USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 873 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 217 ASN : amide:sc= 0.902 K(o=1.9,f=-3) USER MOD Set 1.2: A 219 LYS NZ :NH3+ -167:sc= 1.05 (180deg=0) USER MOD Set 2.1: A 146 ASN : amide:sc= 0.0677 X(o=0.14,f=-0.038) USER MOD Set 2.2: A 165 TYR OH : rot 180:sc= 0.0681 USER MOD Single : A 135 GLN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.934 K(o=0.93,f=-0.15) USER MOD Single : A 161 THR OG1 : rot 170:sc= 0.418 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 138:sc= 0.0218 USER MOD Single : A 174 ASN : amide:sc= 1.1 K(o=1.1,f=-0.022) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : A 199 SER OG : rot 122:sc= 0.823 USER MOD Single : A 205 SER OG : rot 180:sc= 0.174 USER MOD Single : A 210 LYS NZ :NH3+ -175:sc= 1.08 (180deg=0.83) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0033 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 14:sc= 0.446 USER MOD Single : A 233 LYS NZ :NH3+ 169:sc= 0.79 (180deg=0.726) USER MOD Single : A 235 THR OG1 : rot 170:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 130 -17.891 -19.949 2.017 1.00 0.00 N ATOM 2 CA GLU A 130 -16.825 -20.892 1.640 1.00 0.00 C ATOM 3 C GLU A 130 -15.598 -20.134 1.092 1.00 0.00 C ATOM 4 O GLU A 130 -15.740 -19.112 0.413 1.00 0.00 O ATOM 5 CB GLU A 130 -17.382 -21.905 0.623 1.00 0.00 C ATOM 6 CG GLU A 130 -16.397 -23.034 0.292 1.00 0.00 C ATOM 7 CD GLU A 130 -17.061 -24.112 -0.588 1.00 0.00 C ATOM 8 OE1 GLU A 130 -17.081 -23.962 -1.837 1.00 0.00 O ATOM 9 OE2 GLU A 130 -17.565 -25.127 -0.045 1.00 0.00 O ATOM 0 HA GLU A 130 -16.489 -21.441 2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.301 -22.338 1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.645 -21.380 -0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.529 -22.623 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.035 -23.487 1.215 1.00 0.00 H new ATOM 16 N ASP A 131 -14.386 -20.610 1.389 1.00 0.00 N ATOM 17 CA ASP A 131 -13.130 -19.944 1.011 1.00 0.00 C ATOM 18 C ASP A 131 -12.777 -20.117 -0.480 1.00 0.00 C ATOM 19 O ASP A 131 -12.686 -21.233 -0.994 1.00 0.00 O ATOM 20 CB ASP A 131 -11.971 -20.403 1.913 1.00 0.00 C ATOM 21 CG ASP A 131 -12.320 -20.371 3.410 1.00 0.00 C ATOM 22 OD1 ASP A 131 -12.220 -19.286 4.033 1.00 0.00 O ATOM 23 OD2 ASP A 131 -12.684 -21.431 3.977 1.00 0.00 O ATOM 0 H ASP A 131 -14.244 -21.479 1.905 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.289 -18.877 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -11.682 -21.417 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.105 -19.765 1.734 1.00 0.00 H new ATOM 28 N GLU A 132 -12.531 -18.998 -1.169 1.00 0.00 N ATOM 29 CA GLU A 132 -12.067 -18.930 -2.568 1.00 0.00 C ATOM 30 C GLU A 132 -11.221 -17.648 -2.781 1.00 0.00 C ATOM 31 O GLU A 132 -11.344 -16.924 -3.773 1.00 0.00 O ATOM 32 CB GLU A 132 -13.278 -19.031 -3.521 1.00 0.00 C ATOM 33 CG GLU A 132 -12.884 -19.473 -4.939 1.00 0.00 C ATOM 34 CD GLU A 132 -14.128 -19.599 -5.841 1.00 0.00 C ATOM 35 OE1 GLU A 132 -14.578 -18.576 -6.417 1.00 0.00 O ATOM 36 OE2 GLU A 132 -14.662 -20.727 -5.995 1.00 0.00 O ATOM 0 H GLU A 132 -12.653 -18.074 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.415 -19.773 -2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.999 -19.739 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.776 -18.063 -3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.189 -18.752 -5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.363 -20.430 -4.895 1.00 0.00 H new ATOM 43 N VAL A 133 -10.416 -17.307 -1.768 1.00 0.00 N ATOM 44 CA VAL A 133 -9.852 -15.962 -1.565 1.00 0.00 C ATOM 45 C VAL A 133 -8.607 -15.717 -2.406 1.00 0.00 C ATOM 46 O VAL A 133 -7.637 -16.482 -2.372 1.00 0.00 O ATOM 47 CB VAL A 133 -9.593 -15.685 -0.068 1.00 0.00 C ATOM 48 CG1 VAL A 133 -9.326 -14.194 0.161 1.00 0.00 C ATOM 49 CG2 VAL A 133 -10.790 -16.065 0.820 1.00 0.00 C ATOM 0 H VAL A 133 -10.130 -17.972 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.601 -15.250 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 133 -8.732 -16.295 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.145 -14.015 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.451 -13.889 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.192 -13.616 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.553 -15.849 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.664 -15.487 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.002 -17.128 0.709 1.00 0.00 H new ATOM 59 N ALA A 134 -8.633 -14.596 -3.125 1.00 0.00 N ATOM 60 CA ALA A 134 -7.497 -14.069 -3.850 1.00 0.00 C ATOM 61 C ALA A 134 -6.455 -13.492 -2.884 1.00 0.00 C ATOM 62 O ALA A 134 -6.595 -12.410 -2.308 1.00 0.00 O ATOM 63 CB ALA A 134 -7.985 -13.038 -4.852 1.00 0.00 C ATOM 0 H ALA A 134 -9.470 -14.020 -3.216 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.001 -14.871 -4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -7.135 -12.635 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -8.679 -13.508 -5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.491 -12.229 -4.325 1.00 0.00 H new ATOM 69 N GLN A 135 -5.402 -14.276 -2.724 1.00 0.00 N ATOM 70 CA GLN A 135 -4.288 -14.047 -1.795 1.00 0.00 C ATOM 71 C GLN A 135 -3.151 -13.190 -2.376 1.00 0.00 C ATOM 72 O GLN A 135 -2.232 -12.811 -1.647 1.00 0.00 O ATOM 73 CB GLN A 135 -3.814 -15.422 -1.292 1.00 0.00 C ATOM 74 CG GLN A 135 -4.790 -16.002 -0.253 1.00 0.00 C ATOM 75 CD GLN A 135 -4.764 -17.527 -0.243 1.00 0.00 C ATOM 76 OE1 GLN A 135 -3.947 -18.165 0.409 1.00 0.00 O ATOM 77 NE2 GLN A 135 -5.641 -18.170 -0.988 1.00 0.00 N ATOM 0 H GLN A 135 -5.287 -15.135 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.642 -13.445 -0.958 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.724 -16.109 -2.134 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -2.822 -15.328 -0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.532 -15.627 0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.801 -15.657 -0.471 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.326 -17.648 -1.535 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.635 -19.190 -1.018 1.00 0.00 H new ATOM 86 N ARG A 136 -3.228 -12.862 -3.671 1.00 0.00 N ATOM 87 CA ARG A 136 -2.356 -11.923 -4.392 1.00 0.00 C ATOM 88 C ARG A 136 -3.171 -10.808 -5.051 1.00 0.00 C ATOM 89 O ARG A 136 -4.205 -11.060 -5.674 1.00 0.00 O ATOM 90 CB ARG A 136 -1.485 -12.619 -5.453 1.00 0.00 C ATOM 91 CG ARG A 136 -0.327 -13.420 -4.851 1.00 0.00 C ATOM 92 CD ARG A 136 -0.663 -14.845 -4.402 1.00 0.00 C ATOM 93 NE ARG A 136 0.473 -15.399 -3.649 1.00 0.00 N ATOM 94 CZ ARG A 136 0.568 -16.568 -3.053 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.383 -17.457 -3.093 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.650 -16.860 -2.389 1.00 0.00 N ATOM 0 H ARG A 136 -3.940 -13.267 -4.279 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.691 -11.492 -3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.110 -13.286 -6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.084 -11.868 -6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.475 -13.471 -5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.062 -12.871 -3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.559 -14.841 -3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.879 -15.470 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 136 1.294 -14.798 -3.580 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.245 -17.259 -3.601 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.266 -18.351 -2.616 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.413 -16.185 -2.335 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.734 -17.763 -1.923 1.00 0.00 H new ATOM 110 N ILE A 137 -2.663 -9.589 -4.922 1.00 0.00 N ATOM 111 CA ILE A 137 -3.267 -8.309 -5.296 1.00 0.00 C ATOM 112 C ILE A 137 -2.207 -7.530 -6.080 1.00 0.00 C ATOM 113 O ILE A 137 -1.111 -7.323 -5.573 1.00 0.00 O ATOM 114 CB ILE A 137 -3.618 -7.501 -4.021 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.182 -8.300 -2.831 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.519 -6.298 -4.344 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.528 -9.002 -3.028 1.00 0.00 C ATOM 0 H ILE A 137 -1.736 -9.455 -4.518 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.173 -8.470 -5.880 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.645 -7.156 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.446 -9.055 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.277 -7.621 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.744 -5.755 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.005 -5.635 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.447 -6.649 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.803 -9.525 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.292 -8.263 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.448 -9.719 -3.845 1.00 0.00 H new ATOM 129 N GLU A 138 -2.496 -7.085 -7.295 1.00 0.00 N ATOM 130 CA GLU A 138 -1.535 -6.334 -8.125 1.00 0.00 C ATOM 131 C GLU A 138 -2.087 -5.029 -8.698 1.00 0.00 C ATOM 132 O GLU A 138 -3.301 -4.888 -8.899 1.00 0.00 O ATOM 133 CB GLU A 138 -0.926 -7.218 -9.219 1.00 0.00 C ATOM 134 CG GLU A 138 -1.920 -7.641 -10.308 1.00 0.00 C ATOM 135 CD GLU A 138 -1.250 -8.559 -11.348 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.682 -8.049 -12.346 1.00 0.00 O ATOM 137 OE2 GLU A 138 -1.299 -9.806 -11.188 1.00 0.00 O ATOM 0 H GLU A 138 -3.401 -7.229 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.739 -6.034 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.099 -6.683 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.507 -8.112 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.764 -8.159 -9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.319 -6.756 -10.804 1.00 0.00 H new ATOM 144 N PHE A 139 -1.186 -4.065 -8.930 1.00 0.00 N ATOM 145 CA PHE A 139 -1.608 -2.673 -9.237 1.00 0.00 C ATOM 146 C PHE A 139 -0.901 -2.007 -10.422 1.00 0.00 C ATOM 147 O PHE A 139 -1.550 -1.336 -11.227 1.00 0.00 O ATOM 148 CB PHE A 139 -1.472 -1.774 -7.997 1.00 0.00 C ATOM 149 CG PHE A 139 -1.679 -2.514 -6.711 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.603 -3.205 -6.132 1.00 0.00 C ATOM 151 CD2 PHE A 139 -2.963 -2.602 -6.161 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.811 -3.998 -4.997 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.173 -3.402 -5.039 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.101 -4.112 -4.469 1.00 0.00 C ATOM 0 H PHE A 139 -0.176 -4.209 -8.914 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.651 -2.777 -9.537 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.482 -1.319 -7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.196 -0.962 -8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.385 -3.125 -6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.783 -2.055 -6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.016 -4.516 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.160 -3.477 -4.607 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.276 -4.751 -3.616 1.00 0.00 H new ATOM 164 N ASP A 140 0.425 -2.145 -10.519 1.00 0.00 N ATOM 165 CA ASP A 140 1.251 -1.413 -11.493 1.00 0.00 C ATOM 166 C ASP A 140 2.471 -2.258 -11.899 1.00 0.00 C ATOM 167 O ASP A 140 2.467 -2.930 -12.931 1.00 0.00 O ATOM 168 CB ASP A 140 1.630 -0.056 -10.869 1.00 0.00 C ATOM 169 CG ASP A 140 2.115 0.980 -11.895 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.894 0.628 -12.814 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.698 2.159 -11.782 1.00 0.00 O ATOM 0 H ASP A 140 0.963 -2.772 -9.920 1.00 0.00 H new ATOM 0 HA ASP A 140 0.702 -1.222 -12.415 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.765 0.346 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.412 -0.213 -10.126 1.00 0.00 H new ATOM 176 N ASP A 141 3.462 -2.319 -11.005 1.00 0.00 N ATOM 177 CA ASP A 141 4.537 -3.321 -10.967 1.00 0.00 C ATOM 178 C ASP A 141 4.710 -3.887 -9.534 1.00 0.00 C ATOM 179 O ASP A 141 5.599 -4.694 -9.261 1.00 0.00 O ATOM 180 CB ASP A 141 5.827 -2.697 -11.532 1.00 0.00 C ATOM 181 CG ASP A 141 6.819 -3.702 -12.140 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.491 -4.899 -12.318 1.00 0.00 O ATOM 183 OD2 ASP A 141 7.955 -3.281 -12.468 1.00 0.00 O ATOM 0 H ASP A 141 3.542 -1.638 -10.250 1.00 0.00 H new ATOM 0 HA ASP A 141 4.280 -4.174 -11.595 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.556 -1.968 -12.296 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.329 -2.151 -10.734 1.00 0.00 H new ATOM 188 N LEU A 142 3.841 -3.456 -8.606 1.00 0.00 N ATOM 189 CA LEU A 142 3.695 -3.914 -7.239 1.00 0.00 C ATOM 190 C LEU A 142 2.712 -5.075 -7.179 1.00 0.00 C ATOM 191 O LEU A 142 1.631 -5.027 -7.776 1.00 0.00 O ATOM 192 CB LEU A 142 3.149 -2.732 -6.411 1.00 0.00 C ATOM 193 CG LEU A 142 2.831 -3.038 -4.934 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.145 -3.117 -4.170 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.921 -1.966 -4.350 1.00 0.00 C ATOM 0 H LEU A 142 3.173 -2.717 -8.823 1.00 0.00 H new ATOM 0 HA LEU A 142 4.653 -4.255 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.877 -1.921 -6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.241 -2.366 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 142 2.304 -3.988 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.943 -3.333 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.764 -3.909 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.670 -2.165 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.707 -2.199 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.415 -0.996 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.988 -1.934 -4.913 1.00 0.00 H new ATOM 207 N VAL A 143 3.079 -6.062 -6.369 1.00 0.00 N ATOM 208 CA VAL A 143 2.197 -7.155 -5.953 1.00 0.00 C ATOM 209 C VAL A 143 2.246 -7.364 -4.454 1.00 0.00 C ATOM 210 O VAL A 143 3.291 -7.636 -3.866 1.00 0.00 O ATOM 211 CB VAL A 143 2.480 -8.483 -6.663 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.255 -9.400 -6.506 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.829 -8.211 -8.132 1.00 0.00 C ATOM 0 H VAL A 143 4.017 -6.129 -5.973 1.00 0.00 H new ATOM 0 HA VAL A 143 1.197 -6.839 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 143 3.335 -8.991 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.444 -10.349 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.068 -9.580 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.383 -8.922 -6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.031 -9.155 -8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.992 -7.710 -8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.713 -7.575 -8.184 1.00 0.00 H new ATOM 223 N ILE A 144 1.072 -7.274 -3.852 1.00 0.00 N ATOM 224 CA ILE A 144 0.776 -7.528 -2.455 1.00 0.00 C ATOM 225 C ILE A 144 0.267 -8.961 -2.309 1.00 0.00 C ATOM 226 O ILE A 144 -0.677 -9.381 -2.971 1.00 0.00 O ATOM 227 CB ILE A 144 -0.170 -6.418 -1.973 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.671 -5.173 -1.630 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.008 -6.886 -0.777 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.166 -3.953 -1.240 1.00 0.00 C ATOM 0 H ILE A 144 0.237 -7.000 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 144 1.650 -7.481 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.876 -6.165 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.346 -5.416 -0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.292 -4.917 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.668 -6.080 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.605 -7.750 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.347 -7.161 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.494 -3.116 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.822 -3.683 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.767 -4.190 -0.362 1.00 0.00 H new ATOM 242 N ASP A 145 0.910 -9.714 -1.429 1.00 0.00 N ATOM 243 CA ASP A 145 0.716 -11.143 -1.194 1.00 0.00 C ATOM 244 C ASP A 145 0.224 -11.328 0.256 1.00 0.00 C ATOM 245 O ASP A 145 1.002 -11.524 1.196 1.00 0.00 O ATOM 246 CB ASP A 145 2.058 -11.856 -1.448 1.00 0.00 C ATOM 247 CG ASP A 145 2.329 -12.270 -2.899 1.00 0.00 C ATOM 248 OD1 ASP A 145 2.437 -11.395 -3.788 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.483 -13.494 -3.137 1.00 0.00 O ATOM 0 H ASP A 145 1.628 -9.321 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.029 -11.573 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.864 -11.200 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.099 -12.747 -0.822 1.00 0.00 H new ATOM 254 N ASN A 146 -1.097 -11.295 0.449 1.00 0.00 N ATOM 255 CA ASN A 146 -1.743 -11.565 1.739 1.00 0.00 C ATOM 256 C ASN A 146 -1.648 -13.048 2.119 1.00 0.00 C ATOM 257 O ASN A 146 -1.696 -13.401 3.299 1.00 0.00 O ATOM 258 CB ASN A 146 -3.183 -11.058 1.644 1.00 0.00 C ATOM 259 CG ASN A 146 -4.038 -11.335 2.870 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.602 -12.411 3.040 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.195 -10.371 3.748 1.00 0.00 N ATOM 0 H ASN A 146 -1.759 -11.077 -0.296 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.232 -11.040 2.546 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -3.164 -9.983 1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -3.658 -11.515 0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.784 -10.519 4.568 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -3.728 -9.475 3.610 1.00 0.00 H new ATOM 268 N GLY A 147 -1.391 -13.897 1.121 1.00 0.00 N ATOM 269 CA GLY A 147 -1.029 -15.303 1.314 1.00 0.00 C ATOM 270 C GLY A 147 0.219 -15.513 2.188 1.00 0.00 C ATOM 271 O GLY A 147 0.359 -16.575 2.800 1.00 0.00 O ATOM 0 H GLY A 147 -1.429 -13.622 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.871 -15.825 1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.859 -15.761 0.340 1.00 0.00 H new ATOM 275 N GLY A 148 1.093 -14.500 2.301 1.00 0.00 N ATOM 276 CA GLY A 148 2.262 -14.494 3.191 1.00 0.00 C ATOM 277 C GLY A 148 2.451 -13.223 4.039 1.00 0.00 C ATOM 278 O GLY A 148 3.517 -13.056 4.641 1.00 0.00 O ATOM 0 H GLY A 148 1.002 -13.640 1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.188 -15.349 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.157 -14.641 2.586 1.00 0.00 H new ATOM 282 N ARG A 149 1.453 -12.322 4.077 1.00 0.00 N ATOM 283 CA ARG A 149 1.525 -10.961 4.661 1.00 0.00 C ATOM 284 C ARG A 149 2.794 -10.191 4.240 1.00 0.00 C ATOM 285 O ARG A 149 3.518 -9.629 5.065 1.00 0.00 O ATOM 286 CB ARG A 149 1.309 -10.986 6.187 1.00 0.00 C ATOM 287 CG ARG A 149 -0.097 -11.462 6.596 1.00 0.00 C ATOM 288 CD ARG A 149 -0.329 -11.338 8.111 1.00 0.00 C ATOM 289 NE ARG A 149 -0.415 -9.930 8.567 1.00 0.00 N ATOM 290 CZ ARG A 149 -0.284 -9.487 9.803 1.00 0.00 C ATOM 291 NH1 ARG A 149 -0.058 -10.287 10.807 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 -0.390 -8.216 10.069 1.00 0.00 N ATOM 0 H ARG A 149 0.533 -12.526 3.686 1.00 0.00 H new ATOM 0 HA ARG A 149 0.697 -10.392 4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.053 -11.640 6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.477 -9.986 6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.847 -10.876 6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.231 -12.500 6.293 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.250 -11.858 8.376 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.483 -11.837 8.640 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.595 -9.229 7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.023 -11.292 10.650 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.038 -9.908 11.749 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.576 -7.552 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.287 -7.885 11.028 1.00 0.00 H new ATOM 306 N SER A 150 3.088 -10.224 2.942 1.00 0.00 N ATOM 307 CA SER A 150 4.316 -9.697 2.319 1.00 0.00 C ATOM 308 C SER A 150 4.024 -9.035 0.965 1.00 0.00 C ATOM 309 O SER A 150 2.891 -9.081 0.479 1.00 0.00 O ATOM 310 CB SER A 150 5.343 -10.829 2.164 1.00 0.00 C ATOM 311 OG SER A 150 4.851 -11.868 1.332 1.00 0.00 O ATOM 0 H SER A 150 2.453 -10.636 2.259 1.00 0.00 H new ATOM 0 HA SER A 150 4.728 -8.926 2.970 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.265 -10.430 1.742 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.591 -11.234 3.145 1.00 0.00 H new ATOM 0 HG SER A 150 5.528 -12.572 1.252 1.00 0.00 H new ATOM 317 N VAL A 151 5.018 -8.379 0.350 1.00 0.00 N ATOM 318 CA VAL A 151 4.872 -7.789 -1.000 1.00 0.00 C ATOM 319 C VAL A 151 6.173 -7.866 -1.817 1.00 0.00 C ATOM 320 O VAL A 151 7.280 -7.686 -1.284 1.00 0.00 O ATOM 321 CB VAL A 151 4.241 -6.375 -1.033 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.721 -5.884 0.309 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.051 -5.299 -1.733 1.00 0.00 C ATOM 0 H VAL A 151 5.940 -8.240 0.764 1.00 0.00 H new ATOM 0 HA VAL A 151 4.136 -8.425 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 151 3.375 -6.547 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.297 -4.887 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.952 -6.565 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.541 -5.848 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.511 -4.353 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.015 -5.188 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.210 -5.582 -2.773 1.00 0.00 H new ATOM 333 N THR A 152 6.001 -8.028 -3.133 1.00 0.00 N ATOM 334 CA THR A 152 7.022 -7.891 -4.185 1.00 0.00 C ATOM 335 C THR A 152 6.790 -6.582 -4.939 1.00 0.00 C ATOM 336 O THR A 152 5.653 -6.266 -5.276 1.00 0.00 O ATOM 337 CB THR A 152 6.942 -9.015 -5.245 1.00 0.00 C ATOM 338 OG1 THR A 152 6.517 -10.250 -4.702 1.00 0.00 O ATOM 339 CG2 THR A 152 8.296 -9.289 -5.889 1.00 0.00 C ATOM 0 H THR A 152 5.090 -8.274 -3.519 1.00 0.00 H new ATOM 0 HA THR A 152 7.989 -7.931 -3.684 1.00 0.00 H new ATOM 0 HB THR A 152 6.220 -8.647 -5.974 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.482 -10.925 -5.412 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.194 -10.085 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.656 -8.384 -6.379 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.008 -9.594 -5.123 1.00 0.00 H new ATOM 347 N LEU A 153 7.843 -5.860 -5.312 1.00 0.00 N ATOM 348 CA LEU A 153 7.768 -4.853 -6.373 1.00 0.00 C ATOM 349 C LEU A 153 8.778 -5.229 -7.451 1.00 0.00 C ATOM 350 O LEU A 153 9.900 -5.613 -7.125 1.00 0.00 O ATOM 351 CB LEU A 153 8.049 -3.452 -5.812 1.00 0.00 C ATOM 352 CG LEU A 153 8.024 -2.372 -6.900 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.664 -1.763 -7.041 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.035 -1.271 -6.670 1.00 0.00 C ATOM 0 H LEU A 153 8.768 -5.953 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 153 6.766 -4.829 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.308 -3.213 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.023 -3.448 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 153 8.293 -2.889 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.685 -1.002 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.945 -2.537 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.370 -1.306 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.966 -0.539 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.831 -0.783 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.038 -1.696 -6.652 1.00 0.00 H new ATOM 366 N ASN A 154 8.402 -5.058 -8.719 1.00 0.00 N ATOM 367 CA ASN A 154 9.328 -5.061 -9.849 1.00 0.00 C ATOM 368 C ASN A 154 10.085 -6.413 -9.979 1.00 0.00 C ATOM 369 O ASN A 154 11.235 -6.478 -10.414 1.00 0.00 O ATOM 370 CB ASN A 154 10.137 -3.744 -9.797 1.00 0.00 C ATOM 371 CG ASN A 154 11.175 -3.591 -10.895 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.373 -3.519 -10.655 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.750 -3.523 -12.138 1.00 0.00 N ATOM 0 H ASN A 154 7.430 -4.911 -8.993 1.00 0.00 H new ATOM 0 HA ASN A 154 8.825 -5.040 -10.816 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.443 -2.905 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.638 -3.680 -8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.419 -3.410 -12.900 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.752 -3.583 -12.340 1.00 0.00 H new ATOM 380 N GLY A 155 9.430 -7.503 -9.546 1.00 0.00 N ATOM 381 CA GLY A 155 9.991 -8.856 -9.421 1.00 0.00 C ATOM 382 C GLY A 155 11.136 -8.985 -8.407 1.00 0.00 C ATOM 383 O GLY A 155 11.986 -9.868 -8.550 1.00 0.00 O ATOM 0 H GLY A 155 8.451 -7.462 -9.261 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.192 -9.541 -9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.352 -9.177 -10.398 1.00 0.00 H new ATOM 387 N GLU A 156 11.206 -8.078 -7.427 1.00 0.00 N ATOM 388 CA GLU A 156 12.418 -7.817 -6.630 1.00 0.00 C ATOM 389 C GLU A 156 12.165 -7.515 -5.137 1.00 0.00 C ATOM 390 O GLU A 156 13.022 -6.969 -4.440 1.00 0.00 O ATOM 391 CB GLU A 156 13.252 -6.710 -7.293 1.00 0.00 C ATOM 392 CG GLU A 156 14.752 -6.984 -7.090 1.00 0.00 C ATOM 393 CD GLU A 156 15.617 -5.785 -7.528 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.890 -4.884 -6.696 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.051 -5.738 -8.707 1.00 0.00 O ATOM 0 H GLU A 156 10.414 -7.495 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 156 12.979 -8.752 -6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.024 -6.661 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.990 -5.742 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.942 -7.205 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.040 -7.868 -7.659 1.00 0.00 H new ATOM 402 N LEU A 157 11.009 -7.949 -4.624 1.00 0.00 N ATOM 403 CA LEU A 157 10.821 -8.352 -3.221 1.00 0.00 C ATOM 404 C LEU A 157 11.008 -7.188 -2.230 1.00 0.00 C ATOM 405 O LEU A 157 12.043 -7.092 -1.562 1.00 0.00 O ATOM 406 CB LEU A 157 11.743 -9.559 -2.932 1.00 0.00 C ATOM 407 CG LEU A 157 11.533 -10.770 -3.864 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.835 -11.560 -3.981 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.392 -11.651 -3.358 1.00 0.00 C ATOM 0 H LEU A 157 10.159 -8.033 -5.181 1.00 0.00 H new ATOM 0 HA LEU A 157 9.785 -8.657 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.780 -9.233 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.587 -9.879 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 157 11.254 -10.414 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.684 -12.415 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.614 -10.918 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.137 -11.911 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.261 -12.499 -4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 157 10.629 -12.014 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.471 -11.069 -3.324 1.00 0.00 H new ATOM 421 N VAL A 158 10.008 -6.295 -2.130 1.00 0.00 N ATOM 422 CA VAL A 158 10.083 -5.140 -1.207 1.00 0.00 C ATOM 423 C VAL A 158 10.284 -5.622 0.221 1.00 0.00 C ATOM 424 O VAL A 158 11.187 -5.155 0.918 1.00 0.00 O ATOM 425 CB VAL A 158 8.794 -4.294 -1.133 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.864 -3.175 -0.077 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.370 -3.726 -2.464 1.00 0.00 C ATOM 0 H VAL A 158 9.144 -6.346 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 158 10.904 -4.542 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 158 8.028 -5.003 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.927 -2.617 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.027 -3.613 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.687 -2.501 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.458 -3.143 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.160 -3.084 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.186 -4.540 -3.165 1.00 0.00 H new ATOM 437 N ASP A 159 9.370 -6.500 0.645 1.00 0.00 N ATOM 438 CA ASP A 159 9.094 -6.798 2.050 1.00 0.00 C ATOM 439 C ASP A 159 8.829 -5.553 2.926 1.00 0.00 C ATOM 440 O ASP A 159 9.686 -5.068 3.670 1.00 0.00 O ATOM 441 CB ASP A 159 10.200 -7.691 2.607 1.00 0.00 C ATOM 442 CG ASP A 159 10.419 -9.017 1.856 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.451 -9.579 1.285 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.561 -9.539 1.887 1.00 0.00 O ATOM 0 H ASP A 159 8.787 -7.036 0.002 1.00 0.00 H new ATOM 0 HA ASP A 159 8.149 -7.339 2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 159 11.135 -7.130 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.972 -7.916 3.649 1.00 0.00 H new ATOM 449 N PHE A 160 7.597 -5.050 2.837 1.00 0.00 N ATOM 450 CA PHE A 160 7.043 -4.016 3.718 1.00 0.00 C ATOM 451 C PHE A 160 7.092 -4.412 5.214 1.00 0.00 C ATOM 452 O PHE A 160 7.095 -5.598 5.563 1.00 0.00 O ATOM 453 CB PHE A 160 5.606 -3.738 3.258 1.00 0.00 C ATOM 454 CG PHE A 160 5.504 -2.704 2.156 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.449 -1.352 2.518 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.506 -3.044 0.786 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.437 -0.371 1.522 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.449 -2.061 -0.196 1.00 0.00 C ATOM 459 CZ PHE A 160 5.451 -0.720 0.170 1.00 0.00 C ATOM 0 H PHE A 160 6.934 -5.360 2.127 1.00 0.00 H new ATOM 0 HA PHE A 160 7.652 -3.115 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 160 5.159 -4.670 2.911 1.00 0.00 H new ATOM 0 HB3 PHE A 160 5.020 -3.402 4.113 1.00 0.00 H new ATOM 0 HD1 PHE A 160 5.416 -1.069 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 160 5.553 -4.083 0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.417 0.672 1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.403 -2.338 -1.239 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.463 0.049 -0.588 1.00 0.00 H new ATOM 469 N THR A 161 7.094 -3.409 6.103 1.00 0.00 N ATOM 470 CA THR A 161 6.968 -3.590 7.572 1.00 0.00 C ATOM 471 C THR A 161 5.602 -4.192 7.923 1.00 0.00 C ATOM 472 O THR A 161 4.711 -4.179 7.080 1.00 0.00 O ATOM 473 CB THR A 161 7.201 -2.290 8.377 1.00 0.00 C ATOM 474 OG1 THR A 161 5.992 -1.661 8.749 1.00 0.00 O ATOM 475 CG2 THR A 161 8.023 -1.241 7.632 1.00 0.00 C ATOM 0 H THR A 161 7.184 -2.431 5.827 1.00 0.00 H new ATOM 0 HA THR A 161 7.761 -4.279 7.862 1.00 0.00 H new ATOM 0 HB THR A 161 7.751 -2.633 9.253 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.181 -0.941 9.386 1.00 0.00 H new ATOM 0 HG21 THR A 161 8.143 -0.359 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 161 9.004 -1.651 7.391 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.510 -0.963 6.712 1.00 0.00 H new ATOM 483 N SER A 162 5.374 -4.679 9.148 1.00 0.00 N ATOM 484 CA SER A 162 4.054 -5.204 9.551 1.00 0.00 C ATOM 485 C SER A 162 2.921 -4.179 9.362 1.00 0.00 C ATOM 486 O SER A 162 1.987 -4.416 8.585 1.00 0.00 O ATOM 487 CB SER A 162 4.099 -5.728 10.995 1.00 0.00 C ATOM 488 OG SER A 162 4.627 -4.749 11.884 1.00 0.00 O ATOM 0 H SER A 162 6.082 -4.723 9.881 1.00 0.00 H new ATOM 0 HA SER A 162 3.825 -6.036 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.095 -6.008 11.314 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.711 -6.629 11.038 1.00 0.00 H new ATOM 0 HG SER A 162 4.642 -5.109 12.795 1.00 0.00 H new ATOM 494 N ALA A 163 3.022 -2.999 9.984 1.00 0.00 N ATOM 495 CA ALA A 163 2.012 -1.955 9.816 1.00 0.00 C ATOM 496 C ALA A 163 1.999 -1.373 8.409 1.00 0.00 C ATOM 497 O ALA A 163 0.921 -1.119 7.888 1.00 0.00 O ATOM 498 CB ALA A 163 2.236 -0.782 10.756 1.00 0.00 C ATOM 0 H ALA A 163 3.791 -2.746 10.605 1.00 0.00 H new ATOM 0 HA ALA A 163 1.068 -2.456 10.033 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.461 -0.033 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.194 -1.130 11.788 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.214 -0.341 10.561 1.00 0.00 H new ATOM 504 N GLU A 164 3.162 -1.129 7.799 1.00 0.00 N ATOM 505 CA GLU A 164 3.202 -0.516 6.472 1.00 0.00 C ATOM 506 C GLU A 164 2.553 -1.459 5.452 1.00 0.00 C ATOM 507 O GLU A 164 1.641 -1.038 4.739 1.00 0.00 O ATOM 508 CB GLU A 164 4.616 -0.016 6.122 1.00 0.00 C ATOM 509 CG GLU A 164 5.042 1.105 7.107 1.00 0.00 C ATOM 510 CD GLU A 164 6.244 1.968 6.666 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.728 1.844 5.517 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.721 2.800 7.478 1.00 0.00 O ATOM 0 H GLU A 164 4.076 -1.344 8.198 1.00 0.00 H new ATOM 0 HA GLU A 164 2.602 0.394 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.325 -0.842 6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.635 0.361 5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.188 1.762 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.281 0.647 8.067 1.00 0.00 H new ATOM 519 N TYR A 165 2.856 -2.760 5.516 1.00 0.00 N ATOM 520 CA TYR A 165 2.096 -3.768 4.785 1.00 0.00 C ATOM 521 C TYR A 165 0.620 -3.768 5.193 1.00 0.00 C ATOM 522 O TYR A 165 -0.204 -3.828 4.291 1.00 0.00 O ATOM 523 CB TYR A 165 2.668 -5.183 4.948 1.00 0.00 C ATOM 524 CG TYR A 165 1.669 -6.251 4.554 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.171 -6.324 3.237 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.064 -6.995 5.585 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.084 -7.173 2.965 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.040 -7.817 5.309 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.527 -7.916 3.993 1.00 0.00 C ATOM 530 OH TYR A 165 -1.610 -8.696 3.733 1.00 0.00 O ATOM 0 H TYR A 165 3.626 -3.136 6.070 1.00 0.00 H new ATOM 0 HA TYR A 165 2.180 -3.490 3.734 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.565 -5.283 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 165 2.970 -5.334 5.984 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.618 -5.736 2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.451 -6.933 6.592 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.287 -7.256 1.954 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -0.514 -8.372 6.105 1.00 0.00 H new ATOM 0 HH TYR A 165 -1.901 -9.137 4.558 1.00 0.00 H new ATOM 540 N ASP A 166 0.232 -3.672 6.472 1.00 0.00 N ATOM 541 CA ASP A 166 -1.194 -3.635 6.805 1.00 0.00 C ATOM 542 C ASP A 166 -1.953 -2.447 6.189 1.00 0.00 C ATOM 543 O ASP A 166 -3.005 -2.625 5.564 1.00 0.00 O ATOM 544 CB ASP A 166 -1.382 -3.627 8.311 1.00 0.00 C ATOM 545 CG ASP A 166 -1.054 -4.948 9.039 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.029 -6.039 8.416 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.893 -4.913 10.281 1.00 0.00 O ATOM 0 H ASP A 166 0.865 -3.620 7.270 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.621 -4.537 6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.758 -2.838 8.731 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.417 -3.363 8.527 1.00 0.00 H new ATOM 552 N LEU A 167 -1.418 -1.231 6.342 1.00 0.00 N ATOM 553 CA LEU A 167 -2.050 0.002 5.871 1.00 0.00 C ATOM 554 C LEU A 167 -2.075 0.014 4.332 1.00 0.00 C ATOM 555 O LEU A 167 -3.098 0.322 3.697 1.00 0.00 O ATOM 556 CB LEU A 167 -1.404 1.206 6.615 1.00 0.00 C ATOM 557 CG LEU A 167 -0.108 1.830 6.063 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.320 3.186 5.385 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.867 2.155 7.191 1.00 0.00 C ATOM 0 H LEU A 167 -0.522 -1.076 6.803 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.107 0.079 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.152 1.997 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.204 0.889 7.638 1.00 0.00 H new ATOM 0 HG LEU A 167 0.259 1.083 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.635 3.564 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.007 3.070 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.739 3.890 6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.773 2.594 6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.405 2.863 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.121 1.241 7.727 1.00 0.00 H new ATOM 571 N LEU A 168 -0.989 -0.505 3.739 1.00 0.00 N ATOM 572 CA LEU A 168 -0.907 -0.699 2.291 1.00 0.00 C ATOM 573 C LEU A 168 -1.944 -1.740 1.828 1.00 0.00 C ATOM 574 O LEU A 168 -2.753 -1.418 0.973 1.00 0.00 O ATOM 575 CB LEU A 168 0.535 -1.058 1.903 1.00 0.00 C ATOM 576 CG LEU A 168 0.954 -0.836 0.437 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.053 -1.828 0.057 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.155 -0.787 -0.607 1.00 0.00 C ATOM 0 H LEU A 168 -0.154 -0.798 4.246 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.157 0.226 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.208 -0.479 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.696 -2.109 2.143 1.00 0.00 H new ATOM 0 HG LEU A 168 1.331 0.186 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.346 -1.667 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.917 -1.680 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.681 -2.846 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.280 -0.626 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.702 -1.730 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.838 0.030 -0.374 1.00 0.00 H new ATOM 590 N TRP A 169 -2.006 -2.934 2.422 1.00 0.00 N ATOM 591 CA TRP A 169 -3.022 -3.963 2.151 1.00 0.00 C ATOM 592 C TRP A 169 -4.433 -3.419 2.230 1.00 0.00 C ATOM 593 O TRP A 169 -5.197 -3.615 1.298 1.00 0.00 O ATOM 594 CB TRP A 169 -2.930 -5.124 3.142 1.00 0.00 C ATOM 595 CG TRP A 169 -4.148 -6.000 3.251 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.063 -5.972 4.246 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.641 -6.998 2.308 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.115 -6.818 3.945 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.916 -7.467 2.745 1.00 0.00 C ATOM 600 CE3 TRP A 169 -4.126 -7.571 1.131 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.663 -8.402 2.009 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.839 -8.563 0.434 1.00 0.00 C ATOM 603 CH2 TRP A 169 -6.117 -8.960 0.848 1.00 0.00 C ATOM 0 H TRP A 169 -1.330 -3.224 3.128 1.00 0.00 H new ATOM 0 HA TRP A 169 -2.815 -4.306 1.137 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.082 -5.749 2.861 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.712 -4.716 4.129 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -4.984 -5.377 5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -6.936 -6.946 4.537 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -3.167 -7.244 0.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -7.651 -8.688 2.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.394 -9.026 -0.434 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.674 -9.688 0.278 1.00 0.00 H new ATOM 614 N LEU A 170 -4.772 -2.714 3.305 1.00 0.00 N ATOM 615 CA LEU A 170 -6.071 -2.057 3.449 1.00 0.00 C ATOM 616 C LEU A 170 -6.374 -1.175 2.226 1.00 0.00 C ATOM 617 O LEU A 170 -7.404 -1.340 1.541 1.00 0.00 O ATOM 618 CB LEU A 170 -6.008 -1.216 4.741 1.00 0.00 C ATOM 619 CG LEU A 170 -6.724 -1.801 5.963 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.230 -1.607 5.810 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.419 -3.283 6.202 1.00 0.00 C ATOM 0 H LEU A 170 -4.153 -2.581 4.105 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.874 -2.791 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.960 -1.062 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.433 -0.234 4.532 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.348 -1.263 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.741 -2.023 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.454 -0.543 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.573 -2.116 4.909 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.960 -3.628 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.731 -3.863 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.348 -3.413 6.360 1.00 0.00 H new ATOM 633 N LEU A 171 -5.420 -0.299 1.902 1.00 0.00 N ATOM 634 CA LEU A 171 -5.573 0.634 0.795 1.00 0.00 C ATOM 635 C LEU A 171 -5.753 -0.118 -0.537 1.00 0.00 C ATOM 636 O LEU A 171 -6.742 0.086 -1.239 1.00 0.00 O ATOM 637 CB LEU A 171 -4.308 1.499 0.771 1.00 0.00 C ATOM 638 CG LEU A 171 -4.235 2.747 1.653 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.981 3.495 1.212 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.410 3.714 1.535 1.00 0.00 C ATOM 0 H LEU A 171 -4.531 -0.220 2.396 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.462 1.251 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.468 0.858 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.148 1.817 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.240 2.408 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.870 4.402 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.108 