USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 927 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 290 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 291 HIS : no HD1:sc= -0.498 K(o=-0.5,f=-3.4!) USER MOD Set 2.1: A 271 ASN : amide:sc= -13.9! C(o=-26!,f=-16!) USER MOD Set 2.2: A 272 MET CE :methyl -131:sc= -11.8! (180deg=-13.8!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0943 K(o=-0.094,f=-2.5!) USER MOD Single : A 147 ASN : amide:sc= -1.95! K(o=-2!,f=-0.99) USER MOD Single : A 155 LYS NZ :NH3+ -153:sc= -2.03 (180deg=-2.83!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0187) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.1) USER MOD Single : A 172 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.9!) USER MOD Single : A 176 MET CE :methyl -105:sc=-0.00018 (180deg=-0.0415) USER MOD Single : A 179 LYS NZ :NH3+ -165:sc= -0.0269 (180deg=-0.348) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 130:sc= 0.016 USER MOD Single : A 190 LYS NZ :NH3+ -136:sc= -0.177 (180deg=-1.2!) USER MOD Single : A 236 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.71) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.23) USER MOD Single : A 246 LYS NZ :NH3+ 177:sc= -0.221 (180deg=-0.262) USER MOD Single : A 250 ASN : amide:sc= -1.75 K(o=-1.7,f=-17!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot -106:sc= -0.342! USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 3:sc= -0.16! USER MOD Single : A 269 LYS NZ :NH3+ 142:sc= 1.05 (180deg=-0.467!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.023 USER MOD Single : A 275 GLN : amide:sc= -2.96 K(o=-3,f=-5.9!) USER MOD Single : A 280 CYS SG : rot -48:sc= -12.1! USER MOD Single : A 281 ASN : amide:sc= -1.23! K(o=-1.2!,f=-0.069) USER MOD Single : A 283 LYS NZ :NH3+ 146:sc= -2.09! (180deg=-2.98!) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 297 GLN : amide:sc= -1.61! X(o=-1.6!,f=-2) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 7.528 38.932 41.586 1.00 0.00 N ATOM 35 CA TYR A 137 7.716 39.564 40.282 1.00 0.00 C ATOM 36 C TYR A 137 8.459 38.669 39.316 1.00 0.00 C ATOM 37 O TYR A 137 8.449 38.908 38.111 1.00 0.00 O ATOM 38 CB TYR A 137 8.469 40.909 40.433 1.00 0.00 C ATOM 39 CG TYR A 137 8.791 41.146 41.883 1.00 0.00 C ATOM 40 CD1 TYR A 137 9.954 40.595 42.427 1.00 0.00 C ATOM 41 CD2 TYR A 137 7.927 41.896 42.684 1.00 0.00 C ATOM 42 CE1 TYR A 137 10.254 40.792 43.775 1.00 0.00 C ATOM 43 CE2 TYR A 137 8.227 42.098 44.035 1.00 0.00 C ATOM 44 CZ TYR A 137 9.392 41.543 44.580 1.00 0.00 C ATOM 45 OH TYR A 137 9.689 41.736 45.912 1.00 0.00 O ATOM 0 HA TYR A 137 6.723 39.747 39.871 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.386 40.892 39.844 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.858 41.725 40.048 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.620 40.017 41.804 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.028 42.320 42.261 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.152 40.365 44.197 1.00 0.00 H new ATOM 0 HE2 TYR A 137 7.562 42.680 44.656 1.00 0.00 H new ATOM 0 HH TYR A 137 8.988 42.281 46.328 1.00 0.00 H new ATOM 55 N VAL A 138 9.051 37.635 39.852 1.00 0.00 N ATOM 56 CA VAL A 138 9.776 36.675 39.052 1.00 0.00 C ATOM 57 C VAL A 138 10.618 37.387 38.010 1.00 0.00 C ATOM 58 O VAL A 138 10.651 38.615 37.943 1.00 0.00 O ATOM 59 CB VAL A 138 8.834 35.665 38.364 1.00 0.00 C ATOM 60 CG1 VAL A 138 7.996 34.877 39.409 1.00 0.00 C ATOM 61 CG2 VAL A 138 7.894 36.377 37.375 1.00 0.00 C ATOM 0 H VAL A 138 9.046 37.432 40.852 1.00 0.00 H new ATOM 0 HA VAL A 138 10.425 36.117 39.726 1.00 0.00 H new ATOM 0 HB VAL A 138 9.457 34.960 37.814 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.342 34.173 38.895 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.665 34.331 40.075 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.393 35.573 39.992 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.240 35.644 36.903 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.291 37.110 37.910 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.485 36.882 36.611 1.00 0.00 H new ATOM 71 N ARG A 139 11.321 36.621 37.211 1.00 0.00 N ATOM 72 CA ARG A 139 12.155 37.205 36.171 1.00 0.00 C ATOM 73 C ARG A 139 11.917 36.473 34.872 1.00 0.00 C ATOM 74 O ARG A 139 12.100 35.262 34.782 1.00 0.00 O ATOM 75 CB ARG A 139 13.633 37.128 36.588 1.00 0.00 C ATOM 76 CG ARG A 139 14.533 37.180 35.349 1.00 0.00 C ATOM 77 CD ARG A 139 15.931 37.657 35.722 1.00 0.00 C ATOM 78 NE ARG A 139 16.445 36.876 36.832 1.00 0.00 N ATOM 79 CZ ARG A 139 17.705 36.991 37.217 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.505 37.808 36.587 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.144 36.287 38.221 1.00 0.00 N ATOM 0 H ARG A 139 11.338 35.602 37.254 1.00 0.00 H new ATOM 0 HA ARG A 139 11.897 38.255 36.030 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.874 37.954 37.257 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.815 36.207 37.141 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.590 36.192 34.892 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.100 37.850 34.606 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.596 37.565 34.863 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.904 38.713 35.992 1.00 0.00 H new ATOM 0 HE ARG A 139 15.826 36.230 37.322 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.158 38.356 35.800 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.477 37.898 36.882 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.516 35.648 38.709 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.116 36.375 38.519 1.00 0.00 H new ATOM 95 N ALA A 140 11.497 37.233 33.866 1.00 0.00 N ATOM 96 CA ALA A 140 11.215 36.669 32.567 1.00 0.00 C ATOM 97 C ALA A 140 12.414 36.800 31.643 1.00 0.00 C ATOM 98 O ALA A 140 12.665 37.863 31.075 1.00 0.00 O ATOM 99 CB ALA A 140 9.982 37.357 31.964 1.00 0.00 C ATOM 0 H ALA A 140 11.347 38.240 33.933 1.00 0.00 H new ATOM 0 HA ALA A 140 11.006 35.605 32.683 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.770 36.930 30.984 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.124 37.205 32.619 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.175 38.425 31.861 1.00 0.00 H new ATOM 105 N LEU A 141 13.157 35.709 31.511 1.00 0.00 N ATOM 106 CA LEU A 141 14.350 35.689 30.664 1.00 0.00 C ATOM 107 C LEU A 141 14.132 34.801 29.431 1.00 0.00 C ATOM 108 O LEU A 141 15.069 34.176 28.935 1.00 0.00 O ATOM 109 CB LEU A 141 15.556 35.179 31.475 1.00 0.00 C ATOM 110 CG LEU A 141 15.101 34.127 32.501 1.00 0.00 C ATOM 111 CD1 LEU A 141 14.369 32.983 31.792 1.00 0.00 C ATOM 112 CD2 LEU A 141 16.338 33.577 33.242 1.00 0.00 C ATOM 0 H LEU A 141 12.957 34.825 31.978 1.00 0.00 H new ATOM 0 HA LEU A 141 14.548 36.705 30.321 1.00 0.00 H new ATOM 0 HB2 LEU A 141 16.298 34.746 30.804 1.00 0.00 H new ATOM 0 HB3 LEU A 141 16.038 36.012 31.987 1.00 0.00 H new ATOM 0 HG LEU A 141 14.419 34.588 33.216 1.00 0.00 H new ATOM 0 HD11 LEU A 141 14.051 32.244 32.527 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.496 33.377 31.272 1.00 0.00 H new ATOM 0 HD13 LEU A 141 15.039 32.514 31.072 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.023 32.831 33.971 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.018 33.119 32.524 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.847 34.393 33.755 1.00 0.00 H new ATOM 124 N PHE A 142 12.894 34.746 28.939 1.00 0.00 N ATOM 125 CA PHE A 142 12.573 33.930 27.760 1.00 0.00 C ATOM 126 C PHE A 142 11.858 34.756 26.717 1.00 0.00 C ATOM 127 O PHE A 142 11.441 34.229 25.694 1.00 0.00 O ATOM 128 CB PHE A 142 11.682 32.769 28.162 1.00 0.00 C ATOM 129 CG PHE A 142 12.523 31.708 28.841 1.00 0.00 C ATOM 130 CD1 PHE A 142 13.488 31.012 28.104 1.00 0.00 C ATOM 131 CD2 PHE A 142 12.346 31.428 30.192 1.00 0.00 C ATOM 132 CE1 PHE A 142 14.275 30.036 28.723 1.00 0.00 C ATOM 133 CE2 PHE A 142 13.132 30.452 30.818 1.00 0.00 C ATOM 134 CZ PHE A 142 14.098 29.756 30.082 1.00 0.00 C ATOM 0 H PHE A 142 12.100 35.251 29.333 1.00 0.00 H new ATOM 0 HA PHE A 142 13.507 33.556 27.342 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.897 33.114 28.835 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.189 32.352 27.284 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.625 31.229 27.055 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.600 31.965 30.760 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.018 29.499 28.153 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.993 30.237 31.867 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.706 29.004 30.563 1.00 0.00 H new ATOM 144 N ASP A 143 11.709 36.032 27.013 1.00 0.00 N ATOM 145 CA ASP A 143 11.022 36.966 26.117 1.00 0.00 C ATOM 146 C ASP A 143 9.600 36.494 25.874 1.00 0.00 C ATOM 147 O ASP A 143 9.390 35.314 25.678 1.00 0.00 O ATOM 148 CB ASP A 143 11.756 37.083 24.767 1.00 0.00 C ATOM 149 CG ASP A 143 11.460 35.894 23.853 1.00 0.00 C ATOM 150 OD1 ASP A 143 10.337 35.800 23.384 1.00 0.00 O ATOM 151 OD2 ASP A 143 12.355 35.091 23.645 1.00 0.00 O ATOM 0 H ASP A 143 12.055 36.457 27.873 1.00 0.00 H new ATOM 0 HA ASP A 143 11.013 37.946 26.594 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.457 38.006 24.270 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.830 37.148 24.942 1.00 0.00 H new ATOM 156 N PHE A 144 8.629 37.405 25.877 1.00 0.00 N ATOM 157 CA PHE A 144 7.230 37.016 25.644 1.00 0.00 C ATOM 158 C PHE A 144 6.591 37.887 24.586 1.00 0.00 C ATOM 159 O PHE A 144 5.973 37.388 23.648 1.00 0.00 O ATOM 160 CB PHE A 144 6.447 37.099 26.960 1.00 0.00 C ATOM 161 CG PHE A 144 4.953 37.045 26.713 1.00 0.00 C ATOM 162 CD1 PHE A 144 4.404 36.074 25.867 1.00 0.00 C ATOM 163 CD2 PHE A 144 4.120 37.983 27.329 1.00 0.00 C ATOM 164 CE1 PHE A 144 3.028 36.050 25.636 1.00 0.00 C ATOM 165 CE2 PHE A 144 2.744 37.961 27.102 1.00 0.00 C ATOM 166 CZ PHE A 144 2.194 36.994 26.248 1.00 0.00 C ATOM 0 H PHE A 144 8.775 38.402 26.035 1.00 0.00 H new ATOM 0 HA PHE A 144 7.209 35.989 25.280 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.740 36.277 27.613 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.699 38.024 27.479 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.045 35.345 25.394 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.544 38.729 27.985 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.605 35.301 24.983 1.00 0.00 H new ATOM 0 HE2 PHE A 144 2.104 38.686 27.582 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.130 36.977 26.063 1.00 0.00 H new ATOM 176 N ASN A 145 6.736 39.183 24.748 1.00 0.00 N ATOM 177 CA ASN A 145 6.167 40.132 23.808 1.00 0.00 C ATOM 178 C ASN A 145 4.779 39.686 23.363 1.00 0.00 C ATOM 179 O ASN A 145 4.571 39.349 22.198 1.00 0.00 O ATOM 180 CB ASN A 145 7.078 40.284 22.592 1.00 0.00 C ATOM 181 CG ASN A 145 6.768 41.587 21.861 1.00 0.00 C ATOM 182 OD1 ASN A 145 6.310 42.551 22.476 1.00 0.00 O ATOM 183 ND2 ASN A 145 6.993 41.675 20.580 1.00 0.00 N ATOM 0 H ASN A 145 7.244 39.608 25.523 1.00 0.00 H new ATOM 0 HA ASN A 145 6.078 41.096 24.310 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.122 40.275 22.907 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.941 39.439 21.918 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.790 42.543 20.085 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.372 40.876 20.073 1.00 0.00 H new ATOM 190 N GLY A 146 3.837 39.669 24.296 1.00 0.00 N ATOM 191 CA GLY A 146 2.499 39.245 23.980 1.00 0.00 C ATOM 192 C GLY A 146 1.856 40.192 22.990 1.00 0.00 C ATOM 193 O GLY A 146 2.495 40.656 22.045 1.00 0.00 O ATOM 0 H GLY A 146 3.982 39.943 25.268 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.520 38.237 23.565 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.901 39.202 24.891 1.00 0.00 H new ATOM 197 N ASN A 147 0.593 40.482 23.235 1.00 0.00 N ATOM 198 CA ASN A 147 -0.161 41.392 22.382 1.00 0.00 C ATOM 199 C ASN A 147 -1.632 41.407 22.792 1.00 0.00 C ATOM 200 O ASN A 147 -2.368 40.508 22.413 1.00 0.00 O ATOM 201 CB ASN A 147 -0.043 40.951 20.915 1.00 0.00 C ATOM 202 CG ASN A 147 -0.074 39.429 20.839 1.00 0.00 C ATOM 203 OD1 ASN A 147 -1.145 38.825 20.886 1.00 0.00 O ATOM 204 ND2 ASN A 147 1.046 38.768 20.730 1.00 0.00 N ATOM 0 H ASN A 147 0.063 40.102 24.019 1.00 0.00 H new ATOM 0 HA ASN A 147 0.250 42.395 22.495 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.861 41.372 20.330 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.884 41.329 20.484 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.034 37.749 20.684 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.933 39.270 20.691 1.00 0.00 H new ATOM 211 N ASP A 148 -2.031 42.449 23.534 1.00 0.00 N ATOM 212 CA ASP A 148 -3.430 42.625 23.993 1.00 0.00 C ATOM 213 C ASP A 148 -3.473 43.399 25.311 1.00 0.00 C ATOM 214 O ASP A 148 -2.444 43.844 25.822 1.00 0.00 O ATOM 215 CB ASP A 148 -4.141 41.261 24.189 1.00 0.00 C ATOM 216 CG ASP A 148 -4.759 40.776 22.871 1.00 0.00 C ATOM 217 OD1 ASP A 148 -5.304 41.602 22.157 1.00 0.00 O ATOM 218 OD2 ASP A 148 -4.657 39.592 22.589 1.00 0.00 O ATOM 0 H ASP A 148 -1.403 43.194 23.836 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.951 43.187 23.218 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -3.427 40.523 24.555 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -4.918 41.356 24.947 1.00 0.00 H new ATOM 223 N ASP A 149 -4.675 43.518 25.870 1.00 0.00 N ATOM 224 CA ASP A 149 -4.856 44.196 27.147 1.00 0.00 C ATOM 225 C ASP A 149 -4.779 43.164 28.267 1.00 0.00 C ATOM 226 O ASP A 149 -4.606 43.506 29.435 1.00 0.00 O ATOM 227 CB ASP A 149 -6.212 44.904 27.185 1.00 0.00 C ATOM 228 CG ASP A 149 -7.333 43.919 26.864 1.00 0.00 C ATOM 229 OD1 ASP A 149 -7.023 42.787 26.529 1.00 0.00 O ATOM 230 OD2 ASP A 149 -8.483 44.311 26.959 1.00 0.00 O ATOM 0 H ASP A 149 -5.535 43.154 25.459 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.073 44.943 27.276 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.374 45.341 28.170 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.222 45.724 26.467 1.00 0.00 H new ATOM 235 N GLU A 150 -4.902 41.887 27.888 1.00 0.00 N ATOM 236 CA GLU A 150 -4.841 40.785 28.854 1.00 0.00 C ATOM 237 C GLU A 150 -3.512 40.052 28.756 1.00 0.00 C ATOM 238 O GLU A 150 -3.404 38.893 29.153 1.00 0.00 O ATOM 239 CB GLU A 150 -5.977 39.793 28.609 1.00 0.00 C ATOM 240 CG GLU A 150 -7.311 40.447 28.966 1.00 0.00 C ATOM 241 CD GLU A 150 -8.461 39.505 28.629 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.408 