -19.094 -18.947 11.673 1.00 0.00 N ATOM 1800 CA THR A 121 -19.226 -18.221 10.387 1.00 0.00 C ATOM 1801 C THR A 121 -20.627 -17.666 10.090 1.00 0.00 C ATOM 1802 O THR A 121 -20.772 -16.752 9.280 1.00 0.00 O ATOM 1803 CB THR A 121 -18.837 -19.131 9.220 1.00 0.00 C ATOM 1804 OG1 THR A 121 -19.011 -18.452 8.005 1.00 0.00 O ATOM 1805 CG2 THR A 121 -19.707 -20.395 9.131 1.00 0.00 C ATOM 0 H THR A 121 -18.631 -19.851 11.580 1.00 0.00 H new ATOM 0 HA THR A 121 -18.555 -17.368 10.492 1.00 0.00 H new ATOM 0 HB THR A 121 -17.799 -19.413 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.014 -17.486 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.384 -21.000 8.284 1.00 0.00 H new ATOM 0 HG22 THR A 121 -19.605 -20.972 10.050 1.00 0.00 H new ATOM 0 HG23 THR A 121 -20.750 -20.110 8.996 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.660 -18.289 10.665 1.00 0.00 N ATOM 1814 CA ALA A 122 -23.038 -17.824 10.615 1.00 0.00 C ATOM 1815 C ALA A 122 -23.210 -16.395 11.174 1.00 0.00 C ATOM 1816 O ALA A 122 -22.261 -15.624 11.291 1.00 0.00 O ATOM 1817 CB ALA A 122 -23.920 -18.856 11.340 1.00 0.00 C ATOM 0 H ALA A 122 -21.551 -19.155 11.192 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.353 -17.746 9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.959 -18.528 11.315 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -23.833 -19.822 10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.594 -18.950 12.376 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.431 -16.063 11.599 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.702 -14.790 12.265 1.00 0.00 C ATOM 1825 C TYR A 123 -23.726 -14.474 13.411 1.00 0.00 C ATOM 1826 O TYR A 123 -23.377 -13.326 13.605 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.138 -14.752 12.797 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.387 -15.715 13.944 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.022 -15.363 15.262 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.945 -16.981 13.683 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -26.167 -16.293 16.309 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -27.129 -17.896 14.735 1.00 0.00 C ATOM 1833 CZ TYR A 123 -26.714 -17.568 16.041 1.00 0.00 C ATOM 1834 OH TYR A 123 -26.771 -18.528 17.001 1.00 0.00 O ATOM 0 H TYR A 123 -25.250 -16.662 11.492 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.561 -14.024 11.503 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.367 -13.739 13.128 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.824 -14.985 11.983 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -25.631 -14.378 15.467 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -27.231 -17.249 12.677 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -25.862 -16.033 17.312 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.590 -18.853 14.541 1.00 0.00 H new ATOM 0 HH TYR A 123 -27.181 -19.337 16.630 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.147 -15.488 14.057 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.141 -15.299 15.098 1.00 0.00 C ATOM 1846 C GLN A 124 -20.929 -14.466 14.641 1.00 0.00 C ATOM 1847 O GLN A 124 -20.366 -13.715 15.427 1.00 0.00 O ATOM 1848 CB GLN A 124 -21.676 -16.686 15.576 1.00 0.00 C ATOM 1849 CG GLN A 124 -22.068 -16.984 17.032 1.00 0.00 C ATOM 1850 CD GLN A 124 -20.864 -17.417 17.858 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -20.773 -18.543 18.322 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -19.826 -16.610 17.922 1.00 0.00 N ATOM 0 H GLN A 124 -23.365 -16.467 13.870 1.00 0.00 H new ATOM 0 HA GLN A 124 -22.604 -14.733 15.906 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -22.104 -17.450 14.927 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -20.593 -16.754 15.476 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -22.516 -16.096 17.478 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.825 -17.768 17.053 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -19.889 -15.667 17.538 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -18.959 -16.928 18.355 1.00 0.00 H new ATOM 1861 N SER A 125 -20.472 -14.664 13.402 1.00 0.00 N ATOM 1862 CA SER A 125 -19.336 -13.942 12.826 1.00 0.00 C ATOM 1863 C SER A 125 -19.751 -12.551 12.376 1.00 0.00 C ATOM 1864 O SER A 125 -19.170 -11.569 12.829 1.00 0.00 O ATOM 1865 CB SER A 125 -18.783 -14.715 11.627 1.00 0.00 C ATOM 1866 OG SER A 125 -17.805 -13.948 10.952 1.00 0.00 O ATOM 0 H SER A 125 -20.887 -15.341 12.762 1.00 0.00 H new ATOM 0 HA SER A 125 -18.567 -13.849 13.593 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.348 -15.656 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.594 -14.965 10.943 1.00 0.00 H new ATOM 0 HG SER A 125 -17.460 -14.457 10.189 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.840 -12.461 11.604 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.404 -11.180 11.176 1.00 0.00 C ATOM 1874 C PHE A 126 -21.729 -10.258 12.354 1.00 0.00 C ATOM 1875 O PHE A 126 -21.414 -9.076 12.294 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.635 -11.428 10.295 1.00 0.00 C ATOM 1877 CG PHE A 126 -23.887 -10.650 10.674 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -24.100 -9.358 10.180 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.792 -11.169 11.615 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -25.204 -8.617 10.621 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -25.898 -10.432 12.058 1.00 0.00 C ATOM 1882 CZ PHE A 126 -26.110 -9.145 11.553 1.00 0.00 C ATOM 0 H PHE A 126 -21.353 -13.273 11.260 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.648 -10.658 10.590 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.376 -11.184 9.265 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.869 -12.492 10.322 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -23.415 -8.933 9.461 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.631 -12.162 12.007 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -25.361 -7.620 10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -26.580 -10.853 12.782 1.00 0.00 H new ATOM 0 HZ PHE A 126 -26.961 -8.564 11.877 1.00 0.00 H new ATOM 1892 N GLU A 127 -22.181 -10.831 13.467 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.502 -10.102 14.685 1.00 0.00 C ATOM 1894 C GLU A 127 -21.245 -9.489 15.292 1.00 0.00 C ATOM 1895 O GLU A 127 -21.265 -8.323 15.659 1.00 0.00 O ATOM 1896 CB GLU A 127 -23.188 -11.051 15.681 1.00 0.00 C ATOM 1897 CG GLU A 127 -23.412 -10.408 17.055 1.00 0.00 C ATOM 1898 CD GLU A 127 -24.308 -11.282 17.945 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -23.951 -12.470 18.160 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -25.348 -10.772 18.410 1.00 0.00 O ATOM 0 H GLU A 127 -22.337 -11.836 13.546 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.184 -9.286 14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -24.147 -11.368 15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.580 -11.948 15.799 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -22.451 -10.251 17.546 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -23.869 -9.427 16.929 1.00 0.00 H new ATOM 1907 N GLN A 128 -20.117 -10.203 15.269 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.849 -9.699 15.785 1.00 0.00 C ATOM 1909 C GLN A 128 -18.255 -8.615 14.884 1.00 0.00 C ATOM 1910 O GLN A 128 -17.909 -7.537 15.359 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.853 -10.866 15.932 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.294 -10.945 17.355 1.00 0.00 C ATOM 1913 CD GLN A 128 -18.326 -11.463 18.350 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -18.679 -12.633 18.368 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -18.714 -10.663 19.319 1.00 0.00 N ATOM 0 H GLN A 128 -20.061 -11.149 14.891 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.039 -9.246 16.758 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.349 -11.804 15.681 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -17.034 -10.739 15.224 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -16.422 -11.598 17.365 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.956 -9.957 17.666 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -18.427 -9.684 19.318 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -19.301 -11.021 20.072 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.204 -8.876 13.574 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.624 -7.941 12.601 1.00 0.00 C ATOM 1926 C VAL A 129 -18.408 -6.630 12.619 1.00 0.00 C ATOM 1927 O VAL A 129 -17.822 -5.550 12.698 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.611 -8.534 11.174 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -16.822 -7.643 10.196 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.060 -9.972 11.124 1.00 0.00 C ATOM 0 H VAL A 129 -18.561 -9.736 13.158 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.589 -7.754 12.888 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.655 -8.569 10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.835 -8.092 9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.280 -6.655 10.153 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -15.791 -7.550 10.539 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.077 -10.332 10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.035 -9.982 11.496 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.678 -10.620 11.746 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.741 -6.722 12.594 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.621 -5.553 12.626 1.00 0.00 C ATOM 1942 C VAL A 130 -20.564 -4.876 13.982 1.00 0.00 C ATOM 1943 O VAL A 130 -20.430 -3.661 14.013 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.067 -5.941 12.315 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.022 -4.758 12.459 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.197 -6.463 10.879 1.00 0.00 C ATOM 0 H VAL A 130 -20.240 -7.611 12.551 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.270 -4.860 11.861 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.332 -6.716 13.034 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.038 -5.080 12.229 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -22.984 -4.382 13.481 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.727 -3.966 11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.235 -6.732 10.682 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -21.885 -5.687 10.180 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.564 -7.341 10.752 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.539 -5.623 15.090 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.443 -5.048 16.432 1.00 0.00 C ATOM 1958 C ASN A 131 -19.224 -4.130 16.587 1.00 0.00 C ATOM 1959 O ASN A 131 -19.335 -3.064 17.191 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.395 -6.176 17.476 1.00 0.00 C ATOM 1961 CG ASN A 131 -20.167 -5.655 18.877 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -19.140 -5.840 19.508 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.141 -4.976 19.429 1.00 0.00 N ATOM 0 H ASN A 131 -20.585 -6.642 15.080 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.329 -4.433 16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.331 -6.735 17.447 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.599 -6.874 17.217 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -21.035 -4.610 20.375 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -22.006 -4.813 18.913 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.108 -4.479 15.947 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.889 -3.674 15.979 1.00 0.00 C ATOM 1972 C GLU A 132 -17.026 -2.363 15.187 1.00 0.00 C ATOM 1973 O GLU A 132 -16.526 -1.317 15.605 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.728 -4.498 15.401 1.00 0.00 C ATOM 1975 CG GLU A 132 -14.404 -4.153 16.100 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.368 -4.684 17.545 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -14.535 -5.859 17.762 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -14.187 -3.785 18.463 1.00 0.00 O ATOM 0 H GLU A 132 -18.025 -5.330 15.391 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.698 -3.407 17.018 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.939 -5.561 15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.639 -4.307 14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.573 -4.577 15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.267 -3.072 16.106 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.734 -2.402 14.054 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.084 -1.214 13.271 1.00 0.00 C ATOM 1987 C LEU A 133 -19.201 -0.383 13.918 1.00 0.00 C ATOM 1988 O LEU A 133 -19.192 0.843 13.829 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.456 -1.672 11.853 1.00 0.00 C ATOM 1990 CG LEU A 133 -19.100 -0.591 10.963 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -18.139 0.580 10.760 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.488 -1.147 9.592 1.00 0.00 C ATOM 0 H LEU A 133 -18.084 -3.271 13.650 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.224 -0.546 13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.556 -2.038 11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.143 -2.515 11.929 1.00 0.00 H new ATOM 0 HG LEU A 133 -20.000 -0.252 11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.611 1.333 10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.892 1.019 11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.228 0.224 10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.939 -0.356 8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.598 -1.523 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.204 -1.959 9.718 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.062 -1.022 14.703 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.191 -0.374 15.357 1.00 0.00 C ATOM 2006 C PHE A 134 -20.814 0.195 16.723 1.00 0.00 C ATOM 2007 O PHE A 134 -21.565 0.985 17.287 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.342 -1.372 15.503 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.691 -0.715 15.335 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -24.167 -0.447 14.039 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.449 -0.340 16.458 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -25.418 0.168 13.863 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.702 0.273 16.281 1.00 0.00 C ATOM 2014 CZ PHE A 134 -26.188 0.521 14.984 1.00 0.00 C ATOM 0 H PHE A 134 -19.993 -2.019 14.905 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.503 0.463 14.732 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.230 -2.164 14.762 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.289 -1.844 16.484 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.571 -0.714 13.179 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.070 -0.522 17.453 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -25.787 0.369 12.868 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.292 0.554 17.141 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.155 0.984 14.850 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.615 -0.133 17.222 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.070 0.352 18.496 1.00 0.00 C ATOM 2026 C ARG A 135 -19.065 1.874 18.623 1.00 0.00 C ATOM 2027 O ARG A 135 -19.354 2.383 19.701 1.00 0.00 O ATOM 2028 CB ARG A 135 -17.649 -0.204 18.669 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.414 -0.689 20.096 1.00 0.00 C ATOM 2030 CD ARG A 135 -16.230 -1.665 20.119 1.00 0.00 C ATOM 2031 NE ARG A 135 -15.586 -1.691 21.442 1.00 0.00 N ATOM 2032 CZ ARG A 135 -16.093 -2.218 22.537 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -17.270 -2.776 22.548 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -15.433 -2.158 23.660 1.00 0.00 N ATOM 0 H ARG A 135 -18.978 -0.763 16.735 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.727 -0.007 19.288 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.491 -1.027 17.972 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.921 0.568 18.421 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.212 0.159 20.751 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.310 -1.179 20.477 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.576 -2.666 19.860 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.501 -1.374 19.363 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.664 -1.262 21.518 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.825 -2.813 21.693 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.637 -3.176 23.412 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.521 -1.702 23.692 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.829 -2.567 24.506 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.954 2.539 17.474 1.00 0.00 N ATOM 2049 CA ASP A 136 -19.000 3.994 17.331 1.00 0.00 C ATOM 2050 C ASP A 136 -20.149 4.446 16.403 1.00 0.00 C ATOM 2051 O ASP A 136 -20.372 5.641 16.219 1.00 0.00 O ATOM 2052 CB ASP A 136 -17.643 4.483 16.788 1.00 0.00 C ATOM 2053 CG ASP A 136 -16.476 4.519 17.790 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -16.441 3.655 18.690 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -15.428 5.064 17.350 1.00 0.00 O ATOM 0 H ASP A 136 -18.825 2.061 16.582 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.192 4.434 18.309 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.358 3.841 15.955 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.778 5.487 16.385 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.857 3.507 15.769 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.976 3.763 14.868 1.00 0.00 C ATOM 2062 C GLY A 137 -21.503 3.887 13.425 1.00 0.00 C ATOM 2063 O GLY A 137 -21.693 2.966 12.636 1.00 0.00 O ATOM 0 H GLY A 137 -20.657 2.513 15.875 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.703 2.954 14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.485 4.679 15.167 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.799 4.981 13.112 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.356 5.319 11.743 1.00 0.00 C ATOM 2069 C VAL A 138 -19.067 6.140 11.787 1.00 0.00 C ATOM 2070 O VAL A 138 -19.011 7.302 11.400 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.442 6.056 10.921 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.033 6.128 9.444 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -22.797 5.349 10.951 1.00 0.00 C ATOM 0 H VAL A 138 -20.514 5.670 13.808 1.00 0.00 H new ATOM 0 HA VAL A 138 -20.166 4.375 11.232 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.532 7.042 11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.805 6.648 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.090 6.668 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.912 5.119 9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -23.515 5.914 10.357 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.693 4.346 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -23.150 5.282 11.980 1.00 0.00 H new ATOM 2083 N ASN A 139 -18.033 5.610 12.435 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.765 6.332 12.471 1.00 0.00 C ATOM 2085 C ASN A 139 -16.108 6.255 11.089 1.00 0.00 C ATOM 2086 O ASN A 139 -15.815 5.147 10.636 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.872 5.721 13.550 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.744 6.623 13.996 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -14.476 7.661 13.424 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.830 6.073 14.758 1.00 0.00 N ATOM 0 H