2.858 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.067 3.760 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.253 4.561 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.485 4.071 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.332 3.201 1.809 1.00 0.00 H new ATOM 652 N ALA A 172 -4.840 -1.039 -0.846 1.00 0.00 N ATOM 653 CA ALA A 172 -4.800 -1.887 -2.032 1.00 0.00 C ATOM 654 C ALA A 172 -5.988 -2.857 -2.187 1.00 0.00 C ATOM 655 O ALA A 172 -6.440 -3.151 -3.294 1.00 0.00 O ATOM 656 CB ALA A 172 -3.513 -2.687 -1.900 1.00 0.00 C ATOM 0 H ALA A 172 -4.051 -1.223 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 172 -4.853 -1.252 -2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.409 -3.352 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.663 -2.006 -1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.544 -3.277 -0.984 1.00 0.00 H new ATOM 662 N SER A 173 -6.504 -3.358 -1.073 1.00 0.00 N ATOM 663 CA SER A 173 -7.648 -4.270 -0.992 1.00 0.00 C ATOM 664 C SER A 173 -8.944 -3.503 -1.225 1.00 0.00 C ATOM 665 O SER A 173 -9.872 -4.045 -1.835 1.00 0.00 O ATOM 666 CB SER A 173 -7.659 -4.988 0.361 1.00 0.00 C ATOM 667 OG SER A 173 -8.725 -5.919 0.427 1.00 0.00 O ATOM 0 H SER A 173 -6.122 -3.132 -0.155 1.00 0.00 H new ATOM 0 HA SER A 173 -7.559 -5.028 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.710 -5.503 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.757 -4.258 1.165 1.00 0.00 H new ATOM 0 HG SER A 173 -8.411 -6.747 0.846 1.00 0.00 H new ATOM 673 N ASN A 174 -8.992 -2.213 -0.856 1.00 0.00 N ATOM 674 CA ASN A 174 -10.080 -1.343 -1.310 1.00 0.00 C ATOM 675 C ASN A 174 -9.805 -0.624 -2.646 1.00 0.00 C ATOM 676 O ASN A 174 -10.637 0.174 -3.076 1.00 0.00 O ATOM 677 CB ASN A 174 -10.317 -0.347 -0.191 1.00 0.00 C ATOM 678 CG ASN A 174 -10.945 -1.011 1.029 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.152 -1.191 1.103 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.173 -1.384 2.022 1.00 0.00 N ATOM 0 H ASN A 174 -8.303 -1.759 -0.256 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.960 -1.952 -1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.371 0.115 0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.968 0.452 -0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.581 -1.821 2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.165 -1.237 1.967 1.00 0.00 H new ATOM 687 N ALA A 175 -8.655 -0.851 -3.292 1.00 0.00 N ATOM 688 CA ALA A 175 -8.144 0.026 -4.341 1.00 0.00 C ATOM 689 C ALA A 175 -9.145 0.336 -5.475 1.00 0.00 C ATOM 690 O ALA A 175 -9.850 -0.540 -5.989 1.00 0.00 O ATOM 691 CB ALA A 175 -6.809 -0.498 -4.838 1.00 0.00 C ATOM 0 H ALA A 175 -8.054 -1.652 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.988 1.006 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.429 0.158 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.099 -0.526 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.939 -1.503 -5.239 1.00 0.00 H new ATOM 697 N GLY A 176 -9.210 1.622 -5.823 1.00 0.00 N ATOM 698 CA GLY A 176 -10.249 2.257 -6.652 1.00 0.00 C ATOM 699 C GLY A 176 -11.395 2.914 -5.855 1.00 0.00 C ATOM 700 O GLY A 176 -12.093 3.777 -6.396 1.00 0.00 O ATOM 0 H GLY A 176 -8.502 2.290 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.781 3.014 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.672 1.506 -7.319 1.00 0.00 H new ATOM 704 N ARG A 177 -11.549 2.591 -4.561 1.00 0.00 N ATOM 705 CA ARG A 177 -12.311 3.351 -3.552 1.00 0.00 C ATOM 706 C ARG A 177 -11.353 4.224 -2.744 1.00 0.00 C ATOM 707 O ARG A 177 -10.275 3.739 -2.423 1.00 0.00 O ATOM 708 CB ARG A 177 -12.981 2.363 -2.582 1.00 0.00 C ATOM 709 CG ARG A 177 -14.019 3.042 -1.686 1.00 0.00 C ATOM 710 CD ARG A 177 -14.302 2.166 -0.461 1.00 0.00 C ATOM 711 NE ARG A 177 -15.506 2.593 0.275 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.606 3.560 1.171 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.632 4.374 1.464 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -16.733 3.738 1.803 1.00 0.00 N ATOM 0 H ARG A 177 -11.125 1.751 -4.168 1.00 0.00 H new ATOM 0 HA ARG A 177 -13.057 3.968 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.461 1.567 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.218 1.894 -1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.655 4.019 -1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.940 3.210 -2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.423 1.131 -0.779 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.442 2.195 0.208 1.00 0.00 H new ATOM 0 HE ARG A 177 -16.364 2.081 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.732 4.284 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.769 5.102 2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.530 3.133 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.817 4.482 2.496 1.00 0.00 H new ATOM 728 N ILE A 178 -11.721 5.448 -2.363 1.00 0.00 N ATOM 729 CA ILE A 178 -10.915 6.283 -1.442 1.00 0.00 C ATOM 730 C ILE A 178 -11.067 5.782 0.001 1.00 0.00 C ATOM 731 O ILE A 178 -12.152 5.343 0.396 1.00 0.00 O ATOM 732 CB ILE A 178 -11.295 7.776 -1.526 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.307 8.299 -2.986 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.333 8.617 -0.650 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.526 9.174 -3.295 1.00 0.00 C ATOM 0 H ILE A 178 -12.582 5.896 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.874 6.192 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.311 7.880 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.398 8.873 -3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.292 7.451 -3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.608 9.670 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.402 8.287 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.310 8.487 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.479 9.510 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.437 8.596 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.530 10.039 -2.632 1.00 0.00 H new ATOM 747 N LEU A 179 -10.003 5.878 0.803 1.00 0.00 N ATOM 748 CA LEU A 179 -9.957 5.477 2.190 1.00 0.00 C ATOM 749 C LEU A 179 -9.517 6.685 3.024 1.00 0.00 C ATOM 750 O LEU A 179 -8.399 7.156 2.860 1.00 0.00 O ATOM 751 CB LEU A 179 -9.017 4.288 2.373 1.00 0.00 C ATOM 752 CG LEU A 179 -9.096 3.098 1.410 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.491 2.478 1.411 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.577 3.202 -0.011 1.00 0.00 C ATOM 0 H LEU A 179 -9.114 6.257 0.476 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.942 5.152 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.997 4.671 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.174 3.902 3.380 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.337 2.458 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.516 1.637 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.733 2.129 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.221 3.225 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.727 2.252 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -9.117 3.988 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -7.514 3.441 0.007 1.00 0.00 H new ATOM 766 N SER A 180 -10.349 7.206 3.916 1.00 0.00 N ATOM 767 CA SER A 180 -9.979 8.321 4.816 1.00 0.00 C ATOM 768 C SER A 180 -8.939 7.835 5.829 1.00 0.00 C ATOM 769 O SER A 180 -9.230 6.868 6.518 1.00 0.00 O ATOM 770 CB SER A 180 -11.226 8.857 5.531 1.00 0.00 C ATOM 771 OG SER A 180 -10.869 9.956 6.352 1.00 0.00 O ATOM 0 H SER A 180 -11.305 6.875 4.046 1.00 0.00 H new ATOM 0 HA SER A 180 -9.547 9.133 4.231 1.00 0.00 H new ATOM 0 HB2 SER A 180 -11.973 9.165 4.799 1.00 0.00 H new ATOM 0 HB3 SER A 180 -11.677 8.070 6.136 1.00 0.00 H new ATOM 0 HG SER A 180 -11.667 10.298 6.806 1.00 0.00 H new ATOM 777 N ARG A 181 -7.746 8.450 5.923 1.00 0.00 N ATOM 778 CA ARG A 181 -6.502 7.956 6.606 1.00 0.00 C ATOM 779 C ARG A 181 -6.720 7.188 7.936 1.00 0.00 C ATOM 780 O ARG A 181 -6.129 6.133 8.247 1.00 0.00 O ATOM 781 CB ARG A 181 -5.586 9.168 6.881 1.00 0.00 C ATOM 782 CG ARG A 181 -5.340 10.056 5.648 1.00 0.00 C ATOM 783 CD ARG A 181 -4.389 11.217 5.949 1.00 0.00 C ATOM 784 NE ARG A 181 -5.028 12.260 6.772 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.465 13.392 7.162 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.241 13.704 6.858 1.00 0.00 N ATOM 787 NH2 ARG A 181 -5.139 14.246 7.876 1.00 0.00 N1+ ATOM 0 H ARG A 181 -7.599 9.367 5.501 1.00 0.00 H new ATOM 0 HA ARG A 181 -6.061 7.229 5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -6.030 9.774 7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.627 8.809 7.255 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.926 9.449 4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -6.291 10.451 5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.507 10.838 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -4.045 11.655 5.012 1.00 0.00 H new ATOM 0 HE ARG A 181 -5.990 12.094 7.067 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.676 13.065 6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.845 14.587 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -6.104 14.044 8.137 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.702 15.118 8.175 1.00 0.00 H new ATOM 801 N GLU A 182 -7.647 7.724 8.711 1.00 0.00 N ATOM 802 CA GLU A 182 -8.049 7.176 9.992 1.00 0.00 C ATOM 803 C GLU A 182 -8.781 5.837 9.855 1.00 0.00 C ATOM 804 O GLU A 182 -8.444 4.921 10.582 1.00 0.00 O ATOM 805 CB GLU A 182 -8.871 8.224 10.762 1.00 0.00 C ATOM 806 CG GLU A 182 -10.198 8.568 10.063 1.00 0.00 C ATOM 807 CD GLU A 182 -10.842 9.828 10.672 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.461 10.960 10.286 1.00 0.00 O ATOM 809 OE2 GLU A 182 -11.733 9.705 11.551 1.00 0.00 O ATOM 0 H GLU A 182 -8.153 8.573 8.459 1.00 0.00 H new ATOM 0 HA GLU A 182 -7.152 6.950 10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -9.079 7.851 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -8.279 9.132 10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -10.021 8.726 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -10.886 7.727 10.150 1.00 0.00 H new ATOM 816 N ASP A 183 -9.687 5.657 8.890 1.00 0.00 N ATOM 817 CA ASP A 183 -10.414 4.403 8.619 1.00 0.00 C ATOM 818 C ASP A 183 -9.445 3.231 8.412 1.00 0.00 C ATOM 819 O ASP A 183 -9.615 2.149 8.986 1.00 0.00 O ATOM 820 CB ASP A 183 -11.286 4.550 7.342 1.00 0.00 C ATOM 821 CG ASP A 183 -12.761 4.130 7.501 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.180 3.637 8.577 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.526 4.291 6.519 1.00 0.00 O ATOM 0 H ASP A 183 -9.948 6.406 8.249 1.00 0.00 H new ATOM 0 HA ASP A 183 -11.044 4.200 9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.254 5.590 7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.839 3.954 6.546 1.00 0.00 H new ATOM 828 N ILE A 184 -8.391 3.486 7.624 1.00 0.00 N ATOM 829 CA ILE A 184 -7.270 2.574 7.405 1.00 0.00 C ATOM 830 C ILE A 184 -6.663 2.194 8.762 1.00 0.00 C ATOM 831 O ILE A 184 -6.740 1.032 9.188 1.00 0.00 O ATOM 832 CB ILE A 184 -6.205 3.217 6.474 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.721 3.653 5.082 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.000 2.284 6.342 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.428 5.022 5.110 1.00 0.00 C ATOM 0 H ILE A 184 -8.296 4.361 7.108 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.628 1.672 6.908 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.915 4.149 6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.883 3.696 4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.412 2.900 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.257 2.740 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.562 2.114 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.321 1.333 5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.769 5.276 4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.284 4.976 5.783 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.732 5.784 5.461 1.00 0.00 H new ATOM 847 N PHE A 185 -6.084 3.176 9.465 1.00 0.00 N ATOM 848 CA PHE A 185 -5.319 2.849 10.682 1.00 0.00 C ATOM 849 C PHE A 185 -6.162 2.265 11.823 1.00 0.00 C ATOM 850 O PHE A 185 -5.746 1.386 12.577 1.00 0.00 O ATOM 851 CB PHE A 185 -4.609 4.106 11.153 1.00 0.00 C ATOM 852 CG PHE A 185 -3.284 3.943 11.878 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.760 2.680 12.221 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.542 5.101 12.163 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.520 2.581 12.875 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.300 5.001 12.819 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.798 3.743 13.193 1.00 0.00 C ATOM 0 H PHE A 185 -6.125 4.167 9.228 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.613 2.063 10.414 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.439 4.740 10.283 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.288 4.646 11.813 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.314 1.785 11.980 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -2.925 6.070 11.878 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -1.122 1.611 13.133 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.732 5.894 13.035 1.00 0.00 H new ATOM 0 HZ PHE A 185 0.140 3.670 13.723 1.00 0.00 H new ATOM 867 N GLU A 186 -7.384 2.751 11.919 1.00 0.00 N ATOM 868 CA GLU A 186 -8.417 2.290 12.845 1.00 0.00 C ATOM 869 C GLU A 186 -8.931 0.876 12.530 1.00 0.00 C ATOM 870 O GLU A 186 -9.283 