38.890 27.576 1.00 0.00 O ATOM 243 OE2 GLU A 150 -9.378 39.411 29.428 1.00 0.00 O ATOM 0 H GLU A 150 -5.044 41.592 26.922 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.941 41.214 29.851 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.981 39.480 27.565 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -5.827 38.896 29.210 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.332 40.694 30.027 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.424 41.383 28.419 1.00 0.00 H new ATOM 250 N ASP A 151 -2.487 40.748 28.269 1.00 0.00 N ATOM 251 CA ASP A 151 -1.152 40.155 28.182 1.00 0.00 C ATOM 252 C ASP A 151 -0.106 41.167 28.628 1.00 0.00 C ATOM 253 O ASP A 151 -0.314 42.374 28.497 1.00 0.00 O ATOM 254 CB ASP A 151 -0.854 39.721 26.753 1.00 0.00 C ATOM 255 CG ASP A 151 -0.685 40.943 25.878 1.00 0.00 C ATOM 256 OD1 ASP A 151 -1.655 41.644 25.700 1.00 0.00 O ATOM 257 OD2 ASP A 151 0.421 41.170 25.423 1.00 0.00 O ATOM 0 H ASP A 151 -2.551 41.709 27.933 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.119 39.282 28.834 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.051 39.115 26.727 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.665 39.099 26.374 1.00 0.00 H new ATOM 262 N LEU A 152 1.028 40.676 29.142 1.00 0.00 N ATOM 263 CA LEU A 152 2.103 41.566 29.584 1.00 0.00 C ATOM 264 C LEU A 152 3.355 41.350 28.744 1.00 0.00 C ATOM 265 O LEU A 152 4.199 40.557 29.108 1.00 0.00 O ATOM 266 CB LEU A 152 2.431 41.319 31.064 1.00 0.00 C ATOM 267 CG LEU A 152 2.984 42.604 31.726 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.993 43.796 31.623 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.262 42.317 33.193 1.00 0.00 C ATOM 0 H LEU A 152 1.222 39.682 29.260 1.00 0.00 H new ATOM 0 HA LEU A 152 1.763 42.594 29.460 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.535 40.990 31.590 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.163 40.516 31.150 1.00 0.00 H new ATOM 0 HG LEU A 152 3.895 42.886 31.198 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.428 44.673 32.102 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.796 44.016 30.574 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.059 43.536 32.121 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.652 43.215 33.672 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.338 42.015 33.686 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.995 41.515 33.274 1.00 0.00 H new ATOM 281 N PRO A 153 3.502 42.023 27.639 1.00 0.00 N ATOM 282 CA PRO A 153 4.697 41.841 26.777 1.00 0.00 C ATOM 283 C PRO A 153 5.968 42.380 27.431 1.00 0.00 C ATOM 284 O PRO A 153 6.048 43.554 27.792 1.00 0.00 O ATOM 285 CB PRO A 153 4.332 42.609 25.502 1.00 0.00 C ATOM 286 CG PRO A 153 3.366 43.650 25.941 1.00 0.00 C ATOM 287 CD PRO A 153 2.577 43.022 27.079 1.00 0.00 C ATOM 0 HA PRO A 153 4.924 40.792 26.587 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.214 43.057 25.045 1.00 0.00 H new ATOM 0 HB3 PRO A 153 3.888 41.948 24.757 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.884 44.550 26.273 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.708 43.944 25.123 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.291 43.764 27.824 1.00 0.00 H new ATOM 0 HD3 PRO A 153 1.658 42.559 26.720 1.00 0.00 H new ATOM 295 N PHE A 154 6.959 41.504 27.579 1.00 0.00 N ATOM 296 CA PHE A 154 8.233 41.879 28.190 1.00 0.00 C ATOM 297 C PHE A 154 9.389 41.249 27.444 1.00 0.00 C ATOM 298 O PHE A 154 9.200 40.375 26.594 1.00 0.00 O ATOM 299 CB PHE A 154 8.275 41.418 29.647 1.00 0.00 C ATOM 300 CG PHE A 154 7.891 39.955 29.725 1.00 0.00 C ATOM 301 CD1 PHE A 154 8.795 38.963 29.324 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.628 39.590 30.197 1.00 0.00 C ATOM 303 CE1 PHE A 154 8.431 37.614 29.400 1.00 0.00 C ATOM 304 CE2 PHE A 154 6.268 38.246 30.276 1.00 0.00 C ATOM 305 CZ PHE A 154 7.167 37.255 29.880 1.00 0.00 C ATOM 0 H PHE A 154 6.905 40.529 27.284 1.00 0.00 H new ATOM 0 HA PHE A 154 8.322 42.964 28.143 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.274 41.565 30.057 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.592 42.017 30.249 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.772 39.239 28.956 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.927 40.353 30.502 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.127 36.849 29.088 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.291 37.971 30.645 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.888 36.214 29.944 1.00 0.00 H new ATOM 315 N LYS A 155 10.590 41.698 27.775 1.00 0.00 N ATOM 316 CA LYS A 155 11.780 41.175 27.144 1.00 0.00 C ATOM 317 C LYS A 155 13.021 41.686 27.844 1.00 0.00 C ATOM 318 O LYS A 155 13.191 42.892 27.938 1.00 0.00 O ATOM 319 CB LYS A 155 11.823 41.628 25.673 1.00 0.00 C ATOM 320 CG LYS A 155 12.007 40.429 24.732 1.00 0.00 C ATOM 321 CD LYS A 155 12.599 40.865 23.395 1.00 0.00 C ATOM 322 CE LYS A 155 11.556 41.662 22.624 1.00 0.00 C ATOM 323 NZ LYS A 155 10.339 40.831 22.450 1.00 0.00 N ATOM 0 H LYS A 155 10.761 42.420 28.475 1.00 0.00 H new ATOM 0 HA LYS A 155 11.753 40.087 27.206 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.901 42.152 25.423 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.640 42.335 25.530 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.661 39.693 25.200 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.046 39.942 24.566 1.00 0.00 H new ATOM 0 HD2 LYS A 155 13.490 41.471 23.558 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.908 39.993 22.818 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.311 42.579 23.161 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.952 41.957 21.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.832 41.133 21.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.611 39.832 22.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.719 40.945 23.277 1.00 0.00 H new ATOM 337 N LYS A 156 13.848 40.763 28.335 1.00 0.00 N ATOM 338 CA LYS A 156 15.103 41.096 29.029 1.00 0.00 C ATOM 339 C LYS A 156 14.937 41.052 30.528 1.00 0.00 C ATOM 340 O LYS A 156 14.898 42.091 31.185 1.00 0.00 O ATOM 341 CB LYS A 156 15.655 42.476 28.627 1.00 0.00 C ATOM 342 CG LYS A 156 15.750 42.588 27.074 1.00 0.00 C ATOM 343 CD LYS A 156 17.135 43.102 26.680 1.00 0.00 C ATOM 344 CE LYS A 156 18.213 42.060 27.052 1.00 0.00 C ATOM 345 NZ LYS A 156 18.829 41.544 25.803 1.00 0.00 N ATOM 0 H LYS A 156 13.671 39.761 28.265 1.00 0.00 H new ATOM 0 HA LYS A 156 15.820 40.335 28.719 1.00 0.00 H new ATOM 0 HB2 LYS A 156 15.008 43.262 29.016 1.00 0.00 H new ATOM 0 HB3 LYS A 156 16.640 42.625 29.070 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.569 41.615 26.617 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.981 43.264 26.700 1.00 0.00 H new ATOM 0 HD2 LYS A 156 17.166 43.302 25.609 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.339 44.045 27.187 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.973 42.513 27.688 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.768 41.243 27.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.557 40.841 26.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.097 41.099 25.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.264 42.330 25.280 1.00 0.00 H new ATOM 359 N GLY A 157 14.872 39.840 31.062 1.00 0.00 N ATOM 360 CA GLY A 157 14.737 39.627 32.489 1.00 0.00 C ATOM 361 C GLY A 157 13.963 40.750 33.164 1.00 0.00 C ATOM 362 O GLY A 157 14.452 41.388 34.100 1.00 0.00 O ATOM 0 H GLY A 157 14.912 38.980 30.515 1.00 0.00 H new ATOM 0 HA2 GLY A 157 14.229 38.679 32.667 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.727 39.548 32.939 1.00 0.00 H new ATOM 366 N ASP A 158 12.765 40.998 32.668 1.00 0.00 N ATOM 367 CA ASP A 158 11.931 42.044 33.202 1.00 0.00 C ATOM 368 C ASP A 158 11.355 41.637 34.555 1.00 0.00 C ATOM 369 O ASP A 158 11.124 40.457 34.814 1.00 0.00 O ATOM 370 CB ASP A 158 10.797 42.348 32.223 1.00 0.00 C ATOM 371 CG ASP A 158 10.167 43.700 32.542 1.00 0.00 C ATOM 372 OD1 ASP A 158 10.458 44.231 33.600 1.00 0.00 O ATOM 373 OD2 ASP A 158 9.404 44.184 31.721 1.00 0.00 O ATOM 0 H ASP A 158 12.351 40.482 31.891 1.00 0.00 H new ATOM 0 HA ASP A 158 12.539 42.938 33.342 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.180 42.350 31.202 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.041 41.565 32.278 1.00 0.00 H new ATOM 378 N ILE A 159 11.107 42.625 35.403 1.00 0.00 N ATOM 379 CA ILE A 159 10.540 42.391 36.732 1.00 0.00 C ATOM 380 C ILE A 159 9.068 42.748 36.702 1.00 0.00 C ATOM 381 O ILE A 159 8.708 43.918 36.565 1.00 0.00 O ATOM 382 CB ILE A 159 11.288 43.260 37.775 1.00 0.00 C ATOM 383 CG1 ILE A 159 12.486 42.475 38.323 1.00 0.00 C ATOM 384 CG2 ILE A 159 10.370 43.690 38.943 1.00 0.00 C ATOM 385 CD1 ILE A 159 13.388 42.037 37.164 1.00 0.00 C ATOM 0 H ILE A 159 11.290 43.607 35.195 1.00 0.00 H new ATOM 0 HA ILE A 159 10.651 41.343 37.011 1.00 0.00 H new ATOM 0 HB ILE A 159 11.625 44.167 37.273 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.049 43.093 39.022 1.00 0.00 H new ATOM 0 HG13 ILE A 159 12.139 41.603 38.877 1.00 0.00 H new ATOM 0 HG21 ILE A 159 10.938 44.297 39.648 1.00 0.00 H new ATOM 0 HG22 ILE A 159 9.535 44.272 38.554 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.989 42.804 39.451 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.239 41.479 37.556 1.00 0.00 H new ATOM 0 HD12 ILE A 159 12.822 41.403 36.482 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.746 42.917 36.629 1.00 0.00 H new ATOM 397 N LEU A 160 8.223 41.724 36.767 1.00 0.00 N ATOM 398 CA LEU A 160 6.780 41.949 36.685 1.00 0.00 C ATOM 399 C LEU A 160 6.071 41.420 37.916 1.00 0.00 C ATOM 400 O LEU A 160 5.915 40.215 38.065 1.00 0.00 O ATOM 401 CB LEU A 160 6.210 41.265 35.454 1.00 0.00 C ATOM 402 CG LEU A 160 7.173 41.395 34.251 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.922 40.244 33.268 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.933 42.736 33.536 1.00 0.00 C ATOM 0 H LEU A 160 8.502 40.749 36.874 1.00 0.00 H new ATOM 0 HA LEU A 160 6.618 43.025 36.620 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.031 40.211 35.669 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.246 41.707 35.202 1.00 0.00 H new ATOM 0 HG LEU A 160 8.202 41.354 34.609 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.601 40.335 32.420 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.095 39.292 33.770 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.892 40.286 32.914 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.614 42.824 32.689 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.904 42.780 33.180 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.112 43.556 34.231 1.00 0.00 H new ATOM 416 N LYS A 161 5.637 42.330 38.773 1.00 0.00 N ATOM 417 CA LYS A 161 4.963 41.965 40.006 1.00 0.00 C ATOM 418 C LYS A 161 3.674 41.199 39.767 1.00 0.00 C ATOM 419 O LYS A 161 2.841 41.597 38.952 1.00 0.00 O ATOM 420 CB LYS A 161 4.686 43.210 40.854 1.00 0.00 C ATOM 421 CG LYS A 161 4.091 42.777 42.198 1.00 0.00 C ATOM 422 CD LYS A 161 3.923 43.997 43.107 1.00 0.00 C ATOM 423 CE LYS A 161 3.297 43.565 44.436 1.00 0.00 C ATOM 424 NZ LYS A 161 4.327 42.903 45.287 1.00 0.00 N ATOM 0 H LYS A 161 5.741 43.335 38.634 1.00 0.00 H new ATOM 0 HA LYS A 161 5.636 41.299 40.545 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.608 43.770 41.013 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.996 43.874 40.333 1.00 0.00 H new ATOM 0 HG2 LYS A 161 3.127 42.294 42.041 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.741 42.043 42.675 1.00 0.00 H new ATOM 0 HD2 LYS A 161 4.890 44.467 43.285 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.292 44.741 42.621 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.886 44.432 44.954 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.468 42.881 44.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.926 42.703 46.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.626 42.012 44.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.149 43.532 45.389 1.00 0.00 H new ATOM 438 N ILE A 162 3.508 40.105 40.516 1.00 0.00 N ATOM 439 CA ILE A 162 2.305 39.295 40.414 1.00 0.00 C ATOM 440 C ILE A 162 1.174 39.959 41.179 1.00 0.00 C ATOM 441 O ILE A 162 1.340 40.375 42.323 1.00 0.00 O ATOM 442 CB ILE A 162 2.550 37.886 40.972 1.00 0.00 C ATOM 443 CG1 ILE A 162 3.321 37.052 39.944 1.00 0.00 C ATOM 444 CG2 ILE A 162 1.211 37.192 41.268 1.00 0.00 C ATOM 445 CD1 ILE A 162 4.562 37.810 39.488 1.00 0.00 C ATOM 0 H ILE A 162 4.191 39.767 41.194 1.00 0.00 H new ATOM 0 HA ILE A 162 2.033 39.209 39.362 1.00 0.00 H new ATOM 0 HB ILE A 162 3.127 37.971 41.893 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.608 36.095 40.380 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.683 36.833 39.088 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.398 36.194 41.663 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.654 37.774 42.002 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.630 37.115 40.349 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.106 37.212 38.757 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.265 38.755 39.034 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.204 38.006 40.346 1.00 0.00 H new ATOM 457 N ARG A 163 0.021 40.055 40.535 1.00 0.00 N ATOM 458 CA ARG A 163 -1.148 40.665 41.156 1.00 0.00 C ATOM 459 C ARG A 163 -2.164 39.601 41.540 1.00 0.00 C ATOM 460 O ARG A 163 -2.674 39.586 42.658 1.00 0.00 O ATOM 461 CB ARG A 163 -1.792 41.658 40.181 1.00 0.00 C ATOM 462 CG ARG A 163 -2.679 42.651 40.953 1.00 0.00 C ATOM 463 CD ARG A 163 -1.836 43.827 41.464 1.00 0.00 C ATOM 464 NE ARG A 163 -2.657 44.725 42.264 1.00 0.00 N ATOM 465 CZ ARG A 163 -2.105 45.679 43.004 1.00 0.00 C ATOM 466 NH1 ARG A 163 -0.807 45.813 43.030 1.00 0.00 N ATOM 467 NH2 ARG A 163 -2.860 46.479 43.707 1.00 0.00 N ATOM 0 H ARG A 163 -0.132 39.719 39.584 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.829 41.189 42.057 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -1.019 42.197 39.634 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -2.389 41.121 39.443 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -3.475 43.019 40.305 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -3.158 42.146 41.792 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.004 43.455 42.061 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.406 44.369 40.621 1.00 0.00 H new