ASN A 139 -18.043 4.716 12.926 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.926 7.382 12.716 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.485 5.468 14.415 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -15.451 4.788 13.174 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.917 6.516 14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.032 5.202 15.248 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.639 7.379 10.553 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.901 7.439 9.283 1.00 0.00 C ATOM 2099 C TRP A 140 -13.622 6.603 9.281 1.00 0.00 C ATOM 2100 O TRP A 140 -13.207 6.119 8.242 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.531 8.885 8.986 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.635 9.864 9.159 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -16.943 9.654 8.896 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.539 11.229 9.643 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -17.663 10.778 9.228 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -16.843 11.798 9.649 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.467 12.047 10.048 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.074 13.133 9.998 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -14.693 13.374 10.450 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -15.989 13.926 10.407 1.00 0.00 C ATOM 0 H TRP A 140 -15.760 8.292 10.992 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.561 7.025 8.521 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.705 9.174 9.636 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.167 8.948 7.960 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.359 8.745 8.488 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.679 10.846 9.169 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.462 11.651 10.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.070 13.547 9.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.866 13.977 10.795 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.148 14.957 10.688 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.073 6.293 10.456 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.932 5.386 10.572 1.00 0.00 C ATOM 2123 C GLY A 141 -12.338 3.916 10.728 1.00 0.00 C ATOM 2124 O GLY A 141 -11.706 3.025 10.161 1.00 0.00 O ATOM 0 H GLY A 141 -13.404 6.661 11.348 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.303 5.490 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.328 5.682 11.430 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.418 3.638 11.473 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.921 2.266 11.678 1.00 0.00 C ATOM 2130 C ARG A 142 -14.608 1.711 10.438 1.00 0.00 C ATOM 2131 O ARG A 142 -14.348 0.562 10.108 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.907 2.179 12.851 1.00 0.00 C ATOM 2133 CG ARG A 142 -14.315 2.622 14.201 1.00 0.00 C ATOM 2134 CD ARG A 142 -14.224 1.471 15.204 1.00 0.00 C ATOM 2135 NE ARG A 142 -13.011 0.663 14.985 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.794 1.001 15.367 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -11.556 2.132 15.974 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -10.783 0.214 15.130 1.00 0.00 N ATOM 0 H ARG A 142 -13.968 4.353 11.950 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.037 1.669 11.900 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -15.777 2.796 12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.260 1.152 12.940 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.321 3.039 14.039 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.930 3.418 14.621 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.219 1.870 16.218 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.106 0.837 15.114 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.121 -0.228 14.500 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.321 2.780 16.164 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.605 2.368 16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.929 -0.672 14.645 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.846 0.484 15.429 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.376 2.529 9.717 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.048 2.151 8.465 1.00 0.00 C ATOM 2154 C ILE A 143 -15.062 1.690 7.398 1.00 0.00 C ATOM 2155 O ILE A 143 -15.224 0.613 6.830 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.951 3.296 7.959 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.939 2.755 6.902 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.140 4.468 7.378 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.354 3.302 7.093 1.00 0.00 C ATOM 0 H ILE A 143 -15.555 3.495 9.990 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.686 1.294 8.682 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.503 3.682 8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.582 3.018 5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -17.963 1.667 6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -16.821 5.247 7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.483 4.873 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.541 4.115 6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -20.010 2.891 6.325 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.725 3.016 8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.338 4.389 7.013 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.908 2.353 7.344 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.861 2.045 6.373 1.00 0.00 C ATOM 2173 C VAL A 144 -12.170 0.738 6.735 1.00 0.00 C ATOM 2174 O VAL A 144 -11.910 -0.103 5.875 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.840 3.185 6.324 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.736 2.875 5.320 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -12.495 4.484 5.870 1.00 0.00 C ATOM 0 H VAL A 144 -13.673 3.120 7.974 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.318 1.936 5.389 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.435 3.289 7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.021 3.697 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.226 1.957 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.171 2.749 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.749 5.278 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.917 4.350 4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.288 4.755 6.567 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.927 0.532 8.028 1.00 0.00 N ATOM 2188 CA ALA A 145 -11.291 -0.682 8.501 1.00 0.00 C ATOM 2189 C ALA A 145 -12.239 -1.883 8.403 1.00 0.00 C ATOM 2190 O ALA A 145 -11.818 -2.955 7.977 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.813 -0.454 9.935 1.00 0.00 C ATOM 0 H ALA A 145 -12.164 1.197 8.764 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.434 -0.916 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.332 -1.359 10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.100 0.370 9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.666 -0.211 10.569 1.00 0.00 H new ATOM 2197 N PHE A 146 -13.532 -1.688 8.689 1.00 0.00 N ATOM 2198 CA PHE A 146 -14.572 -2.713 8.615 1.00 0.00 C ATOM 2199 C PHE A 146 -14.682 -3.337 7.230 1.00 0.00 C ATOM 2200 O PHE A 146 -14.713 -4.563 7.106 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.917 -2.128 9.020 1.00 0.00 C ATOM 2202 CG PHE A 146 -17.050 -3.109 8.794 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -17.394 -4.056 9.776 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -17.763 -3.074 7.581 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -18.474 -4.927 9.554 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -18.845 -3.941 7.378 1.00 0.00 C ATOM 2207 CZ PHE A 146 -19.191 -4.884 8.355 1.00 0.00 C ATOM 0 H PHE A 146 -13.892 -0.781 8.988 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.286 -3.504 9.308 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.887 -1.843 10.072 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.104 -1.219 8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -16.831 -4.113 10.696 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.476 -2.379 6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -18.753 -5.637 10.318 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.416 -3.882 6.463 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.005 -5.572 8.183 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.548 -2.511 6.191 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.541 -2.990 4.816 1.00 0.00 C ATOM 2219 C PHE A 147 -13.457 -4.031 4.566 1.00 0.00 C ATOM 2220 O PHE A 147 -13.725 -5.066 3.964 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.356 -1.807 3.867 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.544 -0.879 3.787 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.846 -1.395 3.637 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -15.341 0.509 3.822 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -17.943 -0.523 3.579 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -16.435 1.385 3.741 1.00 0.00 C ATOM 2227 CZ PHE A 147 -17.737 0.866 3.648 1.00 0.00 C ATOM 0 H PHE A 147 -14.442 -1.501 6.282 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.499 -3.476 4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.484 -1.235 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.140 -2.188 2.869 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.000 -2.462 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.340 0.905 3.912 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -18.944 -0.918 3.482 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.276 2.453 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.583 1.537 3.629 1.00 0.00 H new ATOM 2237 N SER A 148 -12.298 -3.880 5.204 1.00 0.00 N ATOM 2238 CA SER A 148 -11.219 -4.861 5.145 1.00 0.00 C ATOM 2239 C SER A 148 -11.349 -5.965 6.196 1.00 0.00 C ATOM 2240 O SER A 148 -11.118 -7.133 5.891 1.00 0.00 O ATOM 2241 CB SER A 148 -9.881 -4.137 5.294 1.00 0.00 C ATOM 2242 OG SER A 148 -9.177 -4.269 4.079 1.00 0.00 O ATOM 0 H SER A 148 -12.081 -3.067 5.780 1.00 0.00 H new ATOM 0 HA SER A 148 -11.279 -5.359 4.177 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.041 -3.085 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.306 -4.564 6.116 1.00 0.00 H new ATOM 0 HG SER A 148 -9.275 -3.448 3.553 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.907 -5.660 7.366 1.00 0.00 N ATOM 2249 CA PHE A 149 -12.179 -6.646 8.408 1.00 0.00 C ATOM 2250 C PHE A 149 -13.214 -7.694 8.016 1.00 0.00 C ATOM 2251 O PHE A 149 -13.186 -8.774 8.582 1.00 0.00 O ATOM 2252 CB PHE A 149 -12.664 -5.978 9.695 1.00 0.00 C ATOM 2253 CG PHE A 149 -11.600 -5.260 10.495 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -10.418 -5.934 10.848 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -11.800 -3.943 10.941 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -9.423 -5.287 11.589 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -10.803 -3.293 11.686 1.00 0.00 C ATOM 2258 CZ PHE A 149 -9.602 -3.955 11.991 1.00 0.00 C ATOM 0 H PHE A 149 -12.185 -4.712 7.619 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.223 -7.147 8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.447 -5.264 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.120 -6.738 10.329 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.277 -6.961 10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.722 -3.430 10.711 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.517 -5.813 11.851 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -10.960 -2.280 12.026 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.821 -3.441 12.532 1.00 0.00 H new ATOM 2268 N GLY A 150 -14.078 -7.419 7.040 1.00 0.00 N ATOM 2269 CA GLY A 150 -15.046 -8.383 6.509 1.00 0.00 C ATOM 2270 C GLY A 150 -14.872 -8.655 5.010 1.00 0.00 C ATOM 2271 O GLY A 150 -15.199 -9.740 4.535 1.00 0.00 O ATOM 0 H GLY A 150 -14.127 -6.506 6.587 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.950 -9.322 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.055 -8.011 6.689 1.00 0.00 H new ATOM 2275 N GLY A 151 -14.092 -7.827 4.316 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.902 -7.932 2.871 1.00 0.00 C ATOM 2277 C GLY A 151 -12.514 -8.413 2.472 1.00 0.00 C ATOM 2278 O GLY A 151 -12.402 -9.289 1.622 1.00 0.00 O ATOM 0 H GLY A 151 -13.572 -7.061 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.646 -8.617 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -14.084 -6.958 2.417 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.469 -8.030 3.206 1.00 0.00 N ATOM 2283 CA ALA A 152 -10.119 -8.545 2.978 1.00 0.00 C ATOM 2284 C ALA A 152 -9.954 -9.984 3.479 1.00 0.00 C ATOM 2285 O ALA A 152 -9.276 -10.783 2.840 1.00 0.00 O ATOM 2286 CB ALA A 152 -9.116 -7.643 3.688 1.00 0.00 C ATOM 0 H ALA A 152 -11.534 -7.358 3.971 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.941 -8.551 1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.107 -8.020 3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.194 -6.630 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.329 -7.633 4.757 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.674 -10.362 4.542 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.656 -11.736 5.047 1.00 0.00 C ATOM 2294 C LEU A 153 -11.289 -12.708 4.049 1.00 0.00 C ATOM 2295 O LEU A 153 -10.900 -13.872 3.950 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.343 -11.791 6.420 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.774 -12.369 6.455 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.793 -13.901 6.434 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.480 -11.892 7.704 1.00 0.00 C ATOM 0 H LEU A 153 -11.278 -9.731 5.069 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.620 -12.053 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.720 -12.384 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.374 -10.780 6.826 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.283 -12.017 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.824 -14.252 6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.311 -14.258 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.257 -14.283 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.490 -12.300 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.931 -12.229 8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.528 -10.803 7.701 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.299 -12.228 3.317 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.038 -13.041 2.371 1.00 0.00 C ATOM 2313 C CYS A 154 -12.110 -13.616 1.291 1.00 0.00 C ATOM 2314 O CYS A 154 -12.284 -14.779 0.919 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.207 -12.225 1.803 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.828 -11.534 0.172 1.00 0.00 S ATOM 0 H CYS A 154 -12.621 -11.262 3.371 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.463 -13.907 2.879 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.090 -12.860 1.731 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.452 -11.416 2.491 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.113 -10.458 0.312 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.023 -12.887 0.996 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.974 -13.262 0.047 1.00 0.00 C ATOM 2324 C VAL A 155 -9.190 -14.478 0.517 1.00 0.00 C ATOM 2325 O VAL A 155 -8.882 -15.347 -0.291 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.031 -12.070 -0.227 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.916 -12.474 -1.197 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.784 -10.859 -0.804 1.00 0.00 C ATOM 0 H VAL A 155 -10.847 -11.982 1.433 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.464 -13.536 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.601 -11.783 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.263 -11.620 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.336 -13.290 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.355 -12.800 -2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.082 -10.044 -0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.259 -11.140 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.546 -10.533 -0.096 1.00 0.00 H new ATOM 2338 N GLU A 156 -9.029 -14.649 1.826 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.265 -15.764 2.386 1.00 0.00 C ATOM 2340 C GLU A 156 -9.061 -17.069 2.327 1.00 0.00 C ATOM 2341 O GLU A 156 -8.560 -18.125 1.942 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.910 -15.472 3.851 1.00 0.00 C ATOM 2343 CG GLU A 156 -7.371 -14.049 4.082 1.00 0.00 C ATOM 2344 CD GLU A 156 -6.254 -14.044 5.122 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.253 -14.741 4.852 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -6.412 -13.405 6.187 1.00 0.00 O ATOM 0 H GLU A 156 -9.422 -14.022 2.528 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.359 -15.875 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.797 -15.620 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.164 -16.193 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.998 -13.641 3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.182 -13.399 4.412 1.00 0.00 H new ATOM 2353 N SER A 157 -10.342 -16.995 2.688 1.00 0.00 N ATOM 2354 CA SER A 157 -11.260 -18.136 2.645 1.00 0.00 C ATOM 2355 C SER A 157 -11.489 -18.647 1.235 1.00 0.00 C ATOM 2356 O SER A 157 -11.619 -19.851 1.039 1.00 0.00 O ATOM 2357 CB SER A 157 -12.634 -17.780 3.216 1.00 0.00 C ATOM 2358 OG SER A 157 -12.799 -16.390 3.438 1.00 0.00 O ATOM 0 H SER A 157 -10.777 -16.135 3.022 1.00 0.00 H new ATOM 0 HA SER A 157 -10.778 -18.906 3.247 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.407 -18.127 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.779 -18.312 4.156 1.00 0.00 H new ATOM 0 HG SER A 157 -12.655 -15.905 2.599 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.724 -17.728 0.298 1.00 0.00 N ATOM 2365 CA VAL A 158 -11.885 -18.062 -1.118 1.00 0.00 C ATOM 2366 C VAL A 158 -10.679 -18.824 -1.669 1.00 0.00 C ATOM 2367 O VAL A 158 -10.884 -19.794 -2.387 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.126 -16.787 -1.932 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -12.191 -17.130 -3.409 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.468 -16.139 -1.565 1.00 0.00 C ATOM 0 H VAL A 158 -11.808 -16.732 0.499 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.751 -18.719 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.307 -16.101 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.363 -16.221 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.250 -17.584 -3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.007 -17.831 -3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.611 -15.236 -2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.278 -16.839 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.470 -15.880 -0.506 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.477 -18.538 -1.163 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.246 -19.230 -1.573 1.00 0.00 C ATOM 2382 C ASP A 159 -8.140 -20.631 -0.949 1.00 0.00 C ATOM 2383 O ASP A 159 -7.632 -21.576 -1.544 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.036 -18.377 -1.131 1.00 0.00 C ATOM 2385 CG ASP A 159 -5.797 -18.533 -2.029 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -5.783 -19.348 -2.942 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -4.838 -17.720 -1.795 1.00 0.00 O ATOM 0 H ASP A 159 -9.326 -17.819 