0.153 13.469 1.00 0.00 O ATOM 871 CB GLU A 186 -9.562 3.308 12.895 1.00 0.00 C ATOM 872 CG GLU A 186 -9.146 4.636 13.564 1.00 0.00 C ATOM 873 CD GLU A 186 -8.933 4.484 15.079 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.931 4.320 15.825 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.763 4.532 15.530 1.00 0.00 O ATOM 0 H GLU A 186 -7.706 3.516 11.327 1.00 0.00 H new ATOM 0 HA GLU A 186 -7.958 2.217 13.831 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -9.909 3.509 11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.402 2.878 13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -8.227 4.999 13.105 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.913 5.389 13.381 1.00 0.00 H new ATOM 882 N ARG A 187 -8.891 0.413 11.267 1.00 0.00 N ATOM 883 CA ARG A 187 -8.990 -1.030 10.964 1.00 0.00 C ATOM 884 C ARG A 187 -7.755 -1.780 11.477 1.00 0.00 C ATOM 885 O ARG A 187 -7.909 -2.742 12.235 1.00 0.00 O ATOM 886 CB ARG A 187 -9.243 -1.287 9.464 1.00 0.00 C ATOM 887 CG ARG A 187 -9.889 -2.655 9.146 1.00 0.00 C ATOM 888 CD ARG A 187 -9.047 -3.892 9.492 1.00 0.00 C ATOM 889 NE ARG A 187 -9.542 -5.096 8.797 1.00 0.00 N ATOM 890 CZ ARG A 187 -9.077 -6.327 8.926 1.00 0.00 C ATOM 891 NH1 ARG A 187 -8.082 -6.618 9.720 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.611 -7.307 8.253 1.00 0.00 N ATOM 0 H ARG A 187 -8.792 1.009 10.446 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.858 -1.423 11.494 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.887 -0.497 9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.295 -1.215 8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.835 -2.722 9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.124 -2.685 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.007 -3.714 9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.068 -4.058 10.569 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.321 -4.965 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.635 -5.883 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.752 -7.580 9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.392 -7.127 7.622 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.248 -8.254 8.357 1.00 0.00 H new ATOM 906 N LEU A 188 -6.541 -1.373 11.081 1.00 0.00 N ATOM 907 CA LEU A 188 -5.362 -2.253 11.265 1.00 0.00 C ATOM 908 C LEU A 188 -4.716 -2.248 12.668 1.00 0.00 C ATOM 909 O LEU A 188 -4.069 -3.231 13.037 1.00 0.00 O ATOM 910 CB LEU A 188 -4.325 -1.994 10.167 1.00 0.00 C ATOM 911 CG LEU A 188 -3.692 -0.593 10.245 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.226 -0.570 10.662 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.677 0.040 8.873 1.00 0.00 C ATOM 0 H LEU A 188 -6.345 -0.472 10.645 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.758 -3.265 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.538 -2.745 10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.799 -2.117 9.193 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.300 -0.077 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -1.871 0.460 10.688 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.122 -1.014 11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -1.635 -1.140 9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -3.228 1.031 8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -3.094 -0.581 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.698 0.127 8.501 1.00 0.00 H new ATOM 925 N ARG A 189 -4.868 -1.165 13.443 1.00 0.00 N ATOM 926 CA ARG A 189 -4.189 -0.968 14.743 1.00 0.00 C ATOM 927 C ARG A 189 -5.078 -0.341 15.819 1.00 0.00 C ATOM 928 O ARG A 189 -5.073 -0.822 16.953 1.00 0.00 O ATOM 929 CB ARG A 189 -2.883 -0.179 14.523 1.00 0.00 C ATOM 930 CG ARG A 189 -1.639 -0.957 14.979 1.00 0.00 C ATOM 931 CD ARG A 189 -1.487 -1.038 16.506 1.00 0.00 C ATOM 932 NE ARG A 189 -0.508 -2.075 16.893 1.00 0.00 N ATOM 933 CZ ARG A 189 -0.276 -2.527 18.115 1.00 0.00 C ATOM 934 NH1 ARG A 189 -0.917 -2.076 19.156 1.00 0.00 N1+ ATOM 935 NH2 ARG A 189 0.620 -3.451 18.315 1.00 0.00 N ATOM 0 H ARG A 189 -5.474 -0.386 13.185 1.00 0.00 H new ATOM 0 HA ARG A 189 -3.948 -1.954 15.141 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.785 0.068 13.466 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.937 0.764 15.067 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -1.684 -1.968 14.573 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.751 -0.484 14.559 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.168 -0.071 16.894 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.453 -1.260 16.959 1.00 0.00 H new ATOM 0 HE ARG A 189 0.046 -2.485 16.141 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.625 -1.350 19.044 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.711 -2.449 20.083 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.147 -3.830 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.795 -3.796 19.259 1.00 0.00 H new ATOM 949 N GLY A 190 -5.853 0.692 15.479 1.00 0.00 N ATOM 950 CA GLY A 190 -6.920 1.230 16.334 1.00 0.00 C ATOM 951 C GLY A 190 -6.448 1.755 17.691 1.00 0.00 C ATOM 952 O GLY A 190 -6.963 1.314 18.724 1.00 0.00 O ATOM 0 H GLY A 190 -5.758 1.186 14.592 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -7.421 2.038 15.801 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -7.662 0.449 16.500 1.00 0.00 H new ATOM 956 N ILE A 191 -5.442 2.642 17.712 1.00 0.00 N ATOM 957 CA ILE A 191 -4.833 3.119 18.969 1.00 0.00 C ATOM 958 C ILE A 191 -5.855 3.901 19.820 1.00 0.00 C ATOM 959 O ILE A 191 -6.777 4.525 19.287 1.00 0.00 O ATOM 960 CB ILE A 191 -3.540 3.930 18.802 1.00 0.00 C ATOM 961 CG1 ILE A 191 -2.786 3.692 17.489 1.00 0.00 C ATOM 962 CG2 ILE A 191 -2.579 3.657 19.980 1.00 0.00 C ATOM 963 CD1 ILE A 191 -2.214 2.289 17.264 1.00 0.00 C ATOM 0 H ILE A 191 -5.030 3.046 16.871 1.00 0.00 H new ATOM 0 HA ILE A 191 -4.535 2.210 19.491 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.869 4.969 18.784 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -3.461 3.920 16.664 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.964 4.406 17.435 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.667 4.239 19.848 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -3.060 3.943 20.915 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.331 2.596 20.009 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.706 2.253 16.300 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.504 2.054 18.057 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.024 1.560 17.274 1.00 0.00 H new ATOM 975 N GLU A 192 -5.684 3.888 21.143 1.00 0.00 N ATOM 976 CA GLU A 192 -6.680 4.392 22.109 1.00 0.00 C ATOM 977 C GLU A 192 -6.217 5.597 22.954 1.00 0.00 C ATOM 978 O GLU A 192 -7.061 6.341 23.463 1.00 0.00 O ATOM 979 CB GLU A 192 -7.114 3.242 23.038 1.00 0.00 C ATOM 980 CG GLU A 192 -7.845 2.114 22.297 1.00 0.00 C ATOM 981 CD GLU A 192 -8.361 1.047 23.283 1.00 0.00 C ATOM 982 OE1 GLU A 192 -7.598 0.110 23.628 1.00 0.00 O ATOM 983 OE2 GLU A 192 -9.541 1.122 23.710 1.00 0.00 O ATOM 0 H GLU A 192 -4.841 3.524 21.586 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.514 4.761 21.512 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -6.235 2.832 23.535 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -7.765 3.638 23.818 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -8.681 2.527 21.733 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -7.171 1.652 21.576 1.00 0.00 H new ATOM 990 N TYR A 193 -4.900 5.803 23.108 1.00 0.00 N ATOM 991 CA TYR A 193 -4.309 6.745 24.077 1.00 0.00 C ATOM 992 C TYR A 193 -3.198 7.644 23.486 1.00 0.00 C ATOM 993 O TYR A 193 -2.447 8.284 24.226 1.00 0.00 O ATOM 994 CB TYR A 193 -3.800 5.955 25.300 1.00 0.00 C ATOM 995 CG TYR A 193 -4.838 5.066 25.970 1.00 0.00 C ATOM 996 CD1 TYR A 193 -5.911 5.644 26.676 1.00 0.00 C ATOM 997 CD2 TYR A 193 -4.735 3.663 25.884 1.00 0.00 C ATOM 998 CE1 TYR A 193 -6.882 4.828 27.291 1.00 0.00 C ATOM 999 CE2 TYR A 193 -5.702 2.842 26.499 1.00 0.00 C ATOM 1000 CZ TYR A 193 -6.782 3.421 27.202 1.00 0.00 C ATOM 1001 OH TYR A 193 -7.715 2.623 27.791 1.00 0.00 O ATOM 0 H TYR A 193 -4.200 5.311 22.552 1.00 0.00 H new ATOM 0 HA TYR A 193 -5.096 7.437 24.376 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -2.959 5.335 24.989 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -3.419 6.662 26.037 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -5.990 6.719 26.747 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -3.913 3.216 25.345 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -7.702 5.278 27.830 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -5.617 1.767 26.433 1.00 0.00 H new ATOM 0 HH TYR A 193 -7.491 1.683 27.629 1.00 0.00 H new ATOM 1011 N ASP A 194 -3.060 7.690 22.159 1.00 0.00 N ATOM 1012 CA ASP A 194 -1.950 8.366 21.471 1.00 0.00 C ATOM 1013 C ASP A 194 -2.079 9.904 21.472 1.00 0.00 C ATOM 1014 O ASP A 194 -1.064 10.601 21.510 1.00 0.00 O ATOM 1015 CB ASP A 194 -1.842 7.852 20.027 1.00 0.00 C ATOM 1016 CG ASP A 194 -3.120 8.079 19.213 1.00 0.00 C ATOM 1017 OD1 ASP A 194 -4.164 7.449 19.497 1.00 0.00 O ATOM 1018 OD2 ASP A 194 -3.086 8.894 18.265 1.00 0.00 O ATOM 0 H ASP A 194 -3.724 7.253 21.520 1.00 0.00 H new ATOM 0 HA ASP A 194 -1.043 8.127 22.027 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.009 8.350 19.531 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.612 6.787 20.043 1.00 0.00 H new ATOM 1023 N GLY A 195 -3.309 10.436 21.446 1.00 0.00 N ATOM 1024 CA GLY A 195 -3.615 11.869 21.569 1.00 0.00 C ATOM 1025 C GLY A 195 -3.079 12.775 20.447 1.00 0.00 C ATOM 1026 O GLY A 195 -2.903 13.975 20.673 1.00 0.00 O ATOM 0 H GLY A 195 -4.145 9.863 21.335 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.698 11.986 21.616 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.214 12.225 22.518 1.00 0.00 H new ATOM 1030 N GLN A 196 -2.771 12.220 19.269 1.00 0.00 N ATOM 1031 CA GLN A 196 -2.019 12.879 18.181 1.00 0.00 C ATOM 1032 C GLN A 196 -2.680 12.699 16.800 1.00 0.00 C ATOM 1033 O GLN A 196 -3.585 11.885 16.616 1.00 0.00 O ATOM 1034 CB GLN A 196 -0.577 12.330 18.186 1.00 0.00 C ATOM 1035 CG GLN A 196 0.268 12.899 19.338 1.00 0.00 C ATOM 1036 CD GLN A 196 1.565 12.117 19.529 1.00 0.00 C ATOM 1037 OE1 GLN A 196 2.605 12.424 18.955 1.00 0.00 O ATOM 1038 NE2 GLN A 196 1.549 11.067 20.326 1.00 0.00 N ATOM 0 H GLN A 196 -3.046 11.266 19.033 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.015 13.954 18.364 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -0.606 11.243 18.264 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.098 12.569 17.236 1.00 0.00 H new ATOM 0 HG2 GLN A 196 0.500 13.945 19.136 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -0.311 12.873 20.261 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.689 10.805 20.807 1.00 0.00 H new ATOM 0 HE22 GLN A 196 2.397 10.517 20.462 1.00 0.00 H new ATOM 1047 N ASP A 197 -2.202 13.448 15.802 1.00 0.00 N ATOM 1048 CA ASP A 197 -2.636 13.350 14.394 1.00 0.00 C ATOM 1049 C ASP A 197 -2.078 12.116 13.643 1.00 0.00 C ATOM 1050 O ASP A 197 -2.568 11.785 12.559 1.00 0.00 O ATOM 1051 CB ASP A 197 -2.286 14.645 13.638 1.00 0.00 C ATOM 1052 CG ASP A 197 -2.700 15.922 14.390 1.00 0.00 C ATOM 1053 OD1 ASP A 197 -3.888 16.320 14.303 1.00 0.00 O ATOM 1054 OD2 ASP A 197 -1.837 16.540 15.061 1.00 0.00 O ATOM 0 H ASP A 197 -1.485 14.158 15.948 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.717 13.214 14.421 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.212 14.672 13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.774 14.631 12.664 1.00 0.00 H new ATOM 1059 N ARG A 198 -1.094 11.422 14.245 1.00 0.00 N ATOM 1060 CA ARG A 198 -0.378 10.226 13.742 1.00 0.00 C ATOM 1061 C ARG A 198 0.452 10.464 12.463 1.00 0.00 C ATOM 1062 O ARG A 198 0.302 11.470 11.767 1.00 0.00 O ATOM 1063 CB ARG A 198 -1.341 9.020 13.631 1.00 0.00 C ATOM 1064 CG ARG A 198 -2.103 8.732 14.940 1.00 0.00 C ATOM 1065 CD ARG A 198 -3.042 7.528 14.800 1.00 0.00 C ATOM 1066 NE ARG A 198 -3.864 7.347 16.009 1.00 0.00 N ATOM 1067 CZ ARG A 198 -4.917 6.562 16.140 1.00 0.00 C ATOM 1068 NH1 ARG A 198 -5.360 5.824 15.165 1.00 0.00 N1+ ATOM 1069 NH2 ARG A 198 -5.553 6.489 17.268 1.00 0.00 N ATOM 0 H ARG A 198 -0.750 11.700 15.164 1.00 0.00 H new ATOM 0 HA ARG A 198 0.378 9.984 14.489 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -2.060 9.209 12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.773 8.134 13.346 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.389 8.545 15.742 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -2.680 9.612 15.226 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -3.690 7.668 13.935 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -2.457 6.627 14.617 1.00 0.00 H new ATOM 0 HE ARG A 198 -3.591 7.885 16.831 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -4.890 5.839 14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -6.177 5.230 15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -5.241 7.042 18.066 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -6.365 5.879 17.357 1.00 0.00 H new ATOM 1083 N SER A 199 1.365 9.534 12.165 1.00 0.00 N ATOM 1084 CA SER A 199 2.365 9.636 11.080 1.00 0.00 C ATOM 1085 C SER A 199 1.980 8.913 9.777 1.00 0.00 C ATOM 1086 O SER A 199 2.839 8.617 8.948 1.00 0.00 O ATOM 1087 CB SER A 199 3.749 9.236 11.598 1.00 0.00 C ATOM 1088 OG SER A 199 3.755 7.894 12.063 1.00 0.00 O ATOM 0 H SER A 199 1.436 8.659 12.685 1.00 0.00 H new ATOM 0 HA SER A 199 2.394 10.685 10.785 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.485 9.351 10.803 