ATOM 0 HE ARG A 163 -3.671 44.619 42.256 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.218 45.185 42.482 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.381 46.545 43.598 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.874 46.371 43.688 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.436 47.212 44.276 1.00 0.00 H new ATOM 481 N ASP A 164 -2.448 38.713 40.598 1.00 0.00 N ATOM 482 CA ASP A 164 -3.410 37.633 40.828 1.00 0.00 C ATOM 483 C ASP A 164 -3.006 36.387 40.052 1.00 0.00 C ATOM 484 O ASP A 164 -2.887 36.417 38.830 1.00 0.00 O ATOM 485 CB ASP A 164 -4.808 38.074 40.391 1.00 0.00 C ATOM 486 CG ASP A 164 -5.825 36.993 40.737 1.00 0.00 C ATOM 487 OD1 ASP A 164 -5.407 35.927 41.160 1.00 0.00 O ATOM 488 OD2 ASP A 164 -7.008 37.246 40.575 1.00 0.00 O ATOM 0 H ASP A 164 -2.030 38.715 39.668 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.419 37.401 41.893 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.075 39.008 40.885 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.819 38.266 39.318 1.00 0.00 H new ATOM 493 N LYS A 165 -2.796 35.287 40.768 1.00 0.00 N ATOM 494 CA LYS A 165 -2.401 34.026 40.137 1.00 0.00 C ATOM 495 C LYS A 165 -3.517 32.980 40.263 1.00 0.00 C ATOM 496 O LYS A 165 -3.418 32.062 41.077 1.00 0.00 O ATOM 497 CB LYS A 165 -1.116 33.506 40.795 1.00 0.00 C ATOM 498 CG LYS A 165 -1.128 33.810 42.294 1.00 0.00 C ATOM 499 CD LYS A 165 0.145 33.246 42.951 1.00 0.00 C ATOM 500 CE LYS A 165 -0.044 31.764 43.288 1.00 0.00 C ATOM 501 NZ LYS A 165 1.164 31.267 44.003 1.00 0.00 N ATOM 0 H LYS A 165 -2.892 35.240 41.782 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.222 34.205 39.077 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.027 32.431 40.635 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -0.247 33.971 40.329 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.185 34.886 42.456 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.012 33.371 42.756 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.994 33.368 42.279 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.373 33.806 43.858 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.930 31.630 43.909 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.204 31.189 42.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.041 30.261 44.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.000 31.383 43.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.296 31.810 44.880 1.00 0.00 H new ATOM 515 N PRO A 166 -4.574 33.104 39.486 1.00 0.00 N ATOM 516 CA PRO A 166 -5.715 32.139 39.541 1.00 0.00 C ATOM 517 C PRO A 166 -5.335 30.768 38.990 1.00 0.00 C ATOM 518 O PRO A 166 -5.790 29.739 39.488 1.00 0.00 O ATOM 519 CB PRO A 166 -6.804 32.814 38.689 1.00 0.00 C ATOM 520 CG PRO A 166 -6.061 33.704 37.743 1.00 0.00 C ATOM 521 CD PRO A 166 -4.800 34.158 38.477 1.00 0.00 C ATOM 0 HA PRO A 166 -6.041 31.940 40.562 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -7.398 32.075 38.151 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -7.493 33.386 39.310 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -5.806 33.171 36.827 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -6.672 34.560 37.454 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -3.953 34.248 37.797 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -4.939 35.133 38.943 1.00 0.00 H new ATOM 529 N GLU A 167 -4.492 30.762 37.959 1.00 0.00 N ATOM 530 CA GLU A 167 -4.041 29.519 37.340 1.00 0.00 C ATOM 531 C GLU A 167 -2.621 29.192 37.770 1.00 0.00 C ATOM 532 O GLU A 167 -1.932 30.016 38.369 1.00 0.00 O ATOM 533 CB GLU A 167 -4.086 29.653 35.822 1.00 0.00 C ATOM 534 CG GLU A 167 -5.536 29.683 35.342 1.00 0.00 C ATOM 535 CD GLU A 167 -6.210 28.337 35.594 1.00 0.00 C ATOM 536 OE1 GLU A 167 -5.497 27.355 35.727 1.00 0.00 O ATOM 537 OE2 GLU A 167 -7.428 28.308 35.653 1.00 0.00 O ATOM 0 H GLU A 167 -4.107 31.606 37.535 1.00 0.00 H new ATOM 0 HA GLU A 167 -4.703 28.715 37.661 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.574 30.564 35.514 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.558 28.819 35.359 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.081 30.472 35.861 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.568 29.919 34.278 1.00 0.00 H new ATOM 544 N GLU A 168 -2.190 27.973 37.459 1.00 0.00 N ATOM 545 CA GLU A 168 -0.854 27.525 37.809 1.00 0.00 C ATOM 546 C GLU A 168 0.120 27.766 36.657 1.00 0.00 C ATOM 547 O GLU A 168 1.276 28.128 36.878 1.00 0.00 O ATOM 548 CB GLU A 168 -0.886 26.031 38.174 1.00 0.00 C ATOM 549 CG GLU A 168 -1.884 25.305 37.269 1.00 0.00 C ATOM 550 CD GLU A 168 -1.675 23.798 37.366 1.00 0.00 C ATOM 551 OE1 GLU A 168 -0.529 23.378 37.359 1.00 0.00 O ATOM 552 OE2 GLU A 168 -2.662 23.085 37.449 1.00 0.00 O ATOM 0 H GLU A 168 -2.751 27.280 36.964 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.509 28.098 38.670 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.107 25.597 38.060 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.170 25.907 39.219 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.903 25.559 37.561 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -1.757 25.632 36.237 1.00 0.00 H new ATOM 559 N GLN A 169 -0.346 27.554 35.429 1.00 0.00 N ATOM 560 CA GLN A 169 0.493 27.739 34.259 1.00 0.00 C ATOM 561 C GLN A 169 0.535 29.202 33.826 1.00 0.00 C ATOM 562 O GLN A 169 1.470 29.628 33.146 1.00 0.00 O ATOM 563 CB GLN A 169 -0.040 26.885 33.115 1.00 0.00 C ATOM 564 CG GLN A 169 0.101 25.405 33.473 1.00 0.00 C ATOM 565 CD GLN A 169 -0.488 24.539 32.363 1.00 0.00 C ATOM 566 OE1 GLN A 169 -1.681 24.628 32.075 1.00 0.00 O ATOM 567 NE2 GLN A 169 0.278 23.695 31.725 1.00 0.00 N ATOM 0 H GLN A 169 -1.299 27.255 35.223 1.00 0.00 H new ATOM 0 HA GLN A 169 1.507 27.434 34.516 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.086 27.126 32.924 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.509 27.102 32.199 1.00 0.00 H new ATOM 0 HG2 GLN A 169 1.152 25.157 33.620 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.409 25.200 34.414 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.267 23.622 31.965 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.113 23.109 30.987 1.00 0.00 H new ATOM 576 N TRP A 170 -0.479 29.974 34.220 1.00 0.00 N ATOM 577 CA TRP A 170 -0.558 31.391 33.873 1.00 0.00 C ATOM 578 C TRP A 170 -0.603 32.225 35.140 1.00 0.00 C ATOM 579 O TRP A 170 -1.077 31.755 36.168 1.00 0.00 O ATOM 580 CB TRP A 170 -1.825 31.651 33.054 1.00 0.00 C ATOM 581 CG TRP A 170 -1.592 31.267 31.636 1.00 0.00 C ATOM 582 CD1 TRP A 170 -1.882 30.071 31.063 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.003 32.084 30.610 1.00 0.00 C ATOM 584 NE1 TRP A 170 -1.515 30.124 29.728 1.00 0.00 N ATOM 585 CE2 TRP A 170 -0.965 31.354 29.410 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.506 33.391 30.617 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -0.446 31.908 28.252 1.00 0.00 C ATOM 588 CZ3 TRP A 170 0.026 33.954 29.448 1.00 0.00 C ATOM 589 CH2 TRP A 170 0.055 33.210 28.265 1.00 0.00 C ATOM 0 H TRP A 170 -1.260 29.638 34.783 1.00 0.00 H new ATOM 0 HA TRP A 170 0.319 31.664 33.286 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.658 31.080 33.463 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.100 32.704 33.115 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.324 29.222 31.563 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -1.634 29.357 29.066 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.532 33.970 31.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.429 31.332 27.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 0.413 34.962 29.462 1.00 0.00 H new ATOM 0 HH2 TRP A 170 0.464 33.642 27.364 1.00 0.00 H new ATOM 600 N TRP A 171 -0.106 33.460 35.065 1.00 0.00 N ATOM 601 CA TRP A 171 -0.089 34.339 36.222 1.00 0.00 C ATOM 602 C TRP A 171 -0.308 35.779 35.805 1.00 0.00 C ATOM 603 O TRP A 171 0.260 36.246 34.833 1.00 0.00 O ATOM 604 CB TRP A 171 1.276 34.198 36.931 1.00 0.00 C ATOM 605 CG TRP A 171 1.312 33.019 37.883 1.00 0.00 C ATOM 606 CD1 TRP A 171 0.242 32.351 38.403 1.00 0.00 C ATOM 607 CD2 TRP A 171 2.488 32.359 38.443 1.00 0.00 C ATOM 608 NE1 TRP A 171 0.687 31.327 39.191 1.00 0.00 N ATOM 609 CE2 TRP A 171 2.055 31.284 39.257 1.00 0.00 C ATOM 610 CE3 TRP A 171 3.875 32.573 38.315 1.00 0.00 C ATOM 611 CZ2 TRP A 171 2.954 30.453 39.918 1.00 0.00 C ATOM 612 CZ3 TRP A 171 4.786 31.733 38.984 1.00 0.00 C ATOM 613 CH2 TRP A 171 4.324 30.676 39.781 1.00 0.00 C ATOM 0 H TRP A 171 0.287 33.868 34.217 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.895 34.057 36.900 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.061 34.082 36.183 1.00 0.00 H new ATOM 0 HB3 TRP A 171 1.493 35.113 37.482 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -0.794 32.594 38.220 1.00 0.00 H new ATOM 0 HE1 TRP A 171 0.073 30.671 39.674 1.00 0.00 H new ATOM 0 HE3 TRP A 171 4.240 33.384 37.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 2.594 29.641 40.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 5.848 31.904 38.883 1.00 0.00 H new ATOM 0 HH2 TRP A 171 5.029 30.034 40.289 1.00 0.00 H new ATOM 624 N ASN A 172 -1.149 36.483 36.545 1.00 0.00 N ATOM 625 CA ASN A 172 -1.418 37.874 36.236 1.00 0.00 C ATOM 626 C ASN A 172 -0.274 38.716 36.788 1.00 0.00 C ATOM 627 O ASN A 172 -0.138 38.882 37.999 1.00 0.00 O ATOM 628 CB ASN A 172 -2.744 38.299 36.872 1.00 0.00 C ATOM 629 CG ASN A 172 -3.298 39.540 36.189 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.587 40.211 35.442 1.00 0.00 O ATOM 631 ND2 ASN A 172 -4.535 39.888 36.406 1.00 0.00 N ATOM 0 H ASN A 172 -1.651 36.118 37.354 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.494 38.015 35.158 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.465 37.485 36.798 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -2.596 38.498 37.933 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.917 40.720 35.956 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.121 39.329 37.026 1.00 0.00 H new ATOM 638 N ALA A 173 0.555 39.231 35.890 1.00 0.00 N ATOM 639 CA ALA A 173 1.702 40.042 36.273 1.00 0.00 C ATOM 640 C ALA A 173 1.450 41.504 35.988 1.00 0.00 C ATOM 641 O ALA A 173 0.525 41.856 35.253 1.00 0.00 O ATOM 642 CB ALA A 173 2.937 39.572 35.517 1.00 0.00 C ATOM 0 H ALA A 173 0.453 39.100 34.884 1.00 0.00 H new ATOM 0 HA ALA A 173 1.864 39.927 37.345 1.00 0.00 H new ATOM 0 HB1 ALA A 173 3.794 40.181 35.806 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.136 38.528 35.758 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.767 39.670 34.445 1.00 0.00 H new ATOM 648 N GLU A 174 2.285 42.364 36.574 1.00 0.00 N ATOM 649 CA GLU A 174 2.157 43.798 36.386 1.00 0.00 C ATOM 650 C GLU A 174 3.484 44.401 35.932 1.00 0.00 C ATOM 651 O GLU A 174 4.543 44.076 36.463 1.00 0.00 O ATOM 652 CB GLU A 174 1.713 44.460 37.693 1.00 0.00 C ATOM 653 CG GLU A 174 1.011 45.784 37.383 1.00 0.00 C ATOM 654 CD GLU A 174 0.751 46.555 38.673 1.00 0.00 C ATOM 655 OE1 GLU A 174 1.667 46.661 39.472 1.00 0.00 O ATOM 656 OE2 GLU A 174 -0.363 47.025 38.847 1.00 0.00 O ATOM 0 H GLU A 174 3.055 42.086 37.182 1.00 0.00 H new ATOM 0 HA GLU A 174 1.407 43.978 35.616 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.040 43.798 38.238 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.576 44.636 38.335 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.626 46.382 36.711 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.069 45.593 36.868 1.00 0.00 H new ATOM 663 N ASP A 175 3.408 45.299 34.960 1.00 0.00 N ATOM 664 CA ASP A 175 4.590 45.969 34.445 1.00 0.00 C ATOM 665 C ASP A 175 5.122 46.966 35.463 1.00 0.00 C ATOM 666 O ASP A 175 4.612 47.082 36.575 1.00 0.00 O ATOM 667 CB ASP A 175 4.254 46.678 33.123 1.00 0.00 C ATOM 668 CG ASP A 175 4.360 45.721 31.936 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.016 44.702 32.071 1.00 0.00 O ATOM 670 OD2 ASP A 175 3.792 46.034 30.902 1.00 0.00 O ATOM 0 H ASP A 175 2.536 45.580 34.512 1.00 0.00 H new ATOM 0 HA ASP A 175 5.364 45.225 34.259 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.245 47.087 33.174 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.932 47.519 32.976 1.00 0.00 H new ATOM 675 N MET A 176 6.139 47.694 35.044 1.00 0.00 N ATOM 676 CA MET A 176 6.750 48.713 35.889 1.00 0.00 C ATOM 677 C MET A 176 5.878 49.965 35.952 1.00 0.00 C ATOM 678 O MET A 176 6.071 50.827 36.807 1.00 0.00 O ATOM 679 CB MET A 176 8.129 49.086 35.348 1.00 0.00 C ATOM 680 CG MET A 176 9.058 47.869 35.410 1.00 0.00 C ATOM 681 SD MET A 176 9.344 47.389 37.135 1.00 0.00 S ATOM 682 CE MET A 176 10.654 48.584 37.507 1.00 0.00 C ATOM 0 H MET A 176 6.564 47.601 34.121 1.00 0.00 H new ATOM 0 HA MET A 176 6.848 48.302 36.894 1.00 0.00 H new ATOM 0 HB2 MET A 176 8.043 49.438 34.320 1.00 0.00 H new ATOM 0 HB3 MET A 176 8.549 49.906 35.931 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.617 47.037 34.861 1.00 0.00 H new ATOM 0 HG3 MET A 176 10.007 48.102 34.927 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.616 48.073 37.534 1.00 0.00 H new ATOM 0 HE2 MET A 176 10.674 49.354 36.736 1.00 0.00 H new ATOM 0 HE3 MET A 176 10.461 49.045 38.476 1.00 0.00 H new ATOM 692 N ASP A 177 4.930 50.063 35.029 1.00 0.00 N ATOM 693 CA ASP A 177 4.045 51.234 34.974 1.00 0.00 C ATOM 694 C ASP A 177 2.812 51.024 35.830 1.00 0.00 C ATOM 695 O ASP A 177 2.155 51.977 36.249 1.00 0.00 O ATOM 696 CB ASP A 177 3.618 51.515 33.538 1.00 0.00 C ATOM 697 CG ASP A 177 4.850 51.676 32.651 1.00 0.00 C ATOM 698 OD1 ASP A 177 5.334 52.791 32.539 1.00 0.00 O ATOM 699 OD2 ASP A 177 5.292 50.682 32.101 1.00 0.00 O ATOM 0 H ASP A 177 4.750 49.359 34.314 1.00 0.00 H new ATOM 0 HA ASP A 177 4.603 52.087 35.360 1.00 0.00 H new ATOM 0 HB2 ASP A 177 2.997 50.699 33.168 1.00 0.00 H new ATOM 0 HB3 ASP A 177 3.011 52.420 33.500 1.00 0.00 H new ATOM 704 N GLY A 178 2.508 49.762 36.076 1.00 0.00 N ATOM 705 CA GLY A 178 1.360 49.372 36.872 1.00 0.00 C ATOM 706 C GLY A 178 0.404 48.518 36.052 1.00 0.00 C ATOM 707 O GLY A 178 -0.443 47.820 36.601 1.00 0.00 O ATOM 0 H GLY A 178 3.055 48.975 35.727 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.691 48.816 37.749 1.00 0.00 H new ATOM 0 HA3 GLY A 178 0.843 50.261 37.234 1.00 0.00 H new ATOM 711 N LYS A 179 0.520 48.609 34.736 1.00 0.00 N ATOM 712 CA LYS A 179 -0.366 47.859 33.850 1.00 0.00 C ATOM 713 C LYS A 179 -0.347 46.401 34.230 1.00 0.00 C ATOM 714 O LYS A 179 0.684 45.875 34.628 1.00 0.00 O ATOM 715 CB LYS A 179 0.077 48.013 32.394 1.00 0.00 C ATOM 716 CG LYS A 179 0.261 49.494 32.068 1.00 0.00 C ATOM 717 CD LYS A 179 0.698 49.647 30.610 1.00 0.00 C ATOM 718 CE LYS A 179 1.017 51.116 30.320 1.00 0.00 C ATOM 719 NZ LYS A 179 -0.212 51.939 30.504 1.00 0.00 N ATOM 0 H LYS A 179 1.211 49.188 34.259 1.00 0.00 H new ATOM 0 HA LYS A 179 -1.377 48.252 33.953 1.00 0.00 H new ATOM 0 HB2 LYS A 179 1.011 47.475 32.229 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.666 47.573 31.729 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -0.671 50.033 32.237 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.008 49.933 32.730 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.575 49.029 30.416 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -0.092 49.298 29.945 1.00 0.00 H new ATOM 0 HE2 LYS A 179 1.805 51.466 30.987 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.390 51.224 29.