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 159 -8.263 -19.354 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.331 -17.328 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.768 -18.648 -0.110 1.00 0.00 H new ATOM 2392 N LYS A 160 -8.690 -20.800 0.262 1.00 0.00 N ATOM 2393 CA LYS A 160 -8.775 -22.105 0.937 1.00 0.00 C ATOM 2394 C LYS A 160 -9.875 -23.014 0.408 1.00 0.00 C ATOM 2395 O LYS A 160 -9.958 -24.143 0.881 1.00 0.00 O ATOM 2396 CB LYS A 160 -8.961 -21.914 2.446 1.00 0.00 C ATOM 2397 CG LYS A 160 -7.670 -21.396 3.096 1.00 0.00 C ATOM 2398 CD LYS A 160 -7.187 -22.349 4.200 1.00 0.00 C ATOM 2399 CE LYS A 160 -5.673 -22.242 4.383 1.00 0.00 C ATOM 2400 NZ LYS A 160 -5.286 -20.974 5.048 1.00 0.00 N ATOM 0 H LYS A 160 -9.090 -20.034 0.803 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.829 -22.603 0.722 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.773 -21.211 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.249 -22.860 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.894 -21.290 2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.843 -20.405 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.689 -22.111 5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.456 -23.374 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.318 -23.086 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.184 -22.306 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.252 -20.939 5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.602 -20.169 4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.732 -20.924 5.986 1.00 0.00 H new ATOM 2414 N GLU A 161 -10.736 -22.504 -0.469 1.00 0.00 N ATOM 2415 CA GLU A 161 -11.827 -23.256 -1.087 1.00 0.00 C ATOM 2416 C GLU A 161 -12.936 -23.567 -0.075 1.00 0.00 C ATOM 2417 O GLU A 161 -13.070 -24.665 0.461 1.00 0.00 O ATOM 2418 CB GLU A 161 -11.344 -24.522 -1.814 1.00 0.00 C ATOM 2419 CG GLU A 161 -10.042 -24.330 -2.606 1.00 0.00 C ATOM 2420 CD GLU A 161 -9.888 -25.372 -3.725 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -10.363 -26.523 -3.540 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -9.326 -25.020 -4.782 1.00 0.00 O ATOM 0 H GLU A 161 -10.694 -21.533 -0.778 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.252 -22.611 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.198 -25.316 -1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -12.126 -24.858 -2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -10.025 -23.329 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.192 -24.399 -1.927 1.00 0.00 H new ATOM 2429 N MET A 162 -13.738 -22.552 0.240 1.00 0.00 N ATOM 2430 CA MET A 162 -14.805 -22.711 1.228 1.00 0.00 C ATOM 2431 C MET A 162 -16.063 -21.977 0.825 1.00 0.00 C ATOM 2432 O MET A 162 -17.155 -22.524 0.938 1.00 0.00 O ATOM 2433 CB MET A 162 -14.320 -22.224 2.606 1.00 0.00 C ATOM 2434 CG MET A 162 -14.106 -23.376 3.595 1.00 0.00 C ATOM 2435 SD MET A 162 -12.380 -23.852 3.849 1.00 0.00 S ATOM 2436 CE MET A 162 -12.011 -22.886 5.331 1.00 0.00 C ATOM 0 H MET A 162 -13.672 -21.620 -0.169 1.00 0.00 H new ATOM 0 HA MET A 162 -15.052 -23.771 1.283 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.386 -21.675 2.485 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.049 -21.526 3.018 1.00 0.00 H new ATOM 0 HG2 MET A 162 -14.535 -23.094 4.557 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.659 -24.246 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 162 -10.978 -23.060 5.631 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.154 -21.826 5.119 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.679 -23.188 6.138 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.927 -20.699 0.457 1.00 0.00 N ATOM 2447 CA GLN A 163 -17.070 -19.856 0.106 1.00 0.00 C ATOM 2448 C GLN A 163 -18.076 -19.696 1.254 1.00 0.00 C ATOM 2449 O GLN A 163 -19.167 -19.196 1.058 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.727 -20.406 -1.165 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.251 -19.299 -2.085 1.00 0.00 C ATOM 2452 CD GLN A 163 -18.758 -19.887 -3.394 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -19.889 -19.701 -3.789 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -17.953 -20.659 -4.094 1.00 0.00 N ATOM 0 H GLN A 163 -15.027 -20.224 0.395 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.703 -18.848 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.004 -21.013 -1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -18.551 -21.063 -0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -19.055 -18.756 -1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.457 -18.580 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -16.999 -20.824 -3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.284 -21.092 -4.957 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.680 -20.024 2.483 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.533 -19.928 3.670 1.00 0.00 C ATOM 2465 C VAL A 164 -18.373 -18.590 4.365 1.00 0.00 C ATOM 2466 O VAL A 164 -19.334 -18.091 4.916 1.00 0.00 O ATOM 2467 CB VAL A 164 -18.233 -21.079 4.640 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.759 -21.113 5.090 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.133 -21.019 5.870 1.00 0.00 C ATOM 0 H VAL A 164 -16.742 -20.370 2.687 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.569 -20.007 3.341 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.437 -21.994 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.607 -21.947 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.115 -21.236 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.511 -20.179 5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.894 -21.848 6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -18.973 -20.076 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.176 -21.090 5.561 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.232 -17.924 4.198 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.984 -16.629 4.816 1.00 0.00 C ATOM 2481 C LEU A 165 -17.321 -15.514 3.854 1.00 0.00 C ATOM 2482 O LEU A 165 -18.197 -14.734 4.157 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.517 -16.518 5.216 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.046 -17.520 6.271 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -13.618 -17.228 6.692 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.939 -17.477 7.504 1.00 0.00 C ATOM 0 H LEU A 165 -16.457 -18.268 3.631 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.614 -16.542 5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.904 -16.642 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.335 -15.510 5.590 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.099 -18.512 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -13.305 -17.953 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.962 -17.297 5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.560 -16.224 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.581 -18.199 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -15.914 -16.477 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -16.962 -17.724 7.221 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.833 -15.573 2.618 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.182 -14.578 1.601 1.00 0.00 C ATOM 2500 C VAL A 166 -18.675 -14.532 1.298 1.00 0.00 C ATOM 2501 O VAL A 166 -19.216 -13.444 1.214 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.380 -14.823 0.323 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.650 -16.212 -0.262 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.699 -13.771 -0.719 1.00 0.00 C ATOM 0 H VAL A 166 -16.194 -16.299 2.294 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.921 -13.603 2.012 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.326 -14.762 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.061 -16.346 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.373 -16.974 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.709 -16.307 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.118 -13.964 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.762 -13.806 -0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.447 -12.785 -0.329 1.00 0.00 H new ATOM 2514 N SER A 167 -19.351 -15.682 1.289 1.00 0.00 N ATOM 2515 CA SER A 167 -20.786 -15.754 1.001 1.00 0.00 C ATOM 2516 C SER A 167 -21.597 -15.316 2.209 1.00 0.00 C ATOM 2517 O SER A 167 -22.498 -14.504 2.095 1.00 0.00 O ATOM 2518 CB SER A 167 -21.156 -17.195 0.659 1.00 0.00 C ATOM 2519 OG SER A 167 -22.523 -17.367 0.395 1.00 0.00 O ATOM 0 H SER A 167 -18.922 -16.587 1.480 1.00 0.00 H new ATOM 0 HA SER A 167 -21.008 -15.092 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.582 -17.514 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.868 -17.843 1.486 1.00 0.00 H new ATOM 0 HG SER A 167 -22.699 -18.307 0.181 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.171 -15.695 3.423 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.842 -15.243 4.646 1.00 0.00 C ATOM 2527 C ARG A 168 -21.619 -13.766 4.888 1.00 0.00 C ATOM 2528 O ARG A 168 -22.578 -13.081 5.167 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.376 -16.051 5.861 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.996 -17.453 5.873 1.00 0.00 C ATOM 2531 CD ARG A 168 -23.436 -17.401 6.387 1.00 0.00 C ATOM 2532 NE ARG A 168 -24.029 -18.749 6.448 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.509 -19.423 5.418 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -24.505 -18.938 4.208 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -24.998 -20.619 5.595 1.00 0.00 N ATOM 0 H ARG A 168 -20.372 -16.308 3.582 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.910 -15.408 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.289 -16.132 