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.045 9.905 12.406 1.00 0.00 H new ATOM 0 HG SER A 199 4.426 7.379 11.568 1.00 0.00 H new ATOM 1094 N ILE A 200 0.689 8.638 9.568 1.00 0.00 N ATOM 1095 CA ILE A 200 0.096 8.031 8.358 1.00 0.00 C ATOM 1096 C ILE A 200 0.661 8.600 7.032 1.00 0.00 C ATOM 1097 O ILE A 200 1.080 7.813 6.177 1.00 0.00 O ATOM 1098 CB ILE A 200 -1.457 8.123 8.441 1.00 0.00 C ATOM 1099 CG1 ILE A 200 -2.051 9.350 9.182 1.00 0.00 C ATOM 1100 CG2 ILE A 200 -2.019 6.877 9.150 1.00 0.00 C ATOM 1101 CD1 ILE A 200 -1.550 10.730 8.747 1.00 0.00 C ATOM 0 H ILE A 200 -0.016 8.842 10.276 1.00 0.00 H new ATOM 0 HA ILE A 200 0.386 6.980 8.338 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.751 8.215 7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -3.134 9.328 9.061 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -1.847 9.235 10.247 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.105 6.948 9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.742 5.984 8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.609 6.816 10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.042 11.500 9.341 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.472 10.790 8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.779 10.884 7.693 1.00 0.00 H new ATOM 1113 N ASP A 201 0.813 9.927 6.886 1.00 0.00 N ATOM 1114 CA ASP A 201 1.303 10.562 5.649 1.00 0.00 C ATOM 1115 C ASP A 201 2.756 10.194 5.352 1.00 0.00 C ATOM 1116 O ASP A 201 3.175 10.130 4.196 1.00 0.00 O ATOM 1117 CB ASP A 201 1.207 12.097 5.714 1.00 0.00 C ATOM 1118 CG ASP A 201 -0.164 12.644 6.125 1.00 0.00 C ATOM 1119 OD1 ASP A 201 -1.190 12.279 5.500 1.00 0.00 O ATOM 1120 OD2 ASP A 201 -0.213 13.488 7.052 1.00 0.00 O ATOM 0 H ASP A 201 0.598 10.594 7.627 1.00 0.00 H new ATOM 0 HA ASP A 201 0.659 10.185 4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 201 1.953 12.463 6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 201 1.465 12.504 4.736 1.00 0.00 H new ATOM 1125 N VAL A 202 3.522 9.924 6.408 1.00 0.00 N ATOM 1126 CA VAL A 202 4.922 9.501 6.296 1.00 0.00 C ATOM 1127 C VAL A 202 5.015 8.071 5.852 1.00 0.00 C ATOM 1128 O VAL A 202 5.807 7.775 4.953 1.00 0.00 O ATOM 1129 CB VAL A 202 5.692 9.679 7.608 1.00 0.00 C ATOM 1130 CG1 VAL A 202 7.070 9.003 7.581 1.00 0.00 C ATOM 1131 CG2 VAL A 202 5.778 11.186 7.809 1.00 0.00 C ATOM 0 H VAL A 202 3.190 9.992 7.370 1.00 0.00 H new ATOM 0 HA VAL A 202 5.380 10.146 5.547 1.00 0.00 H new ATOM 0 HB VAL A 202 5.185 9.193 8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 202 7.572 9.161 8.536 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.947 7.934 7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.671 9.434 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.318 11.400 8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 202 6.305 11.636 6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.773 11.603 7.872 1.00 0.00 H new ATOM 1141 N ARG A 203 4.195 7.191 6.434 1.00 0.00 N ATOM 1142 CA ARG A 203 4.195 5.809 5.958 1.00 0.00 C ATOM 1143 C ARG A 203 3.878 5.823 4.480 1.00 0.00 C ATOM 1144 O ARG A 203 4.689 5.318 3.724 1.00 0.00 O ATOM 1145 CB ARG A 203 3.217 4.850 6.641 1.00 0.00 C ATOM 1146 CG ARG A 203 3.446 4.689 8.141 1.00 0.00 C ATOM 1147 CD ARG A 203 2.324 5.484 8.779 1.00 0.00 C ATOM 1148 NE ARG A 203 2.572 5.737 10.209 1.00 0.00 N ATOM 1149 CZ ARG A 203 2.326 4.916 11.213 1.00 0.00 C ATOM 1150 NH1 ARG A 203 1.833 3.723 11.042 1.00 0.00 N1+ ATOM 1151 NH2 ARG A 203 2.587 5.294 12.428 1.00 0.00 N ATOM 0 H ARG A 203 3.552 7.397 7.199 1.00 0.00 H new ATOM 0 HA ARG A 203 5.187 5.426 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 203 2.200 5.207 6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 203 3.293 3.872 6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 203 3.410 3.641 8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 203 4.423 5.071 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 203 2.210 6.434 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 203 1.385 4.943 8.664 1.00 0.00 H new ATOM 0 HE ARG A 203 2.977 6.642 10.449 1.00 0.00 H new ATOM 0 HH11 ARG A 203 1.621 3.389 10.102 1.00 0.00 H new ATOM 0 HH12 ARG A 203 1.659 3.123 11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 203 2.979 6.220 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 203 2.400 4.665 13.209 1.00 0.00 H new ATOM 1165 N ILE A 204 2.801 6.485 4.039 1.00 0.00 N ATOM 1166 CA ILE A 204 2.496 6.634 2.604 1.00 0.00 C ATOM 1167 C ILE A 204 3.679 7.203 1.831 1.00 0.00 C ATOM 1168 O ILE A 204 4.007 6.685 0.770 1.00 0.00 O ATOM 1169 CB ILE A 204 1.274 7.547 2.430 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.021 6.934 3.058 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.023 7.924 0.962 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.268 5.455 2.828 1.00 0.00 C ATOM 0 H ILE A 204 2.121 6.929 4.656 1.00 0.00 H new ATOM 0 HA ILE A 204 2.282 5.644 2.202 1.00 0.00 H new ATOM 0 HB ILE A 204 1.504 8.470 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 204 0.079 7.095 4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.839 7.498 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.148 8.570 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.892 8.450 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 204 0.851 7.020 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.190 5.181 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.376 5.267 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 204 0.556 4.858 3.220 1.00 0.00 H new ATOM 1184 N SER A 205 4.365 8.202 2.379 1.00 0.00 N ATOM 1185 CA SER A 205 5.582 8.748 1.746 1.00 0.00 C ATOM 1186 C SER A 205 6.809 7.798 1.751 1.00 0.00 C ATOM 1187 O SER A 205 7.781 8.049 1.032 1.00 0.00 O ATOM 1188 CB SER A 205 5.895 10.130 2.315 1.00 0.00 C ATOM 1189 OG SER A 205 6.834 10.797 1.482 1.00 0.00 O ATOM 0 H SER A 205 4.108 8.655 3.256 1.00 0.00 H new ATOM 0 HA SER A 205 5.356 8.850 0.685 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.980 10.718 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.295 10.035 3.324 1.00 0.00 H new ATOM 0 HG SER A 205 7.029 11.683 1.853 1.00 0.00 H new ATOM 1195 N ARG A 206 6.769 6.668 2.478 1.00 0.00 N ATOM 1196 CA ARG A 206 7.675 5.497 2.345 1.00 0.00 C ATOM 1197 C ARG A 206 7.112 4.361 1.460 1.00 0.00 C ATOM 1198 O ARG A 206 7.866 3.753 0.686 1.00 0.00 O ATOM 1199 CB ARG A 206 7.985 4.912 3.731 1.00 0.00 C ATOM 1200 CG ARG A 206 8.644 5.850 4.751 1.00 0.00 C ATOM 1201 CD ARG A 206 8.515 5.156 6.110 1.00 0.00 C ATOM 1202 NE ARG A 206 9.114 5.914 7.217 1.00 0.00 N ATOM 1203 CZ ARG A 206 8.926 5.651 8.495 1.00 0.00 C ATOM 1204 NH1 ARG A 206 8.149 4.688 8.909 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 9.521 6.366 9.408 1.00 0.00 N ATOM 0 H ARG A 206 6.073 6.533 3.212 1.00 0.00 H new ATOM 0 HA ARG A 206 8.572 5.878 1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.053 4.546 4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.635 4.047 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.690 6.025 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.152 6.822 4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.459 4.989 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.988 4.176 6.054 1.00 0.00 H new ATOM 0 HE ARG A 206 9.719 6.700 6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 206 7.658 4.103 8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 206 8.033 4.520 9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 206 10.135 7.133 9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.372 6.158 10.396 1.00 0.00 H new ATOM 1219 N ILE A 207 5.798 4.079 1.522 1.00 0.00 N ATOM 1220 CA ILE A 207 5.148 3.159 0.577 1.00 0.00 C ATOM 1221 C ILE A 207 5.436 3.683 -0.831 1.00 0.00 C ATOM 1222 O ILE A 207 5.892 2.922 -1.669 1.00 0.00 O ATOM 1223 CB ILE A 207 3.613 2.991 0.820 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.080 2.176 2.023 1.00 0.00 C ATOM 1225 CG2 ILE A 207 2.998 2.219 -0.349 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.423 2.742 3.378 1.00 0.00 C ATOM 0 H ILE A 207 5.167 4.476 2.218 1.00 0.00 H new ATOM 0 HA ILE A 207 5.557 2.159 0.719 1.00 0.00 H new ATOM 0 HB ILE A 207 3.347 4.036 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.996 2.102 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 207 3.474 1.162 1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.927 2.100 -0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.163 2.769 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.465 1.237 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.006 2.102 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 207 4.506 2.790 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 207 3.004 3.744 3.470 1.00 0.00 H new ATOM 1238 N ARG A 208 5.294 4.992 -1.041 1.00 0.00 N ATOM 1239 CA ARG A 208 5.640 5.739 -2.265 1.00 0.00 C ATOM 1240 C ARG A 208 6.913 5.195 -2.961 1.00 0.00 C ATOM 1241 O ARG A 208 6.751 4.528 -3.985 1.00 0.00 O ATOM 1242 CB ARG A 208 5.641 7.240 -1.905 1.00 0.00 C ATOM 1243 CG ARG A 208 6.120 8.224 -2.981 1.00 0.00 C ATOM 1244 CD ARG A 208 6.196 9.647 -2.393 1.00 0.00 C ATOM 1245 NE ARG A 208 7.317 9.823 -1.451 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.598 9.921 -1.748 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.035 9.917 -2.976 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.465 10.008 -0.785 1.00 0.00 N ATOM 0 H ARG A 208 4.911 5.603 -0.320 1.00 0.00 H new ATOM 0 HA ARG A 208 4.893 5.593 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.626 7.519 -1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.267 7.374 -1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.099 7.922 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.438 8.208 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.296 10.365 -3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.260 9.873 -1.882 1.00 0.00 H new ATOM 0 HE ARG A 208 7.075 9.875 -0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.377 9.836 -3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.035 9.995 -3.162 1.00 0.00 H new ATOM 0 HH21 ARG A 208 9.152 10.000 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.459 10.084 -0.999 1.00 0.00 H new ATOM 1262 N PRO A 209 8.151 5.333 -2.443 1.00 0.00 N ATOM 1263 CA PRO A 209 9.322 4.723 -3.072 1.00 0.00 C ATOM 1264 C PRO A 209 9.329 3.186 -3.034 1.00 0.00 C ATOM 1265 O PRO A 209 9.847 2.580 -3.976 1.00 0.00 O ATOM 1266 CB PRO A 209 10.539 5.311 -2.354 1.00 0.00 C ATOM 1267 CG PRO A 209 9.997 5.701 -0.981 1.00 0.00 C ATOM 1268 CD PRO A 209 8.568 6.131 -1.305 1.00 0.00 C ATOM 0 HA PRO A 209 9.323 4.952 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 209 11.346 4.583 -2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 209 10.939 6.174 -2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.021 4.865 -0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.573 6.510 -0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.909 5.966 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.526 7.195 -1.539 1.00 0.00 H new ATOM 1276 N LYS A 210 8.734 2.519 -2.025 1.00 0.00 N ATOM 1277 CA LYS A 210 8.642 1.045 -2.004 1.00 0.00 C ATOM 1278 C LYS A 210 7.726 0.434 -3.062 1.00 0.00 C ATOM 1279 O LYS A 210 7.896 -0.740 -3.384 1.00 0.00 O ATOM 1280 CB LYS A 210 8.232 0.571 -0.620 1.00 0.00 C ATOM 1281 CG LYS A 210 9.430 0.577 0.314 1.00 0.00 C ATOM 1282 CD LYS A 210 9.059 0.036 1.685 1.00 0.00 C ATOM 1283 CE LYS A 210 8.089 0.884 2.498 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.730 1.442 3.714 1.00 0.00 N1+ ATOM 0 H LYS A 210 8.311 2.975 -1.217 1.00 0.00 H new ATOM 0 HA LYS A 210 9.642 0.691 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 210 7.449 1.218 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 210 7.814 -0.434 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 210 10.231 -0.026 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 210 9.813 1.593 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 210 8.624 -0.955 1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 210 9.974 -0.089 2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 210 7.712 1.699 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 210 7.230 0.278 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 8.018 1.942 4.