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -0.072 52.874 30.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.019 51.465 30.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.404 52.053 31.520 1.00 0.00 H new ATOM 733 N ARG A 180 -1.505 45.754 34.117 1.00 0.00 N ATOM 734 CA ARG A 180 -1.629 44.347 34.472 1.00 0.00 C ATOM 735 C ARG A 180 -1.973 43.504 33.261 1.00 0.00 C ATOM 736 O ARG A 180 -2.954 43.754 32.561 1.00 0.00 O ATOM 737 CB ARG A 180 -2.705 44.153 35.545 1.00 0.00 C ATOM 738 CG ARG A 180 -3.277 45.508 35.936 1.00 0.00 C ATOM 739 CD ARG A 180 -4.377 45.340 37.000 1.00 0.00 C ATOM 740 NE ARG A 180 -3.820 45.507 38.337 1.00 0.00 N ATOM 741 CZ ARG A 180 -4.611 45.661 39.397 1.00 0.00 C ATOM 742 NH1 ARG A 180 -5.909 45.657 39.253 1.00 0.00 N ATOM 743 NH2 ARG A 180 -4.087 45.820 40.581 1.00 0.00 N ATOM 0 H ARG A 180 -2.368 46.183 33.783 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.664 44.024 34.863 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.497 43.506 35.169 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.279 43.660 36.419 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -2.483 46.147 36.322 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.686 46.005 35.056 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -5.167 46.072 36.834 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.832 44.354 36.909 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.808 45.506 38.462 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -6.319 45.536 38.327 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -6.513 45.775 40.067 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -3.073 45.826 40.693 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.691 45.938 41.394 1.00 0.00 H new ATOM 757 N GLY A 181 -1.149 42.510 33.026 1.00 0.00 N ATOM 758 CA GLY A 181 -1.344 41.614 31.891 1.00 0.00 C ATOM 759 C GLY A 181 -0.902 40.196 32.212 1.00 0.00 C ATOM 760 O GLY A 181 0.038 39.980 32.977 1.00 0.00 O ATOM 0 H GLY A 181 -0.335 42.294 33.601 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.396 41.612 31.606 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.782 41.985 31.034 1.00 0.00 H new ATOM 764 N MET A 182 -1.611 39.227 31.648 1.00 0.00 N ATOM 765 CA MET A 182 -1.294 37.841 31.902 1.00 0.00 C ATOM 766 C MET A 182 0.075 37.504 31.358 1.00 0.00 C ATOM 767 O MET A 182 0.614 38.197 30.499 1.00 0.00 O ATOM 768 CB MET A 182 -2.323 36.911 31.255 1.00 0.00 C ATOM 769 CG MET A 182 -3.729 37.208 31.791 1.00 0.00 C ATOM 770 SD MET A 182 -4.741 35.710 31.666 1.00 0.00 S ATOM 771 CE MET A 182 -4.333 35.026 33.294 1.00 0.00 C ATOM 0 H MET A 182 -2.400 39.379 31.019 1.00 0.00 H new ATOM 0 HA MET A 182 -1.310 37.696 32.982 1.00 0.00 H new ATOM 0 HB2 MET A 182 -2.306 37.038 30.173 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.062 35.873 31.459 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.674 37.539 32.828 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.185 38.018 31.222 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.858 34.081 33.434 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.258 34.857 33.358 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.637 35.728 34.070 1.00 0.00 H new ATOM 781 N ILE A 183 0.624 36.425 31.877 1.00 0.00 N ATOM 782 CA ILE A 183 1.943 35.973 31.447 1.00 0.00 C ATOM 783 C ILE A 183 2.128 34.462 31.586 1.00 0.00 C ATOM 784 O ILE A 183 1.657 33.853 32.545 1.00 0.00 O ATOM 785 CB ILE A 183 3.024 36.662 32.287 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.732 36.468 33.797 1.00 0.00 C ATOM 787 CG2 ILE A 183 3.035 38.153 31.959 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.035 36.440 34.594 1.00 0.00 C ATOM 0 H ILE A 183 0.186 35.844 32.592 1.00 0.00 H new ATOM 0 HA ILE A 183 2.031 36.232 30.392 1.00 0.00 H new ATOM 0 HB ILE A 183 3.994 36.222 32.056 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.096 37.276 34.157 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.184 35.538 33.951 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.802 38.651 32.553 1.00 0.00 H new ATOM 0 HG22 ILE A 183 3.250 38.291 30.899 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.061 38.584 32.190 1.00 0.00 H new ATOM 0 HD11 ILE A 183 3.811 36.303 35.652 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.657 35.616 34.245 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.567 37.381 34.454 1.00 0.00 H new ATOM 800 N PRO A 184 2.841 33.842 30.681 1.00 0.00 N ATOM 801 CA PRO A 184 3.132 32.387 30.798 1.00 0.00 C ATOM 802 C PRO A 184 4.177 32.130 31.893 1.00 0.00 C ATOM 803 O PRO A 184 5.340 32.467 31.738 1.00 0.00 O ATOM 804 CB PRO A 184 3.707 32.021 29.410 1.00 0.00 C ATOM 805 CG PRO A 184 4.243 33.320 28.848 1.00 0.00 C ATOM 806 CD PRO A 184 3.424 34.443 29.459 1.00 0.00 C ATOM 0 HA PRO A 184 2.254 31.800 31.067 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.496 31.273 29.495 1.00 0.00 H new ATOM 0 HB3 PRO A 184 2.937 31.600 28.763 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.299 33.438 29.090 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.162 33.332 27.761 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.046 35.306 29.697 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.648 34.788 28.775 1.00 0.00 H new ATOM 814 N VAL A 185 3.764 31.532 32.999 1.00 0.00 N ATOM 815 CA VAL A 185 4.686 31.249 34.082 1.00 0.00 C ATOM 816 C VAL A 185 6.013 30.670 33.566 1.00 0.00 C ATOM 817 O VAL A 185 7.068 31.171 33.910 1.00 0.00 O ATOM 818 CB VAL A 185 4.036 30.248 35.051 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.077 29.739 36.056 1.00 0.00 C ATOM 820 CG2 VAL A 185 2.868 30.914 35.801 1.00 0.00 C ATOM 0 H VAL A 185 2.803 31.236 33.168 1.00 0.00 H new ATOM 0 HA VAL A 185 4.906 32.187 34.591 1.00 0.00 H new ATOM 0 HB VAL A 185 3.652 29.405 34.477 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.608 29.030 36.739 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.888 29.245 35.521 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.476 30.580 36.624 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.417 30.194 36.484 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.239 31.768 36.367 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.120 31.252 35.083 1.00 0.00 H new ATOM 830 N PRO A 186 6.005 29.629 32.769 1.00 0.00 N ATOM 831 CA PRO A 186 7.270 29.004 32.273 1.00 0.00 C ATOM 832 C PRO A 186 8.269 30.013 31.714 1.00 0.00 C ATOM 833 O PRO A 186 9.469 29.748 31.678 1.00 0.00 O ATOM 834 CB PRO A 186 6.785 28.022 31.187 1.00 0.00 C ATOM 835 CG PRO A 186 5.372 28.408 30.910 1.00 0.00 C ATOM 836 CD PRO A 186 4.839 28.902 32.238 1.00 0.00 C ATOM 0 HA PRO A 186 7.822 28.521 33.079 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.397 28.097 30.288 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.850 26.990 31.532 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.316 29.185 30.148 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.795 27.559 30.543 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.971 29.551 32.116 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.535 28.082 32.889 1.00 0.00 H new ATOM 844 N TYR A 187 7.781 31.151 31.269 1.00 0.00 N ATOM 845 CA TYR A 187 8.672 32.169 30.712 1.00 0.00 C ATOM 846 C TYR A 187 9.470 32.887 31.798 1.00 0.00 C ATOM 847 O TYR A 187 10.206 33.825 31.508 1.00 0.00 O ATOM 848 CB TYR A 187 7.848 33.180 29.927 1.00 0.00 C ATOM 849 CG TYR A 187 7.632 32.687 28.521 1.00 0.00 C ATOM 850 CD1 TYR A 187 6.996 31.463 28.303 1.00 0.00 C ATOM 851 CD2 TYR A 187 8.035 33.464 27.441 1.00 0.00 C ATOM 852 CE1 TYR A 187 6.770 31.022 26.999 1.00 0.00 C ATOM 853 CE2 TYR A 187 7.809 33.011 26.140 1.00 0.00 C ATOM 854 CZ TYR A 187 7.179 31.795 25.922 1.00 0.00 C ATOM 855 OH TYR A 187 6.959 31.358 24.634 1.00 0.00 O ATOM 0 H TYR A 187 6.792 31.400 31.277 1.00 0.00 H new ATOM 0 HA TYR A 187 9.386 31.670 30.057 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.887 33.338 30.417 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.359 34.143 29.909 1.00 0.00 H new ATOM 0 HD1 TYR A 187 6.680 30.860 29.141 1.00 0.00 H new ATOM 0 HD2 TYR A 187 8.521 34.414 27.608 1.00 0.00 H new ATOM 0 HE1 TYR A 187 6.276 30.077 26.828 1.00 0.00 H new ATOM 0 HE2 TYR A 187 8.126 33.610 25.299 1.00 0.00 H new ATOM 0 HH TYR A 187 6.536 32.073 24.114 1.00 0.00 H new ATOM 865 N VAL A 188 9.338 32.429 33.030 1.00 0.00 N ATOM 866 CA VAL A 188 10.071 33.020 34.153 1.00 0.00 C ATOM 867 C VAL A 188 10.695 31.931 35.011 1.00 0.00 C ATOM 868 O VAL A 188 10.318 30.763 34.908 1.00 0.00 O ATOM 869 CB VAL A 188 9.134 33.910 34.984 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.255 34.710 34.023 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.260 33.050 35.935 1.00 0.00 C ATOM 0 H VAL A 188 8.732 31.650 33.286 1.00 0.00 H new ATOM 0 HA VAL A 188 10.877 33.642 33.763 1.00 0.00 H new ATOM 0 HB VAL A 188 9.721 34.588 35.603 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.581 35.350 34.593 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.885 35.327 33.382 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.671 34.025 33.408 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.604 33.700 36.514 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.658 32.357 35.348 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.904 32.488 36.612 1.00 0.00 H new ATOM 881 N GLU A 189 11.668 32.311 35.844 1.00 0.00 N ATOM 882 CA GLU A 189 12.353 31.345 36.700 1.00 0.00 C ATOM 883 C GLU A 189 12.215 31.723 38.173 1.00 0.00 C ATOM 884 O GLU A 189 11.580 31.007 38.948 1.00 0.00 O ATOM 885 CB GLU A 189 13.839 31.277 36.310 1.00 0.00 C ATOM 886 CG GLU A 189 14.314 32.645 35.785 1.00 0.00 C ATOM 887 CD GLU A 189 15.795 32.835 36.106 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.557 31.913 35.868 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.143 33.901 36.586 1.00 0.00 O ATOM 0 H GLU A 189 11.995 33.272 35.942 1.00 0.00 H new ATOM 0 HA GLU A 189 11.893 30.367 36.558 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.436 30.983 37.173 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.987 30.514 35.546 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.155 32.707 34.709 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.728 33.443 36.241 1.00 0.00 H new ATOM 896 N LYS A 190 12.836 32.835 38.552 1.00 0.00 N ATOM 897 CA LYS A 190 12.811 33.298 39.924 1.00 0.00 C ATOM 898 C LYS A 190 11.456 33.052 40.563 1.00 0.00 C ATOM 899 O LYS A 190 10.553 33.879 40.455 1.00 0.00 O ATOM 900 CB LYS A 190 13.166 34.790 39.969 1.00 0.00 C ATOM 901 CG LYS A 190 13.048 35.330 41.403 1.00 0.00 C ATOM 902 CD LYS A 190 14.018 34.572 42.311 1.00 0.00 C ATOM 903 CE LYS A 190 14.208 35.336 43.620 1.00 0.00 C ATOM 904 NZ LYS A 190 14.789 36.675 43.327 1.00 0.00 N ATOM 0 H LYS A 190 13.366 33.433 37.918 1.00 0.00 H new ATOM 0 HA LYS A 190 13.550 32.735 40.494 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.181 34.939 39.601 1.00 0.00 H new ATOM 0 HB3 LYS A 190 12.502 35.348 39.309 1.00 0.00 H new ATOM 0 HG2 LYS A 190 13.273 36.396 41.422 1.00 0.00 H new ATOM 0 HG3 LYS A 190 12.027 35.213 41.765 1.00 0.00 H new ATOM 0 HD2 LYS A 190 13.633 33.573 42.515 1.00 0.00 H new ATOM 0 HD3 LYS A 190 14.978 34.448 41.810 1.00 0.00 H new ATOM 0 HE2 LYS A 190 13.252 35.446 44.133 1.00 0.00 H new ATOM 0 HE3 LYS A 190 14.866 34.779 44.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 15.548 36.880 44.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 15.177 36.681 42.