5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -21.647 -15.524 6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.978 -17.873 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -21.402 -18.114 6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -23.455 -16.947 7.378 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -24.035 -16.766 5.734 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.072 -19.199 7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -24.122 -18.009 4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.884 -19.488 3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.009 -21.032 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -25.369 -21.141 4.801 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.384 -13.291 4.821 1.00 0.00 N ATOM 2550 CA ILE A 169 -20.020 -11.901 5.071 1.00 0.00 C ATOM 2551 C ILE A 169 -20.650 -11.000 4.023 1.00 0.00 C ATOM 2552 O ILE A 169 -21.364 -10.097 4.420 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.494 -11.706 5.083 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.840 -12.482 6.245 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.158 -10.210 5.195 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.372 -12.791 5.943 1.00 0.00 C ATOM 0 H ILE A 169 -19.584 -13.877 4.585 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.398 -11.632 6.057 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.095 -12.098 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.911 -11.897 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.383 -13.412 6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.076 -10.080 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.581 -9.677 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.578 -9.811 6.118 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.936 -13.338 6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.306 -13.396 5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.827 -11.859 5.796 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.522 -11.303 2.728 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.130 -10.487 1.677 1.00 0.00 C ATOM 2570 C ALA A 170 -22.663 -10.459 1.766 1.00 0.00 C ATOM 2571 O ALA A 170 -23.245 -9.376 1.715 1.00 0.00 O ATOM 2572 CB ALA A 170 -20.686 -11.011 0.310 1.00 0.00 C ATOM 0 H ALA A 170 -20.001 -12.110 2.383 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.790 -9.460 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.137 -10.405 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.600 -10.954 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.004 -12.047 0.197 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.278 -11.593 2.127 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.723 -11.681 2.313 1.00 0.00 C ATOM 2580 C ALA A 171 -25.179 -10.981 3.599 1.00 0.00 C ATOM 2581 O ALA A 171 -26.255 -10.391 3.649 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.135 -13.156 2.335 1.00 0.00 C ATOM 0 H ALA A 171 -22.785 -12.470 2.297 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.208 -11.170 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.214 -13.230 2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.857 -13.625 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.628 -13.663 3.156 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.358 -11.014 4.649 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.674 -10.392 5.926 1.00 0.00 C ATOM 2590 C TRP A 172 -24.476 -8.887 5.907 1.00 0.00 C ATOM 2591 O TRP A 172 -25.347 -8.153 6.353 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.802 -10.984 7.030 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.364 -12.211 7.668 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.720 -13.379 7.884 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.696 -12.373 8.233 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -24.572 -14.267 8.508 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.809 -13.701 8.739 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.817 -11.528 8.371 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.988 -14.178 9.327 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -28.006 -11.995 8.955 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -28.094 -13.314 9.433 1.00 0.00 C ATOM 0 H TRP A 172 -23.450 -11.478 4.633 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.728 -10.594 6.117 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.822 -11.221 6.615 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -23.647 -10.227 7.799 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.696 -13.586 7.610 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.319 -15.221 8.766 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.760 -10.507 8.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -27.047 -15.192 9.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.858 -11.336 9.037 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -29.011 -13.665 9.882 1.00 0.00 H new ATOM 2612 N MET A 173 -23.337 -8.430 5.399 1.00 0.00 N ATOM 2613 CA MET A 173 -23.018 -7.021 5.242 1.00 0.00 C ATOM 2614 C MET A 173 -24.060 -6.311 4.400 1.00 0.00 C ATOM 2615 O MET A 173 -24.697 -5.416 4.929 1.00 0.00 O ATOM 2616 CB MET A 173 -21.648 -6.867 4.579 1.00 0.00 C ATOM 2617 CG MET A 173 -20.576 -6.456 5.581 1.00 0.00 C ATOM 2618 SD MET A 173 -18.876 -6.913 5.128 1.00 0.00 S ATOM 2619 CE MET A 173 -18.200 -5.379 4.454 1.00 0.00 C ATOM 0 H MET A 173 -22.592 -9.048 5.077 1.00 0.00 H new ATOM 0 HA MET A 173 -23.005 -6.570 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.364 -7.809 4.109 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.710 -6.121 3.787 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.621 -5.375 5.714 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.811 -6.906 6.545 1.00 0.00 H new ATOM 0 HE1 MET A 173 -18.110 -5.466 3.371 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.865 -4.550 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.217 -5.194 4.886 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.331 -6.780 3.177 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.359 -6.195 2.317 1.00 0.00 C ATOM 2631 C ALA A 174 -26.746 -6.170 2.977 1.00 0.00 C ATOM 2632 O ALA A 174 -27.486 -5.212 2.782 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.417 -6.991 1.012 1.00 0.00 C ATOM 0 H ALA A 174 -23.844 -7.573 2.759 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.086 -5.157 2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.180 -6.566 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.448 -6.945 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.664 -8.030 1.230 1.00 0.00 H new ATOM 2639 N THR A 175 -27.032 -7.151 3.843 1.00 0.00 N ATOM 2640 CA THR A 175 -28.262 -7.187 4.639 1.00 0.00 C ATOM 2641 C THR A 175 -28.250 -6.112 5.721 1.00 0.00 C ATOM 2642 O THR A 175 -29.166 -5.309 5.764 1.00 0.00 O ATOM 2643 CB THR A 175 -28.482 -8.565 5.287 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.678 -9.565 4.317 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.724 -8.603 6.171 1.00 0.00 C ATOM 0 H THR A 175 -26.413 -7.944 4.011 1.00 0.00 H new ATOM 0 HA THR A 175 -29.086 -6.993 3.952 1.00 0.00 H new ATOM 0 HB THR A 175 -27.582 -8.742 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.840 -10.054 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.833 -9.598 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.624 -7.869 6.970 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.604 -8.370 5.572 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.219 -6.051 6.569 1.00 0.00 N ATOM 2654 CA TYR A 176 -27.144 -5.105 7.691 1.00 0.00 C ATOM 2655 C TYR A 176 -27.013 -3.659 7.225 1.00 0.00 C ATOM 2656 O TYR A 176 -27.641 -2.757 7.767 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.928 -5.438 8.556 1.00 0.00 C ATOM 2658 CG TYR A 176 -26.000 -4.824 9.945 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.647 -5.516 10.985 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -25.477 -3.541 10.189 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -26.721 -4.959 12.273 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -25.611 -2.946 11.464 1.00 0.00 C ATOM 2663 CZ TYR A 176 -26.236 -3.662 12.510 1.00 0.00 C ATOM 2664 OH TYR A 176 -26.420 -3.118 13.741 1.00 0.00 O ATOM 0 H TYR A 176 -26.405 -6.661 6.497 1.00 0.00 H new ATOM 0 HA TYR A 176 -28.072 -5.202 8.254 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.840 -6.521 8.648 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -25.026 -5.086 8.056 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.090 -6.482 10.792 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -24.970 -3.008 9.398 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -27.152 -5.529 13.083 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -25.237 -1.948 11.638 1.00 0.00 H new ATOM 0 HH TYR A 176 -26.005 -2.231 13.772 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.163 -3.438 6.220 1.00 0.00 N ATOM 2675 CA LEU A 177 -26.004 -2.136 5.600 1.00 0.00 C ATOM 2676 C LEU A 177 -27.338 -1.600 5.091 1.00 0.00 C ATOM 2677 O LEU A 177 -27.636 -0.440 5.315 1.00 0.00 O ATOM 2678 CB LEU A 177 -24.998 -2.166 4.443 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.762 -1.294 4.718 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.663 -2.127 5.387 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.238 -0.704 3.415 1.00 0.00 C ATOM 0 H LEU A 177 -25.568 -4.163 5.818 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.619 -1.473 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.682 -3.194 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.487 -1.822 3.531 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.050 -0.484 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.794 -1.497 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.033 -2.527 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.379 -2.950 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.363 -0.088 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.963 -1.510 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -24.013 -0.091 2.956 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.125 -2.437 4.416 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.460 -2.050 3.977 1.00 0.00 C ATOM 2695 C ASN A 178 -30.476 -1.996 5.127 1.00 0.00 C ATOM 2696 O ASN A 178 -31.340 -1.137 5.077 1.00 0.00 O ATOM 2697 CB ASN A 178 -29.898 -3.001 2.853 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.360 -2.855 2.459 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -32.071 -3.843 2.317 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -31.814 -1.652 2.197 1.00 0.00 N ATOM 0 H ASN A 178 -27.858 -3.388 4.162 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.423 -1.030 3.595 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.276 -2.823 1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.717 -4.029 3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.772 -1.529 1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.209 -0.840 2.321 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.297 -2.795 6.186 1.00 0.00 N ATOM 2708 CA ASP A 179 -31.254 -2.932 7.292 1.00 0.00 C ATOM 2709 C ASP A 179 -31.628 -1.577 7.885 1.00 0.00 C ATOM 2710 O ASP A 179 -32.774 -1.150 7.813 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.664 -3.827 8.399 1.00 0.00 C ATOM 2712 CG ASP A 179 -31.669 -4.095 9.524 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.697 -4.743 9.225 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -31.240 -3.974 10.695 1.00 0.00 O ATOM 0 H ASP A 179 -29.467 -3.376 6.301 1.00 0.00 H new ATOM 0 HA ASP A 179 -32.156 -3.390 6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -30.345 -4.775 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.775 -3.351 8.814 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.619 -0.870 8.397 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.769 0.468 8.973 1.00 0.00 C ATOM 2721 C HIS A 180 -29.462 1.264 8.941 1.00 0.00 C ATOM 2722 O HIS A 180 -29.344 2.297 9.590 1.00 0.00 O ATOM 2723 CB HIS A 180 -31.334 0.340 10.405 1.00 0.00 C ATOM 2724 CG HIS A 180 -32.604 1.124 10.632 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -32.812 2.041 11.665 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -33.741 1.054 9.878 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -34.047 2.524 11.481 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -34.636 1.938 10.426 1.00 0.00 N ATOM 0 H HIS A 180 -29.660 -1.216 8.424 1.00 0.00 H new ATOM 0 HA HIS A 180 -31.472 1.035 8.363 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -31.525 -0.712 10.617 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -30.579 0.677 11.115 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -33.904 0.424 9.016 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -34.507 3.282 12.097 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -35.582 2.118 10.091 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.447 0.773 8.223 1.00 0.00 N ATOM 2737 CA LEU A 181 -27.153 1.446 8.092 1.00 0.00 C ATOM 2738 C LEU A 181 -27.073 2.311 6.820 1.00 0.00 C ATOM 2739 O LEU A 181 -26.145 3.093 6.675 1.00 0.00 O ATOM 2740 CB LEU A 181 -26.034 0.389 8.133 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.974 0.591 9.225 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.946 -0.552 9.182 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -24.205 1.884 9.025 1.00 0.00 C ATOM 0 H LEU A 181 -28.502 -0.109 7.713 1.00 0.00 H new ATOM 0 HA LEU A 181 -27.029 2.134 8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.489 -0.592 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.535 0.376 7.164 1.00 0.00 H new ATOM 0 HG LEU A 181 -25.504 0.616 10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.199 -0.399 9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -24.452 -1.503 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -23.457 -0.565 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -23.464 1.993 9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -23.702 1.863 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -24.896 2.727 9.056 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.036 2.202 5.910 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.115 2.963 4.661 1.00 0.00 C ATOM 2757 C GLU A 182 -28.353 4.453 4.937 1.00 0.00 C ATOM 2758 O GLU A 182 -27.419 5.245 4.739 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.252 2.397 3.781 1.00 0.00 C ATOM 2760 CG GLU A 182 -28.781 1.682 2.524 1.00 0.00 C ATOM 2761 CD GLU A 182 -28.913 2.601 1.293 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -27.992 3.435 1.088 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -29.530 2.092 0.341 1.00 0.00 O ATOM 0 H GLU A 182 -28.816 1.555 6.024 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.165 2.866 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.845 1.704 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -29.912 3.215 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -27.743 1.372 2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.369 0.776 2.373 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.467 4.794 5.624 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.781 6.172 5.956 1.00 0.00 C ATOM 2772 C PRO A 183 -28.849 6.690 7.042 1.00 0.00 C ATOM 2773 O PRO A 183 -28.355 7.800 6.932 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.233 6.163 6.441 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.443 4.751 6.976 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.546 3.916 6.081 1.00 0.00 C ATOM 0 HA PRO A 183 -29.653 6.831 5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.398 6.911 7.217 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -31.925 6.388 5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -31.157 4.669 8.025 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.486 4.442 6.905 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.144 3.062 6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.106 3.519 5.234 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.395 5.821 7.952 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.500 6.221 9.035 1.00 0.00 C ATOM 2786 C TRP A 184 -26.175 6.772 8.524 1.00 0.00 C ATOM 2787 O TRP A 184 -25.647 7.740 9.054 1.00 0.00 O ATOM 2788 CB TRP A 184 -27.236 5.027 9.956 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.976 5.401 11.376 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -25.924 5.016 12.128 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -27.810 6.228 12.239 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -26.023 5.583 13.384 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -27.175 6.333 13.510 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -29.043 6.894 12.074 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -27.733 7.069 14.568 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -29.605 7.646 13.118 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -28.957 7.733 14.363 1.00 0.00 C ATOM 0 H TRP A 184 -28.637 4.830 7.956 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.997 7.021 9.584 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -28.094 4.356 9.919 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -26.380 4.470 9.575 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -25.127 4.365 11.799 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -25.332 5.463 14.125 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -29.563 6.824 11.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -27.231 7.125 15.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -30.542 8.161 12.964 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -29.399 8.310 15.162 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.618 6.169 7.474 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.389 6.676 6.867 1.00 0.00 C ATOM 2810 C ILE A 185 -24.667 7.972 6.111 1.00 0.00 C ATOM 2811 O ILE A 185 -23.880 8.902 6.235 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.774 5.624 5.930 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.344 4.374 6.718 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.558 6.161 5.143 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.064 3.191 5.780 1.00 0.00 C ATOM 0 H ILE A 185 -25.996 5.333 7.028 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.672 6.885 7.661 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.554 5.367 5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.450 4.598 7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -24.126 4.102 7.427 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.166 5.375 4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.866 7.010 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.783 6.478 5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.763 2.324 6.368 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.966 2.952 5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.264 3.456 5.089 1.00 0.00 H new ATOM 2827 N GLN A 186 -25.683 8.009 5.251 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.017 9.223 4.491 1.00 0.00 C ATOM 2829 C GLN A 186 -26.460 10.392 5.398 1.00 0.00 C ATOM 2830 O GLN A 186 -26.189 11.539 5.073 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.099 8.885 3.455 1.00 0.00 C ATOM 2832 CG GLN A 186 -26.643 7.861 2.395 1.00 0.00 C ATOM 2833 CD GLN A 186 -25.923 8.484 1.200 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -26.449 9.271 0.444 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -24.767 