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 9.142 0.669 4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 9.480 2.107 3.437 1.00 0.00 H new ATOM 1298 N ILE A 211 6.813 1.211 -3.636 1.00 0.00 N ATOM 1299 CA ILE A 211 5.928 0.781 -4.727 1.00 0.00 C ATOM 1300 C ILE A 211 6.314 1.395 -6.077 1.00 0.00 C ATOM 1301 O ILE A 211 5.525 1.451 -7.020 1.00 0.00 O ATOM 1302 CB ILE A 211 4.437 0.849 -4.382 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.883 2.289 -4.433 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.230 0.279 -2.966 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.377 2.397 -4.168 1.00 0.00 C ATOM 0 H ILE A 211 6.660 2.179 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 211 6.100 -0.288 -4.853 1.00 0.00 H new ATOM 0 HB ILE A 211 3.896 0.265 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 211 4.413 2.896 -3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.099 2.714 -5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.172 0.322 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.569 -0.757 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 211 4.802 0.868 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 211 2.072 3.442 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.834 1.821 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.153 2.005 -3.176 1.00 0.00 H new ATOM 1317 N GLY A 212 7.569 1.831 -6.166 1.00 0.00 N ATOM 1318 CA GLY A 212 8.177 2.331 -7.398 1.00 0.00 C ATOM 1319 C GLY A 212 7.776 3.772 -7.757 1.00 0.00 C ATOM 1320 O GLY A 212 8.037 4.235 -8.871 1.00 0.00 O ATOM 0 H GLY A 212 8.204 1.847 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.262 2.281 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 212 7.899 1.672 -8.221 1.00 0.00 H new ATOM 1324 N ASP A 213 7.087 4.458 -6.843 1.00 0.00 N ATOM 1325 CA ASP A 213 6.375 5.717 -7.078 1.00 0.00 C ATOM 1326 C ASP A 213 7.237 7.000 -6.976 1.00 0.00 C ATOM 1327 O ASP A 213 8.390 6.987 -6.533 1.00 0.00 O ATOM 1328 CB ASP A 213 5.117 5.754 -6.204 1.00 0.00 C ATOM 1329 CG ASP A 213 3.921 6.267 -7.006 1.00 0.00 C ATOM 1330 OD1 ASP A 213 4.076 7.150 -7.881 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.788 5.850 -6.707 1.00 0.00 O ATOM 0 H ASP A 213 7.006 4.138 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 213 6.083 5.726 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 213 4.904 4.756 -5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 213 5.286 6.397 -5.341 1.00 0.00 H new ATOM 1336 N ASP A 214 6.668 8.117 -7.434 1.00 0.00 N ATOM 1337 CA ASP A 214 7.313 9.398 -7.723 1.00 0.00 C ATOM 1338 C ASP A 214 7.753 10.235 -6.502 1.00 0.00 C ATOM 1339 O ASP A 214 7.303 10.015 -5.370 1.00 0.00 O ATOM 1340 CB ASP A 214 6.373 10.190 -8.652 1.00 0.00 C ATOM 1341 CG ASP A 214 6.141 9.575 -10.049 1.00 0.00 C ATOM 1342 OD1 ASP A 214 6.868 8.639 -10.466 1.00 0.00 O ATOM 1343 OD2 ASP A 214 5.254 10.091 -10.770 1.00 0.00 O ATOM 0 H ASP A 214 5.667 8.151 -7.627 1.00 0.00 H new ATOM 0 HA ASP A 214 8.266 9.174 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 214 5.408 10.297 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 214 6.779 11.194 -8.780 1.00 0.00 H new ATOM 1348 N PRO A 215 8.643 11.223 -6.719 1.00 0.00 N ATOM 1349 CA PRO A 215 8.982 12.249 -5.738 1.00 0.00 C ATOM 1350 C PRO A 215 7.791 13.122 -5.298 1.00 0.00 C ATOM 1351 O PRO A 215 6.921 13.462 -6.101 1.00 0.00 O ATOM 1352 CB PRO A 215 10.058 13.097 -6.414 1.00 0.00 C ATOM 1353 CG PRO A 215 10.715 12.153 -7.407 1.00 0.00 C ATOM 1354 CD PRO A 215 9.514 11.355 -7.887 1.00 0.00 C ATOM 0 HA PRO A 215 9.318 11.782 -4.812 1.00 0.00 H new ATOM 0 HB2 PRO A 215 9.625 13.963 -6.915 1.00 0.00 H new ATOM 0 HB3 PRO A 215 10.779 13.476 -5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 215 11.207 12.687 -8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 215 11.469 11.521 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 215 9.003 11.867 -8.702 1.00 0.00 H new ATOM 0 HD3 PRO A 215 9.817 10.378 -8.264 1.00 0.00 H new ATOM 1362 N GLU A 216 7.787 13.518 -4.019 1.00 0.00 N ATOM 1363 CA GLU A 216 6.875 14.453 -3.312 1.00 0.00 C ATOM 1364 C GLU A 216 5.429 13.964 -3.121 1.00 0.00 C ATOM 1365 O GLU A 216 4.707 14.415 -2.227 1.00 0.00 O ATOM 1366 CB GLU A 216 6.907 15.850 -3.958 1.00 0.00 C ATOM 1367 CG GLU A 216 8.271 16.541 -3.827 1.00 0.00 C ATOM 1368 CD GLU A 216 8.226 17.965 -4.413 1.00 0.00 C ATOM 1369 OE1 GLU A 216 7.887 18.923 -3.668 1.00 0.00 O ATOM 1370 OE2 GLU A 216 8.529 18.148 -5.620 1.00 0.00 O ATOM 0 H GLU A 216 8.494 13.158 -3.378 1.00 0.00 H new ATOM 0 HA GLU A 216 7.275 14.505 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 216 6.651 15.762 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 216 6.143 16.475 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 216 8.561 16.585 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 216 9.031 15.955 -4.344 1.00 0.00 H new ATOM 1377 N ASN A 217 5.029 13.014 -3.952 1.00 0.00 N ATOM 1378 CA ASN A 217 3.809 12.210 -3.847 1.00 0.00 C ATOM 1379 C ASN A 217 3.848 10.955 -4.720 1.00 0.00 C ATOM 1380 O ASN A 217 4.384 10.983 -5.830 1.00 0.00 O ATOM 1381 CB ASN A 217 2.532 13.003 -4.197 1.00 0.00 C ATOM 1382 CG ASN A 217 2.681 14.016 -5.321 1.00 0.00 C ATOM 1383 OD1 ASN A 217 2.513 13.710 -6.492 1.00 0.00 O ATOM 1384 ND2 ASN A 217 2.977 15.254 -5.002 1.00 0.00 N ATOM 0 H ASN A 217 5.580 12.764 -4.773 1.00 0.00 H new ATOM 0 HA ASN A 217 3.772 11.918 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.749 12.296 -4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 217 2.192 13.525 -3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 217 3.067 15.961 -5.732 1.00 0.00 H new ATOM 0 HD22 ASN A 217 3.117 15.509 -4.024 1.00 0.00 H new ATOM 1391 N PRO A 218 3.193 9.880 -4.254 1.00 0.00 N ATOM 1392 CA PRO A 218 2.856 8.760 -5.102 1.00 0.00 C ATOM 1393 C PRO A 218 1.719 9.153 -6.061 1.00 0.00 C ATOM 1394 O PRO A 218 0.785 9.868 -5.682 1.00 0.00 O ATOM 1395 CB PRO A 218 2.405 7.671 -4.126 1.00 0.00 C ATOM 1396 CG PRO A 218 1.698 8.474 -3.032 1.00 0.00 C ATOM 1397 CD PRO A 218 2.506 9.761 -2.972 1.00 0.00 C ATOM 0 HA PRO A 218 3.686 8.429 -5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.734 6.954 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 218 3.249 7.105 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 218 0.654 8.665 -3.282 1.00 0.00 H new ATOM 0 HG3 PRO A 218 1.706 7.948 -2.077 1.00 0.00 H new ATOM 0 HD2 PRO A 218 1.856 10.619 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 218 3.221 9.732 -2.150 1.00 0.00 H new ATOM 1405 N LYS A 219 1.724 8.613 -7.280 1.00 0.00 N ATOM 1406 CA LYS A 219 0.520 8.523 -8.119 1.00 0.00 C ATOM 1407 C LYS A 219 -0.445 7.443 -7.616 1.00 0.00 C ATOM 1408 O LYS A 219 -1.650 7.562 -7.821 1.00 0.00 O ATOM 1409 CB LYS A 219 0.939 8.278 -9.576 1.00 0.00 C ATOM 1410 CG LYS A 219 1.653 9.465 -10.248 1.00 0.00 C ATOM 1411 CD LYS A 219 0.846 10.771 -10.298 1.00 0.00 C ATOM 1412 CE LYS A 219 0.954 11.627 -9.027 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.057 12.620 -9.109 1.00 0.00 N1+ ATOM 0 H LYS A 219 2.560 8.225 -7.717 1.00 0.00 H new ATOM 0 HA LYS A 219 -0.023 9.466 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.597 7.410 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 219 0.052 8.028 -10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.587 9.654 -9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.916 9.180 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.184 11.361 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.203 10.531 -10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.011 12.148 -8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.116 10.978 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.236 13.019 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.919 12.154 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.789 13.384 -9.762 1.00 0.00 H new ATOM 1427 N ARG A 220 0.058 6.435 -6.895 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.727 5.328 -6.343 1.00 0.00 C ATOM 1429 C ARG A 220 -1.705 5.732 -5.263 1.00 0.00 C ATOM 1430 O ARG A 220 -2.699 5.032 -5.161 1.00 0.00 O ATOM 1431 CB ARG A 220 0.206 4.228 -5.844 1.00 0.00 C ATOM 1432 CG ARG A 220 0.770 3.440 -7.034 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.258 2.471 -7.644 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.266 2.542 -9.118 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.187 2.058 -9.932 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.264 1.457 -9.518 1.00 0.00 N1+ ATOM 1437 NH2 ARG A 220 -1.042 2.138 -11.219 1.00 0.00 N ATOM 0 H ARG A 220 1.051 6.366 -6.674 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.343 4.956 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.021 4.665 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.334 3.557 -5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.105 4.138 -7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.646 2.878 -6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.029 1.453 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.252 2.707 -7.263 1.00 0.00 H new ATOM 0 HE ARG A 220 0.524 3.016 -9.555 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.431 1.340 -8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.942 1.103 -10.193 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.210 2.578 -11.612 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.760 1.761 -11.838 1.00 0.00 H new ATOM 1451 N ILE A 221 -1.432 6.761 -4.445 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.107 6.887 -3.125 1.00 0.00 C ATOM 1453 C ILE A 221 -2.754 8.246 -2.747 1.00 0.00 C ATOM 1454 O ILE A 221 -3.907 8.294 -2.300 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.232 6.331 -1.977 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.508 5.023 -2.332 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.154 6.112 -0.786 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.284 4.361 -1.199 1.00 0.00 C ATOM 0 H ILE A 221 -0.767 7.505 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.985 6.258 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.441 7.049 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.247 4.310 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.176 5.222 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.579 5.719 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.610 7.060 -0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.934 5.401 -1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.751 3.447 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 221 1.055 5.046 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.390 4.119 -0.377 1.00 0.00 H new ATOM 1470 N LYS A 222 -2.001 9.349 -2.784 1.00 0.00 N ATOM 1471 CA LYS A 222 -2.239 10.500 -1.884 1.00 0.00 C ATOM 1472 C LYS A 222 -3.561 11.258 -2.136 1.00 0.00 C ATOM 1473 O LYS A 222 -3.847 11.633 -3.273 1.00 0.00 O ATOM 1474 CB LYS A 222 -1.005 11.418 -1.952 1.00 0.00 C ATOM 1475 CG LYS A 222 -1.053 12.572 -0.941 1.00 0.00 C ATOM 1476 CD LYS A 222 0.253 13.378 -0.947 1.00 0.00 C ATOM 1477 CE LYS A 222 0.220 14.451 0.146 1.00 0.00 C ATOM 1478 NZ LYS A 222 1.468 15.259 0.159 1.00 0.00 N1+ ATOM 0 H LYS A 222 -1.218 9.477 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 222 -2.371 10.116 -0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -0.108 10.824 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -0.921 11.828 -2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -1.889 13.230 -1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -1.232 12.175 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 222 1.100 12.712 -0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.395 13.846 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.636 15.106 -0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.083 13.977 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 1.410 15.975 0.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 2.283 14.637 0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 1.585 15.731 -0.760 1.00 0.00 H new ATOM 1492 N THR A 223 -4.319 11.523 -1.059 1.00 0.00 N ATOM 1493 CA THR A 223 -5.472 12.441 -0.913 1.00 0.00 C ATOM 1494 C THR A 223 -6.726 12.223 -1.739 1.00 0.00 C ATOM 1495 O THR A 223 -7.799 12.203 -1.130 1.00 0.00 O ATOM 1496 CB THR A 223 -5.097 13.934 -0.858 1.00 0.00 C ATOM 1497 OG1 THR A 223 -4.422 14.347 -2.024 1.00 0.00 O ATOM 1498 CG2 THR A 223 -4.261 14.268 0.376 1.00 0.00 C ATOM 0 H THR A 223 -4.123 11.053 -0.175 1.00 0.00 H new ATOM 0 HA THR A 223 -5.790 12.106 0.074 1.00 0.00 H new ATOM 0 HB THR A 223 -6.036 14.483 -0.792 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.201 15.299 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 223 -4.019 15.331 0.375 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.827 14.026 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.340 13.686 0.360 1.00 0.00 H new ATOM 1506 N VAL A 224 -6.621 12.092 -3.065 1.00 0.00 N ATOM 1507 CA VAL A 224 -7.688 12.315 -4.069 1.00 0.00 C ATOM 1508 C VAL A 224 -8.127 13.789 -4.229 1.00 0.00 C ATOM 1509 O VAL A 224 -9.124 14.086 -4.889 1.00 0.00 O ATOM 1510 CB VAL A 224 -8.845 11.295 -3.913 1.00 0.00 C ATOM 1511 CG1 VAL A 224 -10.074 11.808 -3.140 1.00 0.00 C ATOM 1512 CG2 VAL A 224 -9.284 10.767 -5.285 1.00 0.00 C ATOM 0 H VAL A 224 -5.742 11.812 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.241 12.106 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.427 10.494 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.825 11.020 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.776 12.094 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.492 12.673 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -10.097 10.052 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.625 11.598 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.442 10.275 -5.772 1.00 0.00 H new ATOM 1522 N ARG A 225 -7.361 14.724 -3.639 1.00 0.00 N ATOM 1523 CA ARG A 225 -7.598 16.188 -3.597 1.00 0.00 C ATOM 1524 C ARG A 225 -9.048 16.589 -3.229 1.00 0.00 C ATOM 1525 O ARG A 225 -9.785 17.122 -4.060 1.00 0.00 O ATOM 1526 CB ARG A 225 -7.072 16.816 -4.906 1.00 0.00 C ATOM 1527 CG ARG A 225 -6.897 18.340 -4.812 1.00 0.00 C ATOM 1528 CD ARG A 225 -6.347 18.908 -6.127 1.00 0.00 C ATOM 1529 NE ARG A 225 -6.184 20.375 -6.053 1.00 0.00 N ATOM 1530 CZ ARG A 225 -5.743 21.170 -7.013 1.00 0.00 C ATOM 1531 NH1 ARG A 225 -5.383 20.714 -8.181 1.00 0.00 N1+ ATOM 1532 NH2 ARG A 225 -5.650 22.455 -6.812 1.00 0.00 N ATOM 0 H ARG A 225 -6.505 14.467 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 225 -7.030 16.606 -2.766 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -6.115 16.361 -5.162 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -7.762 16.584 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.855 18.807 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -6.219 