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 14.048 37.400 43.406 1.00 0.00 H new ATOM 1539 N ASN A 236 -2.678 28.481 22.572 1.00 0.00 N ATOM 1540 CA ASN A 236 -2.891 27.168 23.156 1.00 0.00 C ATOM 1541 C ASN A 236 -1.707 26.766 24.035 1.00 0.00 C ATOM 1542 O ASN A 236 -1.370 25.587 24.138 1.00 0.00 O ATOM 1543 CB ASN A 236 -3.096 26.139 22.038 1.00 0.00 C ATOM 1544 CG ASN A 236 -4.248 26.574 21.132 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -4.142 26.499 19.908 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -5.353 27.027 21.665 1.00 0.00 N ATOM 0 HA ASN A 236 -3.781 27.202 23.784 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.181 26.037 21.454 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -3.310 25.160 22.468 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -6.126 27.318 21.066 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -5.442 27.089 22.679 1.00 0.00 H new ATOM 1553 N GLY A 237 -1.081 27.752 24.673 1.00 0.00 N ATOM 1554 CA GLY A 237 0.061 27.483 25.545 1.00 0.00 C ATOM 1555 C GLY A 237 0.422 28.630 26.351 1.00 0.00 C ATOM 1556 O GLY A 237 0.153 29.747 25.987 1.00 0.00 O ATOM 0 H GLY A 237 -1.341 28.736 24.604 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -0.174 26.643 26.198 1.00 0.00 H new ATOM 0 HA3 GLY A 237 0.916 27.185 24.938 1.00 0.00 H new ATOM 1560 N PRO A 238 1.135 28.402 27.396 1.00 0.00 N ATOM 1561 CA PRO A 238 1.530 27.053 27.941 1.00 0.00 C ATOM 1562 C PRO A 238 0.334 26.352 28.582 1.00 0.00 C ATOM 1563 O PRO A 238 -0.395 26.947 29.371 1.00 0.00 O ATOM 1564 CB PRO A 238 2.600 27.386 28.991 1.00 0.00 C ATOM 1565 CG PRO A 238 2.911 28.835 28.804 1.00 0.00 C ATOM 1566 CD PRO A 238 1.685 29.448 28.155 1.00 0.00 C ATOM 0 HA PRO A 238 1.892 26.374 27.169 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.234 27.191 29.999 1.00 0.00 H new ATOM 0 HB3 PRO A 238 3.490 26.773 28.851 1.00 0.00 H new ATOM 0 HG2 PRO A 238 3.127 29.314 29.759 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.792 28.967 28.175 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.979 29.811 28.902 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.950 30.298 27.527 1.00 0.00 H new ATOM 1574 N PHE A 239 0.144 25.095 28.228 1.00 0.00 N ATOM 1575 CA PHE A 239 -0.950 24.319 28.753 1.00 0.00 C ATOM 1576 C PHE A 239 -0.633 22.841 28.582 1.00 0.00 C ATOM 1577 O PHE A 239 0.368 22.384 29.085 1.00 0.00 O ATOM 1578 CB PHE A 239 -2.244 24.682 28.036 1.00 0.00 C ATOM 1579 CG PHE A 239 -2.825 25.957 28.608 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.516 25.924 29.823 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -2.687 27.166 27.922 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.067 27.099 30.344 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -3.234 28.333 28.431 1.00 0.00 C ATOM 1584 CZ PHE A 239 -3.928 28.307 29.646 1.00 0.00 C ATOM 0 H PHE A 239 0.742 24.591 27.573 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.082 24.537 29.813 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -2.054 24.808 26.970 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -2.964 23.870 28.137 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -3.624 24.992 30.358 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -2.149 27.191 26.986 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.599 27.076 31.283 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -3.125 29.262 27.891 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.355 29.215 30.045 1.00 0.00 H new ATOM 1594 N TYR A 240 -1.492 22.085 27.901 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.253 20.676 27.727 1.00 0.00 C ATOM 1596 C TYR A 240 -1.742 20.203 26.374 1.00 0.00 C ATOM 1597 O TYR A 240 -2.910 20.334 26.047 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.954 19.952 28.897 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.041 19.715 30.125 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.364 19.966 30.134 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.651 19.313 31.322 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.105 19.802 31.296 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.890 19.142 32.487 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.487 19.387 32.473 1.00 0.00 C ATOM 1605 OH TYR A 240 1.230 19.225 33.627 1.00 0.00 O ATOM 0 H TYR A 240 -2.349 22.431 27.469 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.186 20.453 27.744 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.819 20.537 29.208 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.329 18.991 28.544 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.856 20.287 29.227 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.716 19.134 31.347 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.167 19.997 31.287 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.369 18.820 33.400 1.00 0.00 H new ATOM 0 HH TYR A 240 0.643 18.932 34.355 1.00 0.00 H new ATOM 1615 N ALA A 241 -0.830 19.643 25.591 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.167 19.118 24.293 1.00 0.00 C ATOM 1617 C ALA A 241 -1.285 17.613 24.370 1.00 0.00 C ATOM 1618 O ALA A 241 -1.477 17.055 25.444 1.00 0.00 O ATOM 1619 CB ALA A 241 -0.094 19.515 23.287 1.00 0.00 C ATOM 0 H ALA A 241 0.154 19.545 25.843 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.123 19.530 23.969 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -0.351 19.117 22.305 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -0.031 20.602 23.233 1.00 0.00 H new ATOM 0 HB3 ALA A 241 0.868 19.111 23.602 1.00 0.00 H new ATOM 1625 N ARG A 242 -1.152 16.963 23.237 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.213 15.522 23.193 1.00 0.00 C ATOM 1627 C ARG A 242 -0.552 15.036 21.936 1.00 0.00 C ATOM 1628 O ARG A 242 -1.173 14.973 20.874 1.00 0.00 O ATOM 1629 CB ARG A 242 -2.646 15.057 23.255 1.00 0.00 C ATOM 1630 CG ARG A 242 -2.700 13.510 23.362 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.659 13.092 24.829 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.838 13.595 25.531 1.00 0.00 N ATOM 1633 CZ ARG A 242 -4.110 13.219 26.775 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -3.323 12.376 27.383 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -5.164 13.689 27.387 1.00 0.00 N ATOM 0 H ARG A 242 -1.001 17.411 22.333 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.687 15.110 24.054 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.146 15.506 24.113 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.182 15.387 22.365 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.610 13.135 22.893 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.860 13.070 22.825 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.618 12.005 24.904 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.755 13.478 25.299 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.463 14.247 25.057 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.502 12.008 26.903 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.529 12.085 28.339 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -5.780 14.346 26.909 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -5.371 13.399 28.343 1.00 0.00 H new ATOM 1649 N VAL A 243 0.710 14.697 22.063 1.00 0.00 N ATOM 1650 CA VAL A 243 1.455 14.224 20.926 1.00 0.00 C ATOM 1651 C VAL A 243 1.030 12.809 20.564 1.00 0.00 C ATOM 1652 O VAL A 243 1.289 11.855 21.294 1.00 0.00 O ATOM 1653 CB VAL A 243 2.953 14.273 21.228 1.00 0.00 C ATOM 1654 CG1 VAL A 243 3.344 13.168 22.228 1.00 0.00 C ATOM 1655 CG2 VAL A 243 3.711 14.068 19.932 1.00 0.00 C ATOM 0 H VAL A 243 1.236 14.740 22.936 1.00 0.00 H new ATOM 0 HA VAL A 243 1.247 14.871 20.074 1.00 0.00 H new ATOM 0 HB VAL A 243 3.200 15.239 21.669 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.414 13.221 22.429 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.793 13.307 23.158 1.00 0.00 H new ATOM 0 HG13 VAL A 243 3.102 12.193 21.806 1.00 0.00 H new ATOM 0 HG21 VAL A 243 4.783 14.100 20.128 1.00 0.00 H new ATOM 0 HG22 VAL A 243 3.449 13.099 19.506 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.448 14.857 19.228 1.00 0.00 H new ATOM 1665 N ILE A 244 0.364 12.685 19.427 1.00 0.00 N ATOM 1666 CA ILE A 244 -0.107 11.382 18.953 1.00 0.00 C ATOM 1667 C ILE A 244 0.699 10.924 17.752 1.00 0.00 C ATOM 1668 O ILE A 244 0.222 10.104 16.972 1.00 0.00 O ATOM 1669 CB ILE A 244 -1.587 11.470 18.552 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -1.827 12.721 17.641 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -2.433 11.567 19.835 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -2.295 12.306 16.244 1.00 0.00 C ATOM 0 H ILE A 244 0.135 13.466 18.812 1.00 0.00 H new ATOM 0 HA ILE A 244 0.016 10.664 19.764 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.875 10.583 17.987 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -2.573 13.370 18.099 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -0.906 13.299 17.562 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -3.489 11.630 19.571 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.265 10.682 20.449 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -2.145 12.457 20.394 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -2.453 13.195 15.634 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -1.536 11.677 15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -3.229 11.750 16.324 1.00 0.00 H new ATOM 1684 N GLN A 245 1.915 11.449 17.602 1.00 0.00 N ATOM 1685 CA GLN A 245 2.762 11.065 16.478 1.00 0.00 C ATOM 1686 C GLN A 245 4.073 11.855 16.520 1.00 0.00 C ATOM 1687 O GLN A 245 4.089 13.065 16.286 1.00 0.00 O ATOM 1688 CB GLN A 245 2.005 11.305 15.144 1.00 0.00 C ATOM 1689 CG GLN A 245 1.687 9.979 14.442 1.00 0.00 C ATOM 1690 CD GLN A 245 2.945 9.426 13.778 1.00 0.00 C ATOM 1691 OE1 GLN A 245 3.612 10.136 13.022 1.00 0.00 O ATOM 1692 NE2 GLN A 245 3.315 8.198 14.020 1.00 0.00 N ATOM 0 H GLN A 245 2.330 12.132 18.236 1.00 0.00 H new ATOM 0 HA GLN A 245 3.003 10.004 16.548 1.00 0.00 H new ATOM 0 HB2 GLN A 245 1.080 11.847 15.340 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.609 11.932 14.488 1.00 0.00 H new ATOM 0 HG2 GLN A 245 1.300 9.259 15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 245 0.908 10.131 13.695 1.00 0.00 H new ATOM 0 HE21 GLN A 245 2.762 7.613 14.646 1.00 0.00 H new ATOM 0 HE22 GLN A 245 4.157 7.824 13.583 1.00 0.00 H new ATOM 1701 N LYS A 246 5.168 11.151 16.808 1.00 0.00 N ATOM 1702 CA LYS A 246 6.491 11.774 16.863 1.00 0.00 C ATOM 1703 C LYS A 246 7.572 10.745 16.561 1.00 0.00 C ATOM 1704 O LYS A 246 7.377 9.823 15.767 1.00 0.00 O ATOM 1705 CB LYS A 246 6.726 12.375 18.252 1.00 0.00 C ATOM 1706 CG LYS A 246 7.760 13.567 18.205 1.00 0.00 C ATOM 1707 CD LYS A 246 7.235 14.750 18.979 1.00 0.00 C ATOM 1708 CE LYS A 246 6.209 15.509 18.147 1.00 0.00 C ATOM 1709 NZ LYS A 246 5.796 16.753 18.861 1.00 0.00 N ATOM 0 H LYS A 246 5.165 10.151 17.007 1.00 0.00 H new ATOM 0 HA LYS A 246 6.536 12.565 16.114 1.00 0.00 H new ATOM 0 HB2 LYS A 246 5.780 12.730 18.660 1.00 0.00 H new ATOM 0 HB3 LYS A 246 7.093 11.601 18.926 1.00 0.00 H new ATOM 0 HG2 LYS A 246 8.714 13.246 18.623 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.946 13.855 17.170 1.00 0.00 H new ATOM 0 HD2 LYS A 246 6.781 14.412 19.910 1.00 0.00 H new ATOM 0 HD3 LYS A 246 8.058 15.412 19.248 1.00 0.00 H new ATOM 0 HE2 LYS A 246 6.631 15.761 17.174 1.00 0.00 H new ATOM 0 HE3 LYS A 246 5.339 14.879 17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.135 17.292 18.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 5.330 16.501 19.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 6.635 17.334 19.059 1.00 0.00 H new ATOM 1723 N ARG A 247 8.706 10.919 17.216 1.00 0.00 N ATOM 1724 CA ARG A 247 9.830 10.013 17.038 1.00 0.00 C ATOM 1725 C ARG A 247 10.733 10.032 18.263 1.00 0.00 C ATOM 1726 O ARG A 247 10.259 10.169 19.390 1.00 0.00 O ATOM 1727 CB ARG A 247 10.595 10.415 15.768 1.00 0.00 C ATOM 1728 CG ARG A 247 11.092 11.883 15.866 1.00 0.00 C ATOM 1729 CD ARG A 247 10.968 12.584 14.508 1.00 0.00 C ATOM 1730 NE ARG A 247 11.833 13.757 14.476 1.00 0.00 N ATOM 1731 CZ ARG A 247 13.127 13.648 14.202 1.00 0.00 C ATOM 1732 NH1 ARG A 247 13.645 12.475 13.960 1.00 0.00 N ATOM 1733 NH2 ARG A 247 13.879 14.713 14.186 1.00 0.00 N ATOM 0 H ARG A 247 8.874 11.678 17.876 1.00 0.00 H new ATOM 0 HA ARG A 247 9.467 8.992 16.924 1.00 0.00 H new ATOM 0 HB2 ARG A 247 11.444 9.748 15.623 1.00 0.00 H new ATOM 0 HB3 ARG A 247 9.949 10.302 14.898 1.00 0.00 H new ATOM 0 HG2 ARG A 247 10.510 12.421 16.614 1.00 0.00 H new ATOM 0 HG3 ARG A 247 12.130 11.900 16.197 1.00 0.00 H new ATOM 0 HD2 ARG A 247 11.242 11.897 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.933 12.879 14.334 1.00 0.00 H new ATOM 0 HE ARG A 247 11.437 14.677 14.667 1.00 0.00 H new ATOM 0 HH11 ARG A 247 13.055 11.643 13.981 1.00 0.00 H new ATOM 0 HH12 ARG A 247 14.639 12.390 13.749 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.473 15.627 14.384 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.874 14.632 13.976 1.00 0.00 H new ATOM 1747 N VAL A 248 12.034 9.900 18.035 1.00 0.00 N ATOM 1748 CA VAL A 248 13.015 9.913 19.122 1.00 0.00 C ATOM 1749 C VAL A 248 14.173 10.864 18.780 1.00 0.00 C ATOM 1750 O VAL A 248 15.310 10.446 18.589 1.00 0.00 O ATOM 1751 CB VAL A 248 13.531 8.482 19.349 1.00 0.00 C ATOM 1752 CG1 VAL A 248 14.487 8.048 18.202 1.00 0.00 C ATOM 1753 CG2 VAL A 248 14.239 8.425 20.708 1.00 0.00 C ATOM 0 H VAL A 248 12.439 9.782 17.106 1.00 0.00 H new ATOM 0 HA VAL A 248 12.546 10.272 20.038 1.00 0.00 H new ATOM 0 HB VAL A 248 12.692 7.786 19.348 1.00 0.00 H new ATOM 0 HG11 VAL A 248 14.838 7.033 18.386 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.954 8.081 17.252 1.00 0.00 H new ATOM 0 HG13 VAL A 248 15.340 8.726 18.163 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.610 7.415 20.883 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.075 9.125 20.713 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.536 8.694 21.496 1.00 0.00 H new ATOM 1763 N PRO A 249 13.899 12.138 18.703 1.00 0.00 N ATOM 1764 CA PRO A 249 14.917 13.158 18.370 1.00 0.00 C ATOM 1765 C PRO A 249 15.742 13.607 19.566 1.00 0.00 C ATOM 1766 O PRO A 249 15.327 13.501 20.713 1.00 0.00 O ATOM 1767 CB PRO A 249 14.108 14.321 17.806 1.00 0.00 C ATOM 1768 CG PRO A 249 12.743 14.209 18.448 1.00 0.00 C ATOM 1769 CD PRO A 249 12.592 12.748 18.931 1.00 0.00 C ATOM 0 HA PRO A 249 15.652 12.758 17.672 1.00 0.00 H new ATOM 0 HB2 PRO A 249 14.576 15.277 18.042 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.038 14.261 16.720 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.651 14.903 19.283 1.00 0.00 H new ATOM 0 HG3 PRO A 249 11.959 14.463 17.735 1.00 0.00 H new ATOM 0 HD2 PRO A 249 12.316 12.707 19.985 1.00 0.00 H new ATOM 0 HD3 PRO A 249 11.811 12.228 18.376 1.00 0.00 H new ATOM 1777 N ASN A 250 16.915 14.133 19.259 1.00 0.00 N ATOM 1778 CA ASN A 250 17.824 14.634 20.264 1.00 0.00 C ATOM 1779 C ASN A 250 17.567 16.112 20.518 1.00 0.00 C ATOM 1780 O ASN A 250 16.616 16.687 19.996 1.00 0.00 O ATOM 1781 CB ASN A 250 19.270 14.392 19.852 1.00 0.00 C ATOM 1782 CG ASN A 250 19.569 15.112 18.552 1.00 0.00 C ATOM 1783 OD1 ASN A 250 18.759 15.909 18.081 1.00 0.00 O ATOM 1784 ND2 ASN A 250 20.695 14.878 17.938 1.00 0.00 N ATOM 0 H ASN A 250 17.260 14.223 18.303 1.00 0.00 H new ATOM 0 HA ASN A 250 17.648 14.092 21.193 1.00 0.00 H new ATOM 0 HB2 ASN A 250 19.943 14.743 20.634 1.00 0.00 H new ATOM 0 HB3 ASN A 250 19.449 13.323 19.734 1.00 0.00 H new ATOM 0 HD21 ASN A 250 20.908 15.357 17.063 1.00 0.00 H new ATOM 0 HD22 ASN A 250 21.363 14.216 18.333 1.00 0.00 H new ATOM 1791 N ALA A 251 18.437 16.722 21.304 1.00 0.00 N ATOM 1792 CA ALA A 251 18.333 18.144 21.617 1.00 0.00 C ATOM 1793 C ALA A 251 19.370 18.927 20.807 1.00 0.00 C ATOM 1794 O ALA A 251 19.418 20.155 20.868 1.00 0.00 O ATOM 1795 CB ALA A 251 18.592 18.359 23.108 1.00 0.00 C ATOM 0 H ALA A 251 19.230 16.254 21.742 1.00 0.00 H new ATOM 0 HA ALA A 251 17.333 18.495 21.364 1.00 0.00 H new ATOM 0 HB1 ALA A 251 18.514 19.421 23.341 1.00 0.00 H new ATOM 0 HB2 ALA A 251 17.855 17.805 23.689 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.592 18.005 23.358 1.00 0.00 H new ATOM 1801 N TYR A 252 20.206 18.208 20.048 1.00 0.00 N ATOM 1802 CA TYR A 252 21.231 18.844 19.227 1.00 0.00 C ATOM 1803 C TYR A 252 20.663 19.166 17.861 1.00 0.00 C ATOM 1804 O TYR A 252 21.102 20.104 