7.982 0.817 1.00 0.00 N ATOM 0 H GLN A 186 -26.293 7.214 5.059 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.114 9.564 3.984 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -27.975 8.494 3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -27.408 9.802 2.953 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -25.981 7.135 2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -27.514 7.312 2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -24.278 7.314 1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -24.361 8.261 -0.076 1.00 0.00 H new ATOM 2844 N GLU A 187 -26.860 10.102 6.641 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.331 11.094 7.612 1.00 0.00 C ATOM 2846 C GLU A 187 -26.208 11.552 8.545 1.00 0.00 C ATOM 2847 O GLU A 187 -25.956 12.745 8.712 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.473 10.466 8.436 1.00 0.00 C ATOM 2849 CG GLU A 187 -29.110 11.476 9.407 1.00 0.00 C ATOM 2850 CD GLU A 187 -30.418 10.975 10.059 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -31.106 10.110 9.511 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -30.769 11.556 11.140 1.00 0.00 O ATOM 0 H GLU A 187 -26.865 9.150 7.007 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.683 11.973 7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -29.237 10.081 7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.088 9.616 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -28.392 11.714 10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -29.314 12.402 8.870 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.433 10.604 9.079 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.267 10.900 9.907 1.00 0.00 C ATOM 2861 C ASN A 188 -23.027 11.235 9.072 1.00 0.00 C ATOM 2862 O ASN A 188 -21.957 11.433 9.651 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.992 9.732 10.869 1.00 0.00 C ATOM 2864 CG ASN A 188 -25.075 9.581 11.918 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -26.185 9.153 11.695 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -24.769 9.895 13.154 1.00 0.00 N ATOM 0 H ASN A 188 -25.600 9.606 8.947 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.495 11.792 10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.911 8.807 10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -23.032 9.889 11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -25.459 9.776 13.896 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.841 10.258 13.373 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.153 11.239 7.742 1.00 0.00 N ATOM 2874 CA GLY A 189 -22.063 11.480 6.819 1.00 0.00 C ATOM 2875 C GLY A 189 -20.927 10.477 7.008 1.00 0.00 C ATOM 2876 O GLY A 189 -19.933 10.776 7.649 1.00 0.00 O ATOM 0 H GLY A 189 -24.044 11.069 7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -22.434 11.421 5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -21.682 12.491 6.962 1.00 0.00 H new ATOM 2880 N GLY A 190 -21.158 9.207 6.688 1.00 0.00 N ATOM 2881 CA GLY A 190 -20.171 8.147 6.883 1.00 0.00 C ATOM 2882 C GLY A 190 -19.055 8.204 5.847 1.00 0.00 C ATOM 2883 O GLY A 190 -18.091 8.955 5.974 1.00 0.00 O ATOM 0 H GLY A 190 -22.037 8.882 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -19.742 8.231 7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -20.666 7.177 6.829 1.00 0.00 H new ATOM 2887 N TRP A 191 -19.119 7.317 4.854 1.00 0.00 N ATOM 2888 CA TRP A 191 -18.145 7.345 3.765 1.00 0.00 C ATOM 2889 C TRP A 191 -18.209 8.655 2.964 1.00 0.00 C ATOM 2890 O TRP A 191 -17.162 9.135 2.547 1.00 0.00 O ATOM 2891 CB TRP A 191 -18.315 6.121 2.864 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.508 6.163 1.968 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -20.707 5.577 2.188 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -19.638 6.881 0.705 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.571 5.895 1.161 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -20.969 6.707 0.226 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -18.774 7.698 -0.053 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -21.427 7.320 -0.944 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -19.233 8.351 -1.205 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -20.557 8.172 -1.637 1.00 0.00 C ATOM 0 H TRP A 191 -19.823 6.582 4.781 1.00 0.00 H new ATOM 0 HA TRP A 191 -17.150 7.305 4.208 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -17.421 6.013 2.250 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -18.381 5.232 3.491 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -20.950 4.956 3.037 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -22.536 5.569 1.102 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.747 7.822 0.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -22.429 7.141 -1.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -18.567 8.993 -1.762 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -20.909 8.697 -2.513 1.00 0.00 H new ATOM 2911 N ASP A 192 -19.388 9.277 2.860 1.00 0.00 N ATOM 2912 CA ASP A 192 -19.613 10.484 2.056 1.00 0.00 C ATOM 2913 C ASP A 192 -18.702 11.639 2.484 1.00 0.00 C ATOM 2914 O ASP A 192 -17.876 12.138 1.720 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.082 10.894 2.195 1.00 0.00 C ATOM 2916 CG ASP A 192 -21.530 11.817 1.063 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -21.278 11.341 -0.138 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.054 12.844 1.321 1.00 0.00 O ATOM 0 H ASP A 192 -20.227 8.951 3.340 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.374 10.258 1.017 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -21.708 10.002 2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.229 11.396 3.151 1.00 0.00 H new ATOM 2923 N THR A 193 -18.592 11.803 3.805 1.00 0.00 N ATOM 2924 CA THR A 193 -17.713 12.810 4.380 1.00 0.00 C ATOM 2925 C THR A 193 -16.291 12.307 4.404 1.00 0.00 C ATOM 2926 O THR A 193 -15.405 13.110 4.164 1.00 0.00 O ATOM 2927 CB THR A 193 -18.100 13.225 5.798 1.00 0.00 C ATOM 2928 OG1 THR A 193 -17.785 12.213 6.708 1.00 0.00 O ATOM 2929 CG2 THR A 193 -19.582 13.540 5.940 1.00 0.00 C ATOM 0 H THR A 193 -19.103 11.249 4.492 1.00 0.00 H new ATOM 0 HA THR A 193 -17.812 13.687 3.741 1.00 0.00 H new ATOM 0 HB THR A 193 -17.532 14.131 6.009 1.00 0.00 H new ATOM 0 HG1 THR A 193 -18.606 11.758 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 193 -19.796 13.828 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 193 -19.845 14.359 5.271 1.00 0.00 H new ATOM 0 HG23 THR A 193 -20.168 12.658 5.681 1.00 0.00 H new ATOM 2937 N PHE A 194 -16.046 11.024 4.722 1.00 0.00 N ATOM 2938 CA PHE A 194 -14.708 10.425 4.736 1.00 0.00 C ATOM 2939 C PHE A 194 -13.946 10.714 3.447 1.00 0.00 C ATOM 2940 O PHE A 194 -12.780 11.081 3.514 1.00 0.00 O ATOM 2941 CB PHE A 194 -14.795 8.915 4.967 1.00 0.00 C ATOM 2942 CG PHE A 194 -13.470 8.194 4.795 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -12.421 8.404 5.709 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -13.256 7.383 3.663 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -11.177 7.781 5.513 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -12.007 6.770 3.459 1.00 0.00 C ATOM 2947 CZ PHE A 194 -10.969 6.965 4.387 1.00 0.00 C ATOM 0 H PHE A 194 -16.784 10.369 4.979 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.158 10.880 5.560 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -15.170 8.731 5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -15.522 8.492 4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.573 9.046 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.053 7.232 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.381 7.929 6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.845 6.150 2.590 1.00 0.00 H new ATOM 0 HZ PHE A 194 -10.012 6.488 4.235 1.00 0.00 H new ATOM 2957 N VAL A 195 -14.634 10.703 2.307 1.00 0.00 N ATOM 2958 CA VAL A 195 -14.042 11.080 1.025 1.00 0.00 C ATOM 2959 C VAL A 195 -13.853 12.585 0.885 1.00 0.00 C ATOM 2960 O VAL A 195 -12.855 12.999 0.316 1.00 0.00 O ATOM 2961 CB VAL A 195 -14.906 10.561 -0.128 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -14.302 10.928 -1.484 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -15.014 9.034 -0.046 1.00 0.00 C ATOM 0 H VAL A 195 -15.616 10.433 2.246 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.053 10.622 0.987 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.889 11.023 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.939 10.545 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.228 12.012 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.308 10.488 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.629 8.668 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.019 8.595 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.471 8.752 0.903 1.00 0.00 H new ATOM 2973 N GLU A 196 -14.731 13.411 1.443 1.00 0.00 N ATOM 2974 CA GLU A 196 -14.623 14.872 1.362 1.00 0.00 C ATOM 2975 C GLU A 196 -13.509 15.421 2.262 1.00 0.00 C ATOM 2976 O GLU A 196 -12.568 16.051 1.797 1.00 0.00 O ATOM 2977 CB GLU A 196 -15.963 15.515 1.769 1.00 0.00 C ATOM 2978 CG GLU A 196 -16.651 16.248 0.613 1.00 0.00 C ATOM 2979 CD GLU A 196 -15.784 17.386 0.030 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -15.624 18.428 0.714 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -15.148 17.180 -1.026 1.00 0.00 O ATOM 0 H GLU A 196 -15.544 13.089 1.968 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.376 15.123 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.630 14.741 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.790 16.217 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.885 15.534 -0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.598 16.660 0.962 1.00 0.00 H new