18.583 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -5.387 18.444 -6.352 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.022 18.656 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.438 20.820 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.437 19.714 -8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.047 21.357 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.918 22.851 -5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -5.309 23.064 -7.556 1.00 0.00 H new ATOM 1546 N SER A 226 -9.518 16.359 -2.000 1.00 0.00 N ATOM 1547 CA SER A 226 -8.839 15.722 -0.861 1.00 0.00 C ATOM 1548 C SER A 226 -9.842 15.019 0.066 1.00 0.00 C ATOM 1549 O SER A 226 -10.921 15.553 0.354 1.00 0.00 O ATOM 1550 CB SER A 226 -8.056 16.765 -0.057 1.00 0.00 C ATOM 1551 OG SER A 226 -7.254 16.116 0.913 1.00 0.00 O ATOM 0 H SER A 226 -10.467 16.637 -1.752 1.00 0.00 H new ATOM 0 HA SER A 226 -8.153 14.976 -1.263 1.00 0.00 H new ATOM 0 HB2 SER A 226 -7.429 17.357 -0.724 1.00 0.00 H new ATOM 0 HB3 SER A 226 -8.745 17.455 0.430 1.00 0.00 H new ATOM 0 HG SER A 226 -6.753 16.785 1.424 1.00 0.00 H new ATOM 1557 N LYS A 227 -9.481 13.819 0.537 1.00 0.00 N ATOM 1558 CA LYS A 227 -10.286 12.946 1.411 1.00 0.00 C ATOM 1559 C LYS A 227 -9.432 12.048 2.309 1.00 0.00 C ATOM 1560 O LYS A 227 -9.683 11.964 3.511 1.00 0.00 O ATOM 1561 CB LYS A 227 -11.207 12.112 0.529 1.00 0.00 C ATOM 1562 CG LYS A 227 -12.150 11.226 1.356 1.00 0.00 C ATOM 1563 CD LYS A 227 -13.218 10.649 0.440 1.00 0.00 C ATOM 1564 CE LYS A 227 -14.112 9.610 1.131 1.00 0.00 C ATOM 1565 NZ LYS A 227 -15.051 10.236 2.101 1.00 0.00 N1+ ATOM 0 H LYS A 227 -8.576 13.407 0.310 1.00 0.00 H new ATOM 0 HA LYS A 227 -10.865 13.574 2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.796 12.773 -0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.607 11.485 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -11.589 10.422 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.612 11.809 2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -13.840 11.460 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -12.737 10.188 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -14.680 9.063 0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.487 8.883 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.635 9.498 2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -14.510 10.736 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.665 10.911 1.603 1.00 0.00 H new ATOM 1579 N GLY A 228 -8.447 11.359 1.726 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.701 10.302 2.425 1.00 0.00 C ATOM 1581 C GLY A 228 -6.465 9.807 1.691 1.00 0.00 C ATOM 1582 O GLY A 228 -5.515 10.525 1.389 1.00 0.00 O ATOM 0 H GLY A 228 -8.144 11.514 0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.401 10.675 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.368 9.457 2.596 1.00 0.00 H new ATOM 1586 N TYR A 229 -6.517 8.525 1.403 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.653 7.789 0.528 1.00 0.00 C ATOM 1588 C TYR A 229 -6.586 6.991 -0.364 1.00 0.00 C ATOM 1589 O TYR A 229 -7.273 6.087 0.105 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.773 6.905 1.399 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.797 7.557 2.354 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.206 8.810 2.088 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.524 6.893 3.563 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.512 9.487 3.108 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.750 7.520 4.547 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.314 8.848 4.349 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.696 9.507 5.350 1.00 0.00 O ATOM 0 H TYR A 229 -7.231 7.925 1.816 1.00 0.00 H new ATOM 0 HA TYR A 229 -4.993 8.401 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -5.430 6.263 1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -4.201 6.255 0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.286 9.249 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.911 5.899 3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.135 10.485 2.942 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.488 6.991 5.452 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.653 10.462 5.135 1.00 0.00 H new ATOM 1607 N LEU A 230 -6.640 7.331 -1.649 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.164 6.366 -2.613 1.00 0.00 C ATOM 1609 C LEU A 230 -5.959 5.621 -3.107 1.00 0.00 C ATOM 1610 O LEU A 230 -5.131 6.205 -3.805 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.880 7.023 -3.819 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.976 6.084 -5.050 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.874 4.886 -4.819 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.436 6.751 -6.328 1.00 0.00 C ATOM 0 H LEU A 230 -6.342 8.226 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 230 -7.913 5.736 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.884 7.324 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -7.346 7.930 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.941 5.767 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.898 4.270 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -8.489 4.298 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -9.883 5.227 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -8.471 6.014 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -9.429 7.174 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -7.739 7.545 -6.595 1.00 0.00 H new ATOM 1626 N PHE A 231 -5.934 4.318 -2.880 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.034 3.510 -3.658 1.00 0.00 C ATOM 1628 C PHE A 231 -5.658 3.240 -5.023 1.00 0.00 C ATOM 1629 O PHE A 231 -6.677 2.569 -5.138 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.646 2.301 -2.864 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.391 1.637 -3.366 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.420 1.025 -4.625 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.179 1.709 -2.651 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.256 0.508 -5.188 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.037 1.068 -3.165 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.083 0.450 -4.424 1.00 0.00 C ATOM 0 H PHE A 231 -6.502 3.822 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 231 -4.095 4.021 -3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -4.505 2.589 -1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -5.464 1.581 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -4.353 0.953 -5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.127 2.251 -1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -2.257 0.154 -6.208 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -0.123 1.052 -2.590 1.00 0.00 H new ATOM 0 HZ PHE A 231 -0.216 -0.070 -4.803 1.00 0.00 H new ATOM 1646 N VAL A 232 -5.093 3.827 -6.062 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.569 3.761 -7.446 1.00 0.00 C ATOM 1648 C VAL A 232 -5.340 2.379 -8.091 1.00 0.00 C ATOM 1649 O VAL A 232 -4.518 1.579 -7.634 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.930 4.911 -8.258 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.926 6.245 -7.497 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.526 4.480 -8.657 1.00 0.00 C ATOM 0 H VAL A 232 -4.249 4.392 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 232 -6.651 3.892 -7.447 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.531 5.097 -9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.466 7.015 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.951 6.533 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.359 6.135 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.051 5.275 -9.232 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.938 4.280 -7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.581 3.576 -9.264 1.00 0.00 H new ATOM 1662 N LYS A 233 -6.003 2.140 -9.227 1.00 0.00 N ATOM 1663 CA LYS A 233 -5.712 1.029 -10.159 1.00 0.00 C ATOM 1664 C LYS A 233 -5.087 1.566 -11.447 1.00 0.00 C ATOM 1665 O LYS A 233 -3.971 1.178 -11.793 1.00 0.00 O ATOM 1666 CB LYS A 233 -6.977 0.187 -10.397 1.00 0.00 C ATOM 1667 CG LYS A 233 -7.269 -0.784 -9.237 1.00 0.00 C ATOM 1668 CD LYS A 233 -6.371 -2.035 -9.280 1.00 0.00 C ATOM 1669 CE LYS A 233 -6.691 -2.977 -8.113 1.00 0.00 C ATOM 1670 NZ LYS A 233 -6.028 -4.298 -8.278 1.00 0.00 N1+ ATOM 0 H LYS A 233 -6.778 2.725 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 233 -4.975 0.359 -9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -7.831 0.851 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -6.863 -0.380 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -7.123 -0.267 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -8.315 -1.089 -9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -6.514 -2.558 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -5.323 -1.738 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -6.367 -2.521 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -7.770 -3.117 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -6.109 -4.840 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -6.487 -4.823 -9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -5.023 -4.156 -8.506 1.00 0.00 H new ATOM 1684 N GLU A 234 -5.720 2.569 -12.049 1.00 0.00 N ATOM 1685 CA GLU A 234 -5.115 3.512 -13.002 1.00 0.00 C ATOM 1686 C GLU A 234 -5.403 4.953 -12.542 1.00 0.00 C ATOM 1687 O GLU A 234 -6.475 5.235 -11.996 1.00 0.00 O ATOM 1688 CB GLU A 234 -5.643 3.266 -14.425 1.00 0.00 C ATOM 1689 CG GLU A 234 -5.188 1.915 -14.998 1.00 0.00 C ATOM 1690 CD GLU A 234 -5.666 1.745 -16.455 1.00 0.00 C ATOM 1691 OE1 GLU A 234 -6.785 1.224 -16.683 1.00 0.00 O ATOM 1692 OE2 GLU A 234 -4.921 2.129 -17.393 1.00 0.00 O ATOM 0 H GLU A 234 -6.708 2.760 -11.884 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.036 3.358 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -6.732 3.305 -14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.301 4.068 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.101 1.846 -14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -5.582 1.104 -14.385 1.00 0.00 H new ATOM 1699 N THR A 235 -4.455 5.874 -12.737 1.00 0.00 N ATOM 1700 CA THR A 235 -4.444 7.221 -12.119 1.00 0.00 C ATOM 1701 C THR A 235 -5.309 8.246 -12.881 1.00 0.00 C ATOM 1702 O THR A 235 -4.885 9.368 -13.173 1.00 0.00 O ATOM 1703 CB THR A 235 -2.999 7.725 -11.879 1.00 0.00 C ATOM 1704 OG1 THR A 235 -2.133 6.646 -11.570 1.00 0.00 O ATOM 1705 CG2 THR A 235 -2.932 8.690 -10.692 1.00 0.00 C ATOM 0 H THR A 235 -3.651 5.709 -13.342 1.00 0.00 H new ATOM 0 HA THR A 235 -4.915 7.116 -11.142 1.00 0.00 H new ATOM 0 HB THR A 235 -2.694 8.225 -12.798 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.204 6.958 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 235 -1.904 9.024 -10.552 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.570 9.552 -10.887 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.274 8.182 -9.790 1.00 0.00 H new ATOM 1713 N ASN A 236 -6.533 7.854 -13.248 1.00 0.00 N ATOM 1714 CA ASN A 236 -7.514 8.703 -13.935 1.00 0.00 C ATOM 1715 C ASN A 236 -8.254 9.646 -12.961 1.00 0.00 C ATOM 1716 O ASN A 236 -8.300 9.412 -11.749 1.00 0.00 O ATOM 1717 CB ASN A 236 -8.497 7.809 -14.712 1.00 0.00 C ATOM 1718 CG ASN A 236 -7.815 6.959 -15.774 1.00 0.00 C ATOM 1719 OD1 ASN A 236 -7.171 7.459 -16.686 1.00 0.00 O ATOM 1720 ND2 ASN A 236 -7.930 5.652 -15.693 1.00 0.00 N ATOM 0 H ASN A 236 -6.879 6.911 -13.071 1.00 0.00 H new ATOM 0 HA ASN A 236 -6.984 9.349 -14.635 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -9.018 7.156 -14.011 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -9.253 8.436 -15.186 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -7.483 5.057 -16.390 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.467 5.233 -14.933 1.00 0.00 H new ATOM 1727 N GLY A 237 -8.865 10.703 -13.506 1.00 0.00 N ATOM 1728 CA GLY A 237 -9.711 11.649 -12.762 1.00 0.00 C ATOM 1729 C GLY A 237 -11.068 11.070 -12.323 1.00 0.00 C ATOM 1730 O GLY A 237 -11.473 9.984 -12.756 1.00 0.00 O ATOM 0 H GLY A 237 -8.785 10.932 -14.497 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -9.169 11.986 -11.878 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -9.887 12.528 -13.383 1.00 0.00 H new ATOM 1734 N LEU A 238 -11.775 11.812 -11.459 1.00 0.00 N ATOM 1735 CA LEU A 238 -13.095 11.477 -10.893 1.00 0.00 C ATOM 1736 C LEU A 238 -14.063 12.679 -10.854 1.00 0.00 C ATOM 1737 O LEU A 238 -13.597 13.841 -10.787 1.00 0.00 O ATOM 1738 CB LEU A 238 -12.920 10.780 -9.520 1.00 0.00 C ATOM 1739 CG LEU A 238 -12.627 11.671 -8.292 1.00 0.00 C ATOM 1740 CD1 LEU A 238 -12.623 10.794 -7.038 1.00 0.00 C ATOM 1741 CD2 LEU A 238 -11.280 12.390 -8.362 1.00 0.00 C ATOM 0 H LEU A 238 -11.427 12.708 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 238 -13.580 10.769 -11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -13.828 10.214 -9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -12.108 10.058 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 238 -13.406 12.433 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -12.417 11.411 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -13.596 10.317 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -11.852 10.029 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -11.144 12.996 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -10.478 11.655 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -11.256 13.033 -9.242 1.00 0.00 H new TER 1753 LEU A 238