17.198 1.00 0.00 O ATOM 1805 CB TYR A 252 22.437 17.907 19.087 1.00 0.00 C ATOM 1806 CG TYR A 252 23.346 18.085 20.277 1.00 0.00 C ATOM 1807 CD1 TYR A 252 23.077 17.427 21.479 1.00 0.00 C ATOM 1808 CD2 TYR A 252 24.455 18.910 20.161 1.00 0.00 C ATOM 1809 CE1 TYR A 252 23.938 17.599 22.575 1.00 0.00 C ATOM 1810 CE2 TYR A 252 25.322 19.092 21.253 1.00 0.00 C ATOM 1811 CZ TYR A 252 25.062 18.433 22.461 1.00 0.00 C ATOM 1812 OH TYR A 252 25.909 18.603 23.538 1.00 0.00 O ATOM 0 H TYR A 252 20.189 17.190 19.989 1.00 0.00 H new ATOM 0 HA TYR A 252 21.554 19.769 19.705 1.00 0.00 H new ATOM 0 HB2 TYR A 252 22.102 16.872 19.022 1.00 0.00 H new ATOM 0 HB3 TYR A 252 22.977 18.126 18.166 1.00 0.00 H new ATOM 0 HD1 TYR A 252 22.210 16.788 21.565 1.00 0.00 H new ATOM 0 HD2 TYR A 252 24.654 19.415 19.227 1.00 0.00 H new ATOM 0 HE1 TYR A 252 23.736 17.090 23.506 1.00 0.00 H new ATOM 0 HE2 TYR A 252 26.184 19.736 21.161 1.00 0.00 H new ATOM 0 HH TYR A 252 26.637 19.210 23.289 1.00 0.00 H new ATOM 1822 N ASP A 253 19.680 18.380 17.455 1.00 0.00 N ATOM 1823 CA ASP A 253 19.034 18.578 16.181 1.00 0.00 C ATOM 1824 C ASP A 253 18.210 19.844 16.233 1.00 0.00 C ATOM 1825 O ASP A 253 17.078 19.847 15.785 1.00 0.00 O ATOM 1826 CB ASP A 253 18.110 17.403 15.864 1.00 0.00 C ATOM 1827 CG ASP A 253 17.401 17.661 14.536 1.00 0.00 C ATOM 1828 OD1 ASP A 253 18.082 17.688 13.523 1.00 0.00 O ATOM 1829 OD2 ASP A 253 16.197 17.849 14.554 1.00 0.00 O ATOM 0 H ASP A 253 19.315 17.597 17.997 1.00 0.00 H new ATOM 0 HA ASP A 253 19.798 18.653 15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 253 18.685 16.478 15.809 1.00 0.00 H new ATOM 0 HB3 ASP A 253 17.378 17.276 16.661 1.00 0.00 H new ATOM 1834 N LYS A 254 18.793 20.900 16.824 1.00 0.00 N ATOM 1835 CA LYS A 254 18.154 22.206 17.003 1.00 0.00 C ATOM 1836 C LYS A 254 17.624 22.300 18.398 1.00 0.00 C ATOM 1837 O LYS A 254 17.835 23.309 19.062 1.00 0.00 O ATOM 1838 CB LYS A 254 17.051 22.464 15.983 1.00 0.00 C ATOM 1839 CG LYS A 254 17.689 22.430 14.591 1.00 0.00 C ATOM 1840 CD LYS A 254 16.606 22.357 13.503 1.00 0.00 C ATOM 1841 CE LYS A 254 16.181 20.900 13.270 1.00 0.00 C ATOM 1842 NZ LYS A 254 15.324 20.840 12.055 1.00 0.00 N ATOM 0 H LYS A 254 19.742 20.865 17.197 1.00 0.00 H new ATOM 0 HA LYS A 254 18.905 22.978 16.837 1.00 0.00 H new ATOM 0 HB2 LYS A 254 16.270 21.708 16.065 1.00 0.00 H new ATOM 0 HB3 LYS A 254 16.580 23.430 16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 254 18.301 23.320 14.444 1.00 0.00 H new ATOM 0 HG3 LYS A 254 18.353 21.569 14.510 1.00 0.00 H new ATOM 0 HD2 LYS A 254 15.742 22.952 13.800 1.00 0.00 H new ATOM 0 HD3 LYS A 254 16.984 22.785 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 254 17.059 20.266 13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 254 15.636 20.523 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 15.029 19.857 11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 14.482 21.435 12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 15.861 21.186 11.234 1.00 0.00 H new ATOM 1856 N THR A 255 16.959 21.225 18.825 1.00 0.00 N ATOM 1857 CA THR A 255 16.378 21.118 20.169 1.00 0.00 C ATOM 1858 C THR A 255 15.124 20.240 20.139 1.00 0.00 C ATOM 1859 O THR A 255 14.459 20.130 21.146 1.00 0.00 O ATOM 1860 CB THR A 255 16.002 22.516 20.750 1.00 0.00 C ATOM 1861 OG1 THR A 255 15.613 23.372 19.682 1.00 0.00 O ATOM 1862 CG2 THR A 255 17.183 23.151 21.522 1.00 0.00 C ATOM 0 H THR A 255 16.806 20.399 18.247 1.00 0.00 H new ATOM 0 HA THR A 255 17.135 20.667 20.810 1.00 0.00 H new ATOM 0 HB THR A 255 15.179 22.386 21.453 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.321 24.028 19.514 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.882 24.124 21.911 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.468 22.501 22.349 1.00 0.00 H new ATOM 0 HG23 THR A 255 18.032 23.276 20.850 1.00 0.00 H new ATOM 1870 N ALA A 256 14.812 19.619 18.997 1.00 0.00 N ATOM 1871 CA ALA A 256 13.616 18.773 18.883 1.00 0.00 C ATOM 1872 C ALA A 256 13.337 18.009 20.176 1.00 0.00 C ATOM 1873 O ALA A 256 14.137 17.180 20.613 1.00 0.00 O ATOM 1874 CB ALA A 256 13.772 17.798 17.720 1.00 0.00 C ATOM 0 H ALA A 256 15.366 19.684 18.143 1.00 0.00 H new ATOM 0 HA ALA A 256 12.765 19.427 18.695 1.00 0.00 H new ATOM 0 HB1 ALA A 256 12.880 17.176 17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 256 13.905 18.356 16.793 1.00 0.00 H new ATOM 0 HB3 ALA A 256 14.643 17.165 17.890 1.00 0.00 H new ATOM 1880 N LEU A 257 12.204 18.319 20.789 1.00 0.00 N ATOM 1881 CA LEU A 257 11.823 17.700 22.038 1.00 0.00 C ATOM 1882 C LEU A 257 11.481 16.232 21.902 1.00 0.00 C ATOM 1883 O LEU A 257 10.588 15.850 21.164 1.00 0.00 O ATOM 1884 CB LEU A 257 10.614 18.406 22.643 1.00 0.00 C ATOM 1885 CG LEU A 257 9.456 18.538 21.621 1.00 0.00 C ATOM 1886 CD1 LEU A 257 8.147 18.685 22.371 1.00 0.00 C ATOM 1887 CD2 LEU A 257 9.651 19.773 20.722 1.00 0.00 C ATOM 0 H LEU A 257 11.533 19.000 20.435 1.00 0.00 H new ATOM 0 HA LEU A 257 12.697 17.791 22.683 1.00 0.00 H new ATOM 0 HB2 LEU A 257 10.268 17.852 23.515 1.00 0.00 H new ATOM 0 HB3 LEU A 257 10.907 19.397 22.990 1.00 0.00 H new ATOM 0 HG LEU A 257 9.445 17.645 20.995 1.00 0.00 H new ATOM 0 HD11 LEU A 257 7.328 18.778 21.658 1.00 0.00 H new ATOM 0 HD12 LEU A 257 7.985 17.807 22.996 1.00 0.00 H new ATOM 0 HD13 LEU A 257 8.185 19.575 22.998 1.00 0.00 H new ATOM 0 HD21 LEU A 257 8.825 19.842 20.014 1.00 0.00 H new ATOM 0 HD22 LEU A 257 9.677 20.671 21.339 1.00 0.00 H new ATOM 0 HD23 LEU A 257 10.590 19.681 20.176 1.00 0.00 H new ATOM 1899 N ALA A 258 12.245 15.404 22.567 1.00 0.00 N ATOM 1900 CA ALA A 258 12.014 13.980 22.461 1.00 0.00 C ATOM 1901 C ALA A 258 10.723 13.595 23.189 1.00 0.00 C ATOM 1902 O ALA A 258 10.567 13.881 24.371 1.00 0.00 O ATOM 1903 CB ALA A 258 13.204 13.197 23.038 1.00 0.00 C ATOM 0 H ALA A 258 13.016 15.679 23.175 1.00 0.00 H new ATOM 0 HA ALA A 258 11.910 13.725 21.406 1.00 0.00 H new ATOM 0 HB1 ALA A 258 13.013 12.128 22.950 1.00 0.00 H new ATOM 0 HB2 ALA A 258 14.109 13.451 22.486 1.00 0.00 H new ATOM 0 HB3 ALA A 258 13.336 13.457 24.088 1.00 0.00 H new ATOM 1909 N LEU A 259 9.817 12.929 22.472 1.00 0.00 N ATOM 1910 CA LEU A 259 8.537 12.483 23.059 1.00 0.00 C ATOM 1911 C LEU A 259 8.134 11.115 22.528 1.00 0.00 C ATOM 1912 O LEU A 259 8.850 10.487 21.748 1.00 0.00 O ATOM 1913 CB LEU A 259 7.393 13.471 22.734 1.00 0.00 C ATOM 1914 CG LEU A 259 7.944 14.894 22.621 1.00 0.00 C ATOM 1915 CD1 LEU A 259 6.919 15.840 21.967 1.00 0.00 C ATOM 1916 CD2 LEU A 259 8.354 15.409 24.017 1.00 0.00 C ATOM 0 H LEU A 259 9.937 12.684 21.489 1.00 0.00 H new ATOM 0 HA LEU A 259 8.693 12.436 24.137 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.909 13.185 21.800 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.632 13.428 23.513 1.00 0.00 H new ATOM 0 HG LEU A 259 8.825 14.873 21.979 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.340 16.843 21.901 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.679 15.481 20.966 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.012 15.866 22.570 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.746 16.423 23.930 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.484 15.411 24.674 1.00 0.00 H new ATOM 0 HD23 LEU A 259 9.122 14.758 24.434 1.00 0.00 H new ATOM 1928 N GLU A 260 6.946 10.689 22.944 1.00 0.00 N ATOM 1929 CA GLU A 260 6.375 9.424 22.514 1.00 0.00 C ATOM 1930 C GLU A 260 4.862 9.566 22.401 1.00 0.00 C ATOM 1931 O GLU A 260 4.216 10.192 23.239 1.00 0.00 O ATOM 1932 CB GLU A 260 6.755 8.279 23.480 1.00 0.00 C ATOM 1933 CG GLU A 260 5.665 7.181 23.458 1.00 0.00 C ATOM 1934 CD GLU A 260 6.218 5.896 24.069 1.00 0.00 C ATOM 1935 OE1 GLU A 260 7.231 5.975 24.749 1.00 0.00 O ATOM 1936 OE2 GLU A 260 5.628 4.852 23.849 1.00 0.00 O ATOM 0 H GLU A 260 6.354 11.213 23.589 1.00 0.00 H new ATOM 0 HA GLU A 260 6.784 9.167 21.537 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.716 7.854 23.192 1.00 0.00 H new ATOM 0 HB3 GLU A 260 6.869 8.669 24.491 1.00 0.00 H new ATOM 0 HG2 GLU A 260 4.789 7.513 24.016 1.00 0.00 H new ATOM 0 HG3 GLU A 260 5.340 6.998 22.434 1.00 0.00 H new ATOM 1943 N VAL A 261 4.308 8.982 21.355 1.00 0.00 N ATOM 1944 CA VAL A 261 2.885 9.043 21.132 1.00 0.00 C ATOM 1945 C VAL A 261 2.118 8.794 22.418 1.00 0.00 C ATOM 1946 O VAL A 261 1.999 7.656 22.870 1.00 0.00 O ATOM 1947 CB VAL A 261 2.502 7.976 20.114 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.990 8.045 19.806 1.00 0.00 C ATOM 1949 CG2 VAL A 261 3.323 8.186 18.840 1.00 0.00 C ATOM 0 H VAL A 261 4.827 8.461 20.648 1.00 0.00 H new ATOM 0 HA VAL A 261 2.632 10.038 20.766 1.00 0.00 H new ATOM 0 HB VAL A 261 2.716 6.988 20.522 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.732 7.277 19.077 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.424 7.880 20.723 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.746 9.027 19.400 1.00 0.00 H new ATOM 0 HG21 VAL A 261 3.055 7.426 18.105 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.115 9.175 18.432 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.385 8.106 19.074 1.00 0.00 H new ATOM 1959 N GLY A 262 1.564 9.865 22.972 1.00 0.00 N ATOM 1960 CA GLY A 262 0.767 9.762 24.181 1.00 0.00 C ATOM 1961 C GLY A 262 1.458 10.413 25.351 1.00 0.00 C ATOM 1962 O GLY A 262 1.009 10.307 26.491 1.00 0.00 O ATOM 0 H GLY A 262 1.653 10.811 22.602 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.203 10.233 24.021 1.00 0.00 H new ATOM 0 HA3 GLY A 262 0.578 8.712 24.406 1.00 0.00 H new ATOM 1966 N GLU A 263 2.559 11.076 25.068 1.00 0.00 N ATOM 1967 CA GLU A 263 3.325 11.733 26.120 1.00 0.00 C ATOM 1968 C GLU A 263 2.778 13.096 26.451 1.00 0.00 C ATOM 1969 O GLU A 263 2.799 13.522 27.604 1.00 0.00 O ATOM 1970 CB GLU A 263 4.767 11.884 25.667 1.00 0.00 C ATOM 1971 CG GLU A 263 5.477 10.551 25.799 1.00 0.00 C ATOM 1972 CD GLU A 263 5.818 10.282 27.263 1.00 0.00 C ATOM 1973 OE1 GLU A 263 6.418 11.150 27.878 1.00 0.00 O ATOM 1974 OE2 GLU A 263 5.475 9.218 27.747 1.00 0.00 O ATOM 0 H GLU A 263 2.946 11.177 24.130 1.00 0.00 H new ATOM 0 HA GLU A 263 3.257 11.114 27.014 1.00 0.00 H new ATOM 0 HB2 GLU A 263 4.801 12.226 24.633 1.00 0.00 H new ATOM 0 HB3 GLU A 263 5.272 12.639 26.269 1.00 0.00 H new ATOM 0 HG2 GLU A 263 4.844 9.753 25.412 1.00 0.00 H new ATOM 0 HG3 GLU A 263 6.388 10.554 25.200 1.00 0.00 H new ATOM 1981 N LEU A 264 2.330 13.788 25.432 1.00 0.00 N ATOM 1982 CA LEU A 264 1.822 15.128 25.614 1.00 0.00 C ATOM 1983 C LEU A 264 2.957 16.004 26.133 1.00 0.00 C ATOM 1984 O LEU A 264 3.720 15.607 27.008 1.00 0.00 O ATOM 1985 CB LEU A 264 0.606 15.118 26.575 1.00 0.00 C ATOM 1986 CG LEU A 264 0.599 16.306 27.552 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.741 17.652 26.820 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.738 16.300 28.297 1.00 0.00 C ATOM 0 H LEU A 264 2.306 13.448 24.471 1.00 0.00 H new ATOM 0 HA LEU A 264 1.469 15.536 24.667 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.313 15.132 25.989 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.607 14.188 27.143 1.00 0.00 H new ATOM 0 HG LEU A 264 1.445 16.199 28.231 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.731 18.464 27.547 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.681 17.669 26.269 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.089 17.777 26.125 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.768 17.135 28.997 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.554 16.398 27.581 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.846 15.363 28.844 1.00 0.00 H new ATOM 2000 N VAL A 265 3.065 17.175 25.549 1.00 0.00 N ATOM 2001 CA VAL A 265 4.105 18.138 25.895 1.00 0.00 C ATOM 2002 C VAL A 265 3.494 19.518 26.124 1.00 0.00 C ATOM 2003 O VAL A 265 2.450 19.847 25.560 1.00 0.00 O ATOM 2004 CB VAL A 265 5.089 18.242 24.745 1.00 0.00 C ATOM 2005 CG1 VAL A 265 4.318 18.689 23.500 1.00 0.00 C ATOM 2006 CG2 VAL A 265 6.153 19.285 25.106 1.00 0.00 C ATOM 0 H VAL A 265 2.434 17.496 24.815 1.00 0.00 H new ATOM 0 HA VAL A 265 4.604 17.802 26.804 1.00 0.00 H new ATOM 0 HB VAL A 265 5.574 17.285 24.554 1.00 0.00 H new ATOM 0 HG11 VAL A 265 5.004 18.772 22.657 1.00 0.00 H new ATOM 0 HG12 VAL A 265 3.545 17.956 23.268 1.00 0.00 H new ATOM 0 HG13 VAL A 265 3.855 19.658 23.687 1.00 0.00 H new ATOM 0 HG21 VAL A 265 6.869 19.372 24.289 1.00 0.00 H new ATOM 0 HG22 VAL A 265 5.675 20.250 25.274 1.00 0.00 H new ATOM 0 HG23 VAL A 265 6.673 18.976 26.013 1.00 0.00 H new ATOM 2016 N LYS A 266 4.155 20.314 26.953 1.00 0.00 N ATOM 2017 CA LYS A 266 3.687 21.663 27.276 1.00 0.00 C ATOM 2018 C LYS A 266 4.507 22.695 26.538 1.00 0.00 C ATOM 2019 O LYS A 266 5.671 22.931 26.858 1.00 0.00 O ATOM 2020 CB LYS A 266 3.848 21.899 28.778 1.00 0.00 C ATOM 2021 CG LYS A 266 2.933 23.052 29.285 1.00 0.00 C ATOM 2022 CD LYS A 266 3.765 24.221 29.838 1.00 0.00 C ATOM 2023 CE LYS A 266 4.620 23.759 31.034 1.00 0.00 C ATOM 2024 NZ LYS A 266 4.620 24.838 32.060 1.00 0.00 N ATOM 0 H LYS A 266 5.023 20.050 27.419 1.00 0.00 H new ATOM 0 HA LYS A 266 2.642 21.754 26.981 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.610 20.982 29.317 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.888 22.137 28.999 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.303 23.405 28.469 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.267 22.676 30.062 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.410 24.618 29.054 1.00 0.00 H new ATOM 0 HD3 LYS A 266 3.104 25.031 30.147 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.217 22.837 31.454 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.638 23.544 30.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.194 24.542 32.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.022 25.706 31.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.645 25.021 32.371 1.00 0.00 H new ATOM 2038 N VAL A 267 3.905 23.320 25.561 1.00 0.00 N ATOM 2039 CA VAL A 267 4.613 24.316 24.807 1.00 0.00 C ATOM 2040 C VAL A 267 4.814 25.579 25.624 1.00 0.00 C ATOM 2041 O VAL A 267 4.090 25.834 26.578 1.00 0.00 O ATOM 2042 CB VAL A 267 3.862 24.604 23.511 1.00 0.00 C ATOM 2043 CG1 VAL A 267 4.592 25.700 22.715 1.00 0.00 C ATOM 2044 CG2 VAL A 267 3.787 23.310 22.677 1.00 0.00 C ATOM 0 H VAL A 267 2.940 23.160 25.273 1.00 0.00 H new ATOM 0 HA VAL A 267 5.604 23.936 24.559 1.00 0.00 H new ATOM 0 HB VAL A 267 2.854 24.951 23.740 1.00 0.00 H new ATOM 0 HG11 VAL A 267 4.050 25.900 21.791 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.642 26.611 23.311 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.602 25.366 22.478 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.251 23.506 21.748 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.796 22.965 22.449 1.00 0.00 H new ATOM 0 HG23 VAL A 267 3.261 22.542 23.244 1.00 0.00 H new ATOM 2054 N THR A 268 5.818 26.359 25.250 1.00 0.00 N ATOM 2055 CA THR A 268 6.111 27.587 25.958 1.00 0.00 C ATOM 2056 C THR A 268 7.346 28.266 25.358 1.00 0.00 C ATOM 2057 O THR A 268 8.211 28.756 26.081 1.00 0.00 O ATOM 2058 CB THR A 268 6.352 27.293 27.446 1.00 0.00 C ATOM 2059 OG1 THR A 268 7.164 28.303 28.026 1.00 0.00 O ATOM 2060 CG2 THR A 268 7.039 25.936 27.608 1.00 0.00 C ATOM 0 H THR A 268 6.438 26.161 24.464 1.00 0.00 H new ATOM 0 HA THR A 268 5.257 28.257 25.859 1.00 0.00 H new ATOM 0 HB THR A 268 5.387 27.276 27.953 1.00 0.00 H new ATOM 0 HG1 THR A 268 7.350 28.996 27.359 1.00 0.00 H new ATOM 0 HG21 THR A 268 7.206 25.737 28.667 1.00 0.00 H new ATOM 0 HG22 THR A 268 6.406 25.155 27.187 1.00 0.00 H new ATOM 0 HG23 THR A 268 7.996 25.948 27.086 1.00 0.00 H new ATOM 2068 N LYS A 269 7.449 28.329 24.032 1.00 0.00 N ATOM 2069 CA LYS A 269 8.580 28.998 23.429 1.00 0.00 C ATOM 2070 C LYS A 269 8.214 29.421 22.018 1.00 0.00 C ATOM 2071 O LYS A 269 8.204 28.616 21.098 1.00 0.00 O ATOM 2072 CB LYS A 269 9.804 28.082 23.436 1.00 0.00 C ATOM 2073 CG LYS A 269 11.046 28.821 22.903 1.00 0.00 C ATOM 2074 CD LYS A 269 11.520 29.921 23.910 1.00 0.00 C ATOM 2075 CE LYS A 269 11.156 31.342 23.431 1.00 0.00 C ATOM 2076 NZ LYS A 269 11.987 32.337 24.171 1.00 0.00 N ATOM 0 H LYS A 269 6.777 27.933 23.375 1.00 0.00 H new ATOM 0 HA LYS A 269 8.833 29.888 24.006 1.00 0.00 H new ATOM 0 HB2 LYS A 269 9.993 27.729 24.450 1.00 0.00 H new ATOM 0 HB3 LYS A 269 9.608 27.202 22.823 1.00 0.00 H new ATOM 0 HG2 LYS A 269 11.852 28.108 22.732 1.00 0.00 H new ATOM 0 HG3 LYS A 269 10.816 29.279 21.941 1.00 0.00 H new ATOM 0 HD2 LYS A 269 11.066 29.740 24.884 1.00 0.00 H new ATOM 0 HD3 LYS A 269 12.599 29.849 24.043 1.00 0.00 H new ATOM 0 HE2 LYS A 269 11.328 31.432 22.358 1.00 0.00 H new ATOM 0 HE3 LYS A 269 10.097 31.536 23.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 12.262 33.107 23.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 11.438 32.727 24.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 12.841 31.871 24.538 1.00 0.00 H new ATOM 2090 N ILE A 270 7.845 30.691 21.860 1.00 0.00 N ATOM 2091 CA ILE A 270 7.416 31.210 20.559 1.00 0.00 C ATOM 2092 C ILE A 270 8.405 32.236 20.021 1.00 0.00 C ATOM 2093 O ILE A 270 8.823 33.152 20.725 1.00 0.00 O ATOM 2094 CB ILE A 270 6.019 31.861 20.677 1.00 0.00 C ATOM 2095 CG1 ILE A 270 4.925 30.786 20.852 1.00 0.00 C ATOM 2096 CG2 ILE A 270 5.721 32.661 19.410 1.00 0.00 C ATOM 2097 CD1 ILE A 270 5.177 29.950 22.112 1.00 0.00 C ATOM 0 H ILE A 270 7.834 31.379 22.613 1.00 0.00 H new ATOM 0 HA ILE A 270 7.372 30.370 19.866 1.00 0.00 H new ATOM 0 HB ILE A 270 6.019 32.515 21.549 1.00 0.00 H new ATOM 0 HG12 ILE A 270 3.947 31.263 20.917 1.00 0.00 H new ATOM 0 HG13 ILE A 270 4.905 30.136 19.977 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.736 33.120 19.493 1.00 0.00 H new ATOM 0 HG22 ILE A 270 6.474 33.439 19.285 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.740 31.996 18.547 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.393 29.200 22.214 1.00 0.00 H new ATOM 0 HD12 ILE A 270 6.145 29.455 22.033 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.172 30.600 22.987 1.00 0.00 H new ATOM 2109 N ASN A 271 8.741 32.067 18.750 1.00 0.00 N ATOM 2110 CA ASN A 271 9.659 32.972 18.048 1.00 0.00 C ATOM 2111 C ASN A 271 8.903 33.745 16.960 1.00 0.00 C ATOM 2112 O ASN A 271 9.256 34.872 16.623 1.00 0.00 O ATOM 2113 CB ASN A 271 10.818 32.174 17.421 1.00 0.00 C ATOM 2114 CG ASN A 271 10.368 30.761 17.050 1.00 0.00 C ATOM 2115 OD1 ASN A 271 11.196 29.857 16.977 1.00 0.00 O ATOM 2116 ND2 ASN A 271 9.110 30.519 16.786 1.00 0.00 N ATOM 0 H ASN A 271 8.390 31.303 18.172 1.00 0.00 H new ATOM 0 HA ASN A 271 10.071 33.681 18.766 1.00 0.00 H new ATOM 0 HB2 ASN A 271 11.181 32.690 16.532 1.00 0.00 H new ATOM 0 HB3 ASN A 271 11.651 32.123 18.122 1.00 0.00 H new ATOM 0 HD21 ASN A 271 8.816 29.579 16.519 1.00 0.00 H new ATOM 0 HD22 ASN A 271 8.423 31.270 16.847 1.00 0.00 H new ATOM 2123 N MET A 272 7.862 33.118 16.420 1.00 0.00 N ATOM 2124 CA MET A 272 7.036 33.723 15.357 1.00 0.00 C ATOM 2125 C MET A 272 5.547 33.526 15.656 1.00 0.00 C ATOM 2126 O MET A 272 5.174 33.210 16.778 1.00 0.00 O ATOM 2127 CB MET A 272 7.393 33.131 13.966 1.00 0.00 C ATOM 2128 CG MET A 272 7.801 31.647 14.055 1.00 0.00 C ATOM 2129 SD MET A 272 6.342 30.573 13.972 1.00 0.00 S ATOM 2130 CE MET A 272 5.789 30.622 15.708 1.00 0.00 C ATOM 0 H MET A 272 7.562 32.184 16.698 1.00 0.00 H new ATOM 0 HA MET A 272 7.248 34.792 15.334 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.537 33.232 13.299 1.00 0.00 H new ATOM 0 HB3 MET A 272 8.209 33.705 13.527 1.00 0.00 H new ATOM 0 HG2 MET A 272 8.484 31.403 13.241 1.00 0.00 H new ATOM 0 HG3 MET A 272 8.338 31.468 14.987 1.00 0.00 H new ATOM 0 HE1 MET A 272 5.609 29.607 16.061 1.00 0.00 H new ATOM 0 HE2 MET A 272 6.559 31.089 16.322 1.00 0.00 H new ATOM 0 HE3 MET A 272 4.867 31.200 15.780 1.00 0.00 H new ATOM 2140 N SER A 273 4.690 33.727 14.652 1.00 0.00 N ATOM 2141 CA SER A 273 3.246 33.581 14.826 1.00 0.00 C ATOM 2142 C SER A 273 2.738 32.348 14.094 1.00 0.00 C ATOM 2143 O SER A 273 1.544 32.236 13.812 1.00 0.00 O ATOM 2144 CB SER A 273 2.544 34.827 14.280 1.00 0.00 C ATOM 2145 OG SER A 273 3.221 35.272 13.114 1.00 0.00 O ATOM 0 H SER A 273 4.974 33.992 13.709 1.00 0.00 H new ATOM 0 HA SER A 273 3.029 33.466 15.888 1.00 0.00 H new ATOM 0 HB2 SER A 273 1.504 34.600 14.047 1.00 0.00 H new ATOM 0 HB3 SER A 273 2.537 35.614 15.034 1.00 0.00 H new ATOM 0 HG SER A 273 2.774 36.069 12.760 1.00 0.00 H new ATOM 2151 N GLY A 274 3.642 31.424 13.783 1.00 0.00 N ATOM 2152 CA GLY A 274 3.273 30.208 13.078 1.00 0.00 C ATOM 2153 C GLY A 274 3.839 28.976 13.771 1.00 0.00 C ATOM 2154 O GLY A 274 3.294 28.511 14.762 1.00 0.00 O ATOM 0 H GLY A 274 4.634 31.497 14.009 1.00 0.00 H new ATOM 0 HA2 GLY A 274 2.187 30.131 13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 274 3.641 30.253 12.053 1.00 0.00 H new ATOM 2158 N GLN A 275 4.937 28.462 13.240 1.00 0.00 N ATOM 2159 CA GLN A 275 5.583 27.271 13.800 1.00 0.00 C ATOM 2160 C GLN A 275 6.364 27.589 15.068 1.00 0.00 C ATOM 2161 O GLN A 275 7.448 28.170 15.019 1.00 0.00 O ATOM 2162 CB GLN A 275 6.537 26.668 12.772 1.00 0.00 C ATOM 2163 CG GLN A 275 5.754 25.887 11.715 1.00 0.00 C ATOM 2164 CD GLN A 275 5.259 24.571 12.304 1.00 0.00 C ATOM 2165 OE1 GLN A 275 5.813 24.095 13.295 1.00 0.00 O ATOM 2166 NE2 GLN A 275 4.252 23.951 11.750 1.00 0.00 N ATOM 0 H GLN A 275 5.405 28.847 12.420 1.00 0.00 H new ATOM 0 HA GLN A 275 4.794 26.562 14.052 1.00 0.00 H new ATOM 0 HB2 GLN A 275 7.116 27.459 12.295 1.00 0.00 H new ATOM 0 HB3 GLN A 275 7.248 26.008 13.269 1.00 0.00 H new ATOM 0 HG2 GLN A 275 4.909 26.479 11.364 1.00 0.00 H new ATOM 0 HG3 GLN A 275 6.388 25.693 10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 275 3.797 24.350 10.929 1.00 0.00 H new ATOM 0 HE22 GLN A 275 3.921 23.068 12.138 1.00 0.00 H new ATOM 2175 N TRP A 276 5.800 27.192 16.204 1.00 0.00 N ATOM 2176 CA TRP A 276 6.432 27.413 17.508 1.00 0.00 C ATOM 2177 C TRP A 276 7.168 26.184 17.985 1.00 0.00 C ATOM 2178 O TRP A 276 7.192 25.150 17.319 1.00 0.00 O ATOM 2179 CB TRP A 276 5.395 27.763 18.566 1.00 0.00 C ATOM 2180 CG TRP A 276 4.379 26.651 18.737 1.00 0.00 C ATOM 2181 CD1 TRP A 276 4.275 25.521 17.977 1.00 0.00 C ATOM 2182 CD2 TRP A 276 3.324 26.539 19.746 1.00 0.00 C ATOM 2183 NE1 TRP A 276 3.257 24.741 18.472 1.00 0.00 N ATOM 2184 CE2 TRP A 276 2.649 25.312 19.564 1.00 0.00 C ATOM 2185 CE3 TRP A 276 2.902 27.367 20.797 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 1.601 24.918 20.388 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.843 26.974 21.635 1.00 0.00 C ATOM 2188 CH2 TRP A 276 1.197 25.749 21.431 1.00 0.00 C ATOM 0 H TRP A 276 4.901 26.712 16.252 1.00 0.00 H new ATOM 0 HA TRP A 276 7.133 28.237 17.372 1.00 0.00 H new ATOM 0 HB2 TRP A 276 5.893 27.952 19.517 1.00 0.00 H new ATOM 0 HB3 TRP A 276 4.884 28.684 18.286 1.00 0.00 H new ATOM 0 HD1 TRP A 276 4.893 25.279 17.125 1.00 0.00 H new ATOM 0 HE1 TRP A 276 2.984 23.842 18.075 1.00 0.00 H new ATOM 0 HE3 TRP A 276 3.394 28.314 20.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 1.103 23.974 20.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 1.527 27.621 22.440 1.00 0.00 H new ATOM 0 HH2 TRP A 276 0.388 25.449 22.080 1.00 0.00 H new ATOM 2199 N GLU A 277 7.793 26.321 19.146 1.00 0.00 N ATOM 2200 CA GLU A 277 8.569 25.249 19.738 1.00 0.00 C ATOM 2201 C GLU A 277 7.728 24.463 20.743 1.00 0.00 C ATOM 2202 O GLU A 277 6.503 24.429 20.629 1.00 0.00 O ATOM 2203 CB GLU A 277 9.789 25.896 20.402 1.00 0.00 C ATOM 2204 CG GLU A 277 10.922 26.130 19.369 1.00 0.00 C ATOM 2205 CD GLU A 277 10.833 27.524 18.750 1.00 0.00 C ATOM 2206 OE1 GLU A 277 9.851 28.208 18.991 1.00 0.00 O ATOM 2207 OE2 GLU A 277 11.760 27.884 18.049 1.00 0.00 O ATOM 0 H GLU A 277 7.774 27.177 19.700 1.00 0.00 H new ATOM 0 HA GLU A 277 8.890 24.532 18.982 1.00 0.00 H new ATOM 0 HB2 GLU A 277 9.501 26.845 20.854 1.00 0.00 H new ATOM 0 HB3 GLU A 277 10.152 25.257 21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 277 11.890 26.007 19.854 1.00 0.00 H new ATOM 0 HG3 GLU A 277 10.861 25.377 18.583 1.00 0.00 H new ATOM 2214 N GLY A 278 8.377 23.856 21.745 1.00 0.00 N ATOM 2215 CA GLY A 278 7.656 23.114 22.757 1.00 0.00 C ATOM 2216 C GLY A 278 8.523 22.920 23.998 1.00 0.00 C ATOM 2217 O GLY A 278 9.648 23.405 24.037 1.00 0.00 O ATOM 0 H GLY A 278 9.390 23.870 21.866 1.00 0.00 H new ATOM 0 HA2 GLY A 278 6.742 23.645 23.024 1.00 0.00 H new ATOM 0 HA3 GLY A 278 7.356 22.144 22.360 1.00 0.00 H new ATOM 2221 N GLU A 279 7.999 22.208 25.008 1.00 0.00 N ATOM 2222 CA GLU A 279 8.762 21.946 26.224 1.00 0.00 C ATOM 2223 C GLU A 279 8.062 20.934 27.084 1.00 0.00 C ATOM 2224 O GLU A 279 6.952 21.164 27.551 1.00 0.00 O ATOM 2225 CB GLU A 279 8.980 23.222 27.021 1.00 0.00 C ATOM 2226 CG GLU A 279 9.895 22.933 28.241 1.00 0.00 C ATOM 2227 CD GLU A 279 9.060 22.814 29.518 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.557 23.829 29.969 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.936 21.710 30.021 1.00 0.00 O ATOM 0 H GLU A 279 7.060 21.810 25.002 1.00 0.00 H new ATOM 0 HA GLU A 279 9.732 21.551 25.921 1.00 0.00 H new ATOM 0 HB2 GLU A 279 9.434 23.984 26.387 1.00 0.00 H new ATOM 0 HB3 GLU A 279 8.022 23.618 27.359 1.00 0.00 H new ATOM 0 HG2 GLU A 279 10.452 22.011 28.076 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.628 23.732 28.351 1.00 0.00 H new ATOM 2236 N CYS A 280 8.708 19.795 27.289 1.00 0.00 N ATOM 2237 CA CYS A 280 8.116 18.740 28.095 1.00 0.00 C ATOM 2238 C CYS A 280 8.843 18.677 29.433 1.00 0.00 C ATOM 2239 O CYS A 280 8.231 18.832 30.488 1.00 0.00 O ATOM 2240 CB CYS A 280 8.203 17.431 27.288 1.00 0.00 C ATOM 2241 SG CYS A 280 9.153 17.717 25.797 1.00 0.00 S ATOM 0 H CYS A 280 9.631 19.580 26.913 1.00 0.00 H new ATOM 0 HA CYS A 280 7.065 18.925 28.319 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.672 16.651 27.888 1.00 0.00 H new ATOM 0 HB3 CYS A 280 7.203 17.080 27.034 1.00 0.00 H new ATOM 0 HG CYS A 280 8.721 18.792 25.207 1.00 0.00 H new ATOM 2247 N ASN A 281 10.155 18.494 29.383 1.00 0.00 N ATOM 2248 CA ASN A 281 10.980 18.459 30.582 1.00 0.00 C ATOM 2249 C ASN A 281 12.249 19.268 30.324 1.00 0.00 C ATOM 2250 O ASN A 281 13.343 18.892 30.746 1.00 0.00 O ATOM 2251 CB ASN A 281 11.349 17.020 30.940 1.00 0.00 C ATOM 2252 CG ASN A 281 10.132 16.295 31.503 1.00 0.00 C ATOM 2253 OD1 ASN A 281 9.932 15.114 31.221 1.00 0.00 O ATOM 2254 ND2 ASN A 281 9.305 16.928 32.292 1.00 0.00 N ATOM 0 H ASN A 281 10.675 18.366 28.515 1.00 0.00 H new ATOM 0 HA ASN A 281 10.423 18.886 31.416 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.716 16.499 30.056 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.157 17.014 31.672 1.00 0.00 H new ATOM 0 HD21 ASN A 281 8.493 16.443 32.675 1.00 0.00 H new ATOM 0 HD22 ASN A 281 9.471 17.907 32.525 1.00 0.00 H new ATOM 2261 N GLY A 282 12.085 20.378 29.603 1.00 0.00 N ATOM 2262 CA GLY A 282 13.201 21.246 29.253 1.00 0.00 C ATOM 2263 C GLY A 282 13.746 20.852 27.893 1.00 0.00 C ATOM 2264 O GLY A 282 14.462 21.615 27.242 1.00 0.00 O ATOM 0 H GLY A 282 11.182 20.695 29.250 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.875 22.286 29.238 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.985 21.169 30.006 1.00 0.00 H new ATOM 2268 N LYS A 283 13.461 19.622 27.506 1.00 0.00 N ATOM 2269 CA LYS A 283 13.977 19.081 26.266 1.00 0.00 C ATOM 2270 C LYS A 283 13.591 19.899 25.088 1.00 0.00 C ATOM 2271 O LYS A 283 14.113 19.653 24.013 1.00 0.00 O ATOM 2272 CB LYS A 283 13.498 17.630 26.058 1.00 0.00 C ATOM 2273 CG LYS A 283 12.209 17.382 26.821 1.00 0.00 C ATOM 2274 CD LYS A 283 11.595 16.035 26.392 1.00 0.00 C ATOM 2275 CE LYS A 283 12.647 14.928 26.457 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.465 15.090 27.692 1.00 0.00 N ATOM 0 H LYS A 283 12.873 18.979 28.036 1.00 0.00 H new ATOM 0 HA LYS A 283 15.064 19.100 26.350 1.00 0.00 H new ATOM 0 HB2 LYS A 283 13.341 17.441 24.996 1.00 0.00 H new ATOM 0 HB3 LYS A 283 14.267 16.935 26.395 1.00 0.00 H new ATOM 0 HG2 LYS A 283 12.406 17.376 27.893 1.00 0.00 H new ATOM 0 HG3 LYS A 283 11.503 18.190 26.631 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.756 15.787 27.042 1.00 0.00 H new ATOM 0 HD3 LYS A 283 11.202 16.113 25.378 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.163 13.951 26.454 1.00 0.00 H new ATOM 0 HE3 LYS A 283 13.288 14.969 25.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.739 14.154 28.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 14.320 15.640 27.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.908 15.589 28.414 1.00 0.00 H new ATOM 2290 N ARG A 284 12.742 20.885 25.334 1.00 0.00 N ATOM 2291 CA ARG A 284 12.264 21.815 24.326 1.00 0.00 C ATOM 2292 C ARG A 284 12.516 21.337 22.907 1.00 0.00 C ATOM 2293 O ARG A 284 12.968 20.243 22.675 1.00 0.00 O ATOM 2294 CB ARG A 284 12.839 23.193 24.567 1.00 0.00 C ATOM 2295 CG ARG A 284 12.443 23.685 25.982 1.00 0.00 C ATOM 2296 CD ARG A 284 11.971 25.135 25.919 1.00 0.00 C ATOM 2297 NE ARG A 284 11.651 25.633 27.255 1.00 0.00 N ATOM 2298 CZ ARG A 284 12.567 26.236 28.015 1.00 0.00 C ATOM 2299 NH1 ARG A 284 13.788 26.393 27.577 1.00 0.00 N ATOM 2300 NH2 ARG A 284 12.243 26.675 29.202 1.00 0.00 N ATOM 0 H ARG A 284 12.358 21.064 26.262 1.00 0.00 H new ATOM 0 HA ARG A 284 11.180 21.870 24.427 1.00 0.00 H new ATOM 0 HB2 ARG A 284 13.924 23.166 24.472 1.00 0.00 H new ATOM 0 HB3 ARG A 284 12.470 23.888 23.813 1.00 0.00 H new ATOM 0 HG2 ARG A 284 11.652 23.054 26.387 1.00 0.00 H new ATOM 0 HG3 ARG A 284 13.295 23.600 26.657 1.00 0.00 H new ATOM 0 HD2 ARG A 284 12.746 25.756 25.470 1.00 0.00 H new ATOM 0 HD3 ARG A 284 11.093 25.209 25.278 1.00 0.00 H new ATOM 0 HE ARG A 284 10.704 25.517 27.615 1.00 0.00 H new ATOM 0 HH11 ARG A 284 14.045 26.054 26.650 1.00 0.00 H new ATOM 0 HH12 ARG A 284 14.484 26.855 28.162 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.290 26.557 29.547 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.943 27.136 29.784 1.00 0.00 H new ATOM 2314 N GLY A 285 12.175 22.123 21.947 1.00 0.00 N ATOM 2315 CA GLY A 285 12.380 21.716 20.571 1.00 0.00 C ATOM 2316 C GLY A 285 11.341 22.335 19.677 1.00 0.00 C ATOM 2317 O GLY A 285 10.899 23.463 19.889 1.00 0.00 O ATOM 0 H GLY A 285 11.756 23.045 22.070 1.00 0.00 H new ATOM 0 HA2 GLY A 285 13.375 22.014 20.242 1.00 0.00 H new ATOM 0 HA3 GLY A 285 12.332 20.630 20.496 1.00 0.00 H new ATOM 2321 N HIS A 286 10.967 21.576 18.678 1.00 0.00 N ATOM 2322 CA HIS A 286 9.980 22.005 17.705 1.00 0.00 C ATOM 2323 C HIS A 286 9.170 20.826 17.274 1.00 0.00 C ATOM 2324 O HIS A 286 9.470 19.713 17.667 1.00 0.00 O ATOM 2325 CB HIS A 286 10.669 22.665 16.518 1.00 0.00 C ATOM 2326 CG HIS A 286 11.353 21.617 15.674 1.00 0.00 C ATOM 2327 ND1 HIS A 286 10.823 21.169 14.473 1.00 0.00 N ATOM 2328 CD2 HIS A 286 12.516 20.907 15.858 1.00 0.00 C ATOM 2329 CE1 HIS A 286 11.658 20.232 13.986 1.00 0.00 C ATOM 2330 NE2 HIS A 286 12.705 20.034 14.791 1.00 0.00 N ATOM 0 H HIS A 286 11.336 20.640 18.511 1.00 0.00 H new ATOM 0 HA HIS A 286 9.313 22.741 18.154 1.00 0.00 H new ATOM 0 HB2 HIS A 286 9.939 23.208 15.918 1.00 0.00 H new ATOM 0 HB3 HIS A 286 11.399 23.395 16.869 1.00 0.00 H new ATOM 0 HD2 HIS A 286 13.182 21.011 16.702 1.00 0.00 H new ATOM 0 HE1 HIS A 286 11.500 19.704 13.057 1.00 0.00 H new ATOM 0 HE2 HIS A 286 13.478 19.382 14.653 1.00 0.00 H new ATOM 2338 N PHE A 287 8.194 21.066 16.416 1.00 0.00 N ATOM 2339 CA PHE A 287 7.374 19.995 15.875 1.00 0.00 C ATOM 2340 C PHE A 287 6.048 20.586 15.357 1.00 0.00 C ATOM 2341 O PHE A 287 5.242 21.077 16.150 1.00 0.00 O ATOM 2342 CB PHE A 287 7.098 18.884 16.927 1.00 0.00 C ATOM 2343 CG PHE A 287 8.039 17.704 16.703 1.00 0.00 C ATOM 2344 CD1 PHE A 287 8.085 17.049 15.456 1.00 0.00 C ATOM 2345 CD2 PHE A 287 8.861 17.259 17.743 1.00 0.00 C ATOM 2346 CE1 PHE A 287 8.946 15.968 15.264 1.00 0.00 C ATOM 2347 CE2 PHE A 287 9.720 16.181 17.543 1.00 0.00 C ATOM 2348 CZ PHE A 287 9.762 15.536 16.303 1.00 0.00 C ATOM 0 H PHE A 287 7.949 21.997 16.078 1.00 0.00 H new ATOM 0 HA PHE A 287 7.919 19.528 15.055 1.00 0.00 H new ATOM 0 HB2 PHE A 287 7.235 19.282 17.932 1.00 0.00 H new ATOM 0 HB3 PHE A 287 6.062 18.552 16.854 1.00 0.00 H new ATOM 0 HD1 PHE A 287 7.453 17.384 14.647 1.00 0.00 H new ATOM 0 HD2 PHE A 287 8.830 17.752 18.703 1.00 0.00 H new ATOM 0 HE1 PHE A 287 8.978 15.467 14.308 1.00 0.00 H new ATOM 0 HE2 PHE A 287 10.355 15.842 18.348 1.00 0.00 H new ATOM 0 HZ PHE A 287 10.430 14.701 16.152 1.00 0.00 H new ATOM 2358 N PRO A 288 5.793 20.557 14.059 1.00 0.00 N ATOM 2359 CA PRO A 288 4.525 21.107 13.490 1.00 0.00 C ATOM 2360 C PRO A 288 3.274 20.569 14.178 1.00 0.00 C ATOM 2361 O PRO A 288 3.273 19.474 14.741 1.00 0.00 O ATOM 2362 CB PRO A 288 4.553 20.678 12.014 1.00 0.00 C ATOM 2363 CG PRO A 288 5.993 20.449 11.692 1.00 0.00 C ATOM 2364 CD PRO A 288 6.671 20.023 12.992 1.00 0.00 C ATOM 0 HA PRO A 288 4.475 22.187 13.629 1.00 0.00 H new ATOM 0 HB2 PRO A 288 3.967 19.772 11.857 1.00 0.00 H new ATOM 0 HB3 PRO A 288 4.125 21.449 11.373 1.00 0.00 H new ATOM 0 HG2 PRO A 288 6.101 19.678 10.929 1.00 0.00 H new ATOM 0 HG3 PRO A 288 6.450 21.356 11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 288 6.760 18.939 13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.679 20.431 13.066 1.00 0.00 H new ATOM 2372 N PHE A 289 2.211 21.364 14.122 1.00 0.00 N ATOM 2373 CA PHE A 289 0.944 20.991 14.733 1.00 0.00 C ATOM 2374 C PHE A 289 0.351 19.767 14.038 1.00 0.00 C ATOM 2375 O PHE A 289 -0.763 19.343 14.343 1.00 0.00 O ATOM 2376 CB PHE A 289 -0.052 22.157 14.674 1.00 0.00 C ATOM 2377 CG PHE A 289 -1.381 21.709 15.256 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -1.457 21.258 16.583 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -2.537 21.728 14.462 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -2.682 20.829 17.110 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -3.761 21.302 14.991 1.00 0.00 C ATOM 2382 CZ PHE A 289 -3.833 20.850 16.315 1.00 0.00 C ATOM 0 H PHE A 289 2.204 22.272 13.658 1.00 0.00 H new ATOM 0 HA PHE A 289 1.135 20.745 15.778 1.00 0.00 H new ATOM 0 HB2 PHE A 289 0.334 23.009 15.233 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -0.185 22.485 13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -0.570 21.242 17.199 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -2.483 22.072 13.440 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -2.738 20.482 18.131 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -4.650 21.322 14.378 1.00 0.00 H new ATOM 0 HZ PHE A 289 -4.777 20.518 16.722 1.00 0.00 H new ATOM 2392 N THR A 290 1.085 19.231 13.074 1.00 0.00 N ATOM 2393 CA THR A 290 0.623 18.083 12.310 1.00 0.00 C ATOM 2394 C THR A 290 0.164 16.919 13.185 1.00 0.00 C ATOM 2395 O THR A 290 -0.776 16.205 12.829 1.00 0.00 O ATOM 2396 CB THR A 290 1.750 17.590 11.396 1.00 0.00 C ATOM 2397 OG1 THR A 290 2.930 17.398 12.164 1.00 0.00 O ATOM 2398 CG2 THR A 290 2.013 18.609 10.285 1.00 0.00 C ATOM 0 H THR A 290 2.006 19.575 12.802 1.00 0.00 H new ATOM 0 HA THR A 290 -0.239 18.421 11.735 1.00 0.00 H new ATOM 0 HB THR A 290 1.454 16.645 10.940 1.00 0.00 H new ATOM 0 HG1 THR A 290 3.652 17.081 11.581 1.00 0.00 H new ATOM 0 HG21 THR A 290 2.816 18.247 9.642 1.00 0.00 H new ATOM 0 HG22 THR A 290 1.107 18.744 9.693 1.00 0.00 H new ATOM 0 HG23 THR A 290 2.303 19.562 10.727 1.00 0.00 H new ATOM 2406 N HIS A 291 0.867 16.683 14.287 1.00 0.00 N ATOM 2407 CA HIS A 291 0.555 15.551 15.164 1.00 0.00 C ATOM 2408 C HIS A 291 0.472 15.961 16.626 1.00 0.00 C ATOM 2409 O HIS A 291 1.322 15.589 17.427 1.00 0.00 O ATOM 2410 CB HIS A 291 1.639 14.474 14.988 1.00 0.00 C ATOM 2411 CG HIS A 291 2.956 15.116 14.657 1.00 0.00 C ATOM 2412 ND1 HIS A 291 3.399 16.259 15.294 1.00 0.00 N ATOM 2413 CD2 HIS A 291 3.936 14.785 13.752 1.00 0.00 C ATOM 2414 CE1 HIS A 291 4.596 16.575 14.770 1.00 0.00 C ATOM 2415 NE2 HIS A 291 4.971 15.709 13.826 1.00 0.00 N ATOM 0 H HIS A 291 1.653 17.254 14.597 1.00 0.00 H new ATOM 0 HA HIS A 291 -0.424 15.163 14.882 1.00 0.00 H new ATOM 0 HB2 HIS A 291 1.731 13.887 15.902 1.00 0.00 H new ATOM 0 HB3 HIS A 291 1.352 13.785 14.194 1.00 0.00 H new ATOM 0 HD2 HIS A 291 3.906 13.936 13.085 1.00 0.00 H new ATOM 0 HE1 HIS A 291 5.184 17.428 15.076 1.00 0.00 H new ATOM 0 HE2 HIS A 291 5.831 15.723 13.278 1.00 0.00 H new ATOM 2423 N VAL A 292 -0.589 16.668 16.971 1.00 0.00 N ATOM 2424 CA VAL A 292 -0.809 17.072 18.353 1.00 0.00 C ATOM 2425 C VAL A 292 -2.269 17.498 18.512 1.00 0.00 C ATOM 2426 O VAL A 292 -2.869 18.056 17.592 1.00 0.00 O ATOM 2427 CB VAL A 292 0.150 18.211 18.785 1.00 0.00 C ATOM 2428 CG1 VAL A 292 1.302 17.686 19.658 1.00 0.00 C ATOM 2429 CG2 VAL A 292 0.744 18.884 17.549 1.00 0.00 C ATOM 0 H VAL A 292 -1.311 16.975 16.318 1.00 0.00 H new ATOM 0 HA VAL A 292 -0.596 16.225 19.005 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.433 18.924 19.368 1.00 0.00 H new ATOM 0 HG11 VAL A 292 1.952 18.515 19.940 1.00 0.00 H new ATOM 0 HG12 VAL A 292 0.895 17.222 20.556 1.00 0.00 H new ATOM 0 HG13 VAL A 292 1.877 16.949 19.097 1.00 0.00 H new ATOM 0 HG21 VAL A 292 1.417 19.684 17.858 1.00 0.00 H new ATOM 0 HG22 VAL A 292 1.298 18.149 16.965 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.059 19.300 16.940 1.00 0.00 H new ATOM 2439 N ARG A 293 -2.834 17.208 19.677 1.00 0.00 N ATOM 2440 CA ARG A 293 -4.240 17.528 19.959 1.00 0.00 C ATOM 2441 C ARG A 293 -4.365 18.399 21.207 1.00 0.00 C ATOM 2442 O ARG A 293 -4.754 17.924 22.272 1.00 0.00 O ATOM 2443 CB ARG A 293 -5.046 16.228 20.160 1.00 0.00 C ATOM 2444 CG ARG A 293 -4.530 15.130 19.224 1.00 0.00 C ATOM 2445 CD ARG A 293 -4.943 15.442 17.786 1.00 0.00 C ATOM 2446 NE ARG A 293 -6.394 15.548 17.696 1.00 0.00 N ATOM 2447 CZ ARG A 293 -7.158 14.464 17.646 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -6.610 13.280 17.684 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -8.454 14.582 17.564 1.00 0.00 N ATOM 0 H ARG A 293 -2.345 16.751 20.447 1.00 0.00 H new ATOM 0 HA ARG A 293 -4.637 18.080 19.107 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -4.965 15.899 21.196 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -6.102 16.414 19.966 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -3.444 15.060 19.294 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.932 14.163 19.526 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -4.481 16.374 17.460 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -4.585 14.659 17.118 1.00 0.00 H new ATOM 0 HE ARG A 293 -6.829 16.470 17.671 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -5.596 13.189 17.752 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -7.195 12.446 17.646 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -8.881 15.508 17.538 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -9.041 13.748 17.526 1.00 0.00 H new ATOM 2463 N LEU A 294 -4.034 19.673 21.071 1.00 0.00 N ATOM 2464 CA LEU A 294 -4.114 20.597 22.199 1.00 0.00 C ATOM 2465 C LEU A 294 -5.390 20.395 22.973 1.00 0.00 C ATOM 2466 O LEU A 294 -6.487 20.420 22.422 1.00 0.00 O ATOM 2467 CB LEU A 294 -4.014 22.042 21.711 1.00 0.00 C ATOM 2468 CG LEU A 294 -2.733 22.235 20.861 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -2.945 23.376 19.863 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -1.545 22.574 21.770 1.00 0.00 C ATOM 0 H LEU A 294 -3.709 20.092 20.199 1.00 0.00 H new ATOM 0 HA LEU A 294 -3.276 20.391 22.865 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -4.893 22.295 21.118 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.999 22.721 22.564 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.523 21.310 20.324 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.043 23.510 19.266 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -3.781 23.135 19.207 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -3.162 24.297 20.404 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -0.649 22.708 21.163 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -1.755 23.494 22.315 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -1.385 21.761 22.478 1.00 0.00 H new ATOM 2482 N LEU A 295 -5.218 20.183 24.268 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.340 19.964 25.145 1.00 0.00 C ATOM 2484 C LEU A 295 -7.117 21.263 25.333 1.00 0.00 C ATOM 2485 O LEU A 295 -6.847 22.262 24.666 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.841 19.421 26.496 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.897 17.893 26.529 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -4.942 17.327 25.479 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.485 17.407 27.918 1.00 0.00 C ATOM 0 H LEU A 295 -4.308 20.159 24.729 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.011 19.228 24.702 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.818 19.754 26.670 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.451 19.828 27.303 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.910 17.555 26.311 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.981 16.238 25.501 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.237 17.680 24.491 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.926 17.658 25.695 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.523 16.318 27.948 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.470 17.741 28.134 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.168 17.815 28.663 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.095 21.229 26.229 1.00 0.00 N ATOM 2502 CA ASP A 296 -8.926 22.403 26.488 1.00 0.00 C ATOM 2503 C ASP A 296 -8.243 23.344 27.471 1.00 0.00 C ATOM 2504 O ASP A 296 -8.891 23.922 28.342 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.276 21.971 27.054 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.080 21.294 28.407 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.939 21.100 28.792 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.076 20.982 29.040 1.00 0.00 O ATOM 0 H ASP A 296 -8.333 20.409 26.786 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.075 22.929 25.545 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.929 22.837 27.162 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -10.767 21.286 26.363 1.00 0.00 H new ATOM 2513 N GLN A 297 -6.930 23.489 27.329 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.160 24.357 28.214 1.00 0.00 C ATOM 2515 C GLN A 297 -6.653 24.253 29.655 1.00 0.00 C ATOM 2516 O GLN A 297 -6.516 23.185 30.230 1.00 0.00 O ATOM 2517 CB GLN A 297 -6.235 25.813 27.743 1.00 0.00 C ATOM 2518 CG GLN A 297 -5.468 25.979 26.431 1.00 0.00 C ATOM 2519 CD GLN A 297 -5.585 27.423 25.947 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -6.667 27.859 25.555 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -4.534 28.200 25.969 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.157 25.242 30.162 1.00 0.00 O ATOM 0 H GLN A 297 -6.378 23.019 26.612 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.122 24.025 28.179 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.276 26.106 27.605 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.817 26.472 28.504 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.420 25.717 26.575 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.865 25.299 25.677 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.638 27.837 26.294 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.610 29.169 25.661 1.00 0.00 H new