USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1221 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 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 127 SER OG : rot 47:sc= 0.689 USER MOD Set 2.1: A 21 THR OG1 : rot 140:sc= -0.259 USER MOD Set 2.2: A 153 TYR OH : rot -169:sc= 1.33 USER MOD Single : A 6 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.8!) USER MOD Single : A 7 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.41) USER MOD Single : A 9 SER OG : rot -103:sc= 0.662 USER MOD Single : A 10 GLN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -77:sc= 0.576 USER MOD Single : A 33 GLN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.0026) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.406 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -179:sc= -0.685 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0583 USER MOD Single : A 80 SER OG : rot -54:sc= 0.821 USER MOD Single : A 86 GLN : amide:sc= -0.0402 X(o=-0.04,f=-0.06) USER MOD Single : A 88 THR OG1 : rot -78:sc= -0.638 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -6.75! C(o=-6.8!,f=-10!) USER MOD Single : A 92 THR OG1 : rot 14:sc= 0.172 USER MOD Single : A 93 MET CE :methyl 132:sc= -0.351 (180deg=-1.58!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0136) USER MOD Single : A 122 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.044) USER MOD Single : A 134 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.93) USER MOD Single : A 142 MET CE :methyl 177:sc= 0 (180deg=-0.00748) USER MOD Single : A 144 GLN : amide:sc= -1.16! K(o=-1.2!,f=-0.35) USER MOD Single : A 163 SER OG : rot 78:sc= 0.85 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.090 -19.003 10.405 1.00 0.00 N ATOM 21 CA LEU A 2 12.244 -18.786 9.239 1.00 0.00 C ATOM 22 C LEU A 2 11.178 -19.873 9.154 1.00 0.00 C ATOM 23 O LEU A 2 10.003 -19.590 8.917 1.00 0.00 O ATOM 24 CB LEU A 2 13.094 -18.800 7.968 1.00 0.00 C ATOM 25 CG LEU A 2 14.257 -17.811 8.106 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.288 -18.083 7.008 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.735 -16.377 7.970 1.00 0.00 C ATOM 0 HA LEU A 2 11.757 -17.816 9.335 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.479 -19.804 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.480 -18.535 7.107 1.00 0.00 H new ATOM 0 HG LEU A 2 14.722 -17.934 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.116 -17.381 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.663 -19.102 7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.820 -17.961 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.565 -15.677 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.268 -16.251 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.000 -16.182 8.751 1.00 0.00 H new ATOM 39 N ARG A 3 11.598 -21.119 9.351 1.00 0.00 N ATOM 40 CA ARG A 3 10.676 -22.248 9.298 1.00 0.00 C ATOM 41 C ARG A 3 9.474 -21.994 10.205 1.00 0.00 C ATOM 42 O ARG A 3 8.333 -22.259 9.829 1.00 0.00 O ATOM 43 CB ARG A 3 11.394 -23.530 9.737 1.00 0.00 C ATOM 44 CG ARG A 3 12.085 -24.179 8.532 1.00 0.00 C ATOM 45 CD ARG A 3 13.073 -23.190 7.902 1.00 0.00 C ATOM 46 NE ARG A 3 12.392 -22.350 6.924 1.00 0.00 N ATOM 47 CZ ARG A 3 13.078 -21.614 6.055 1.00 0.00 C ATOM 48 NH1 ARG A 3 14.382 -21.635 6.069 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.447 -20.868 5.191 1.00 0.00 N ATOM 0 H ARG A 3 12.566 -21.372 9.548 1.00 0.00 H new ATOM 0 HA ARG A 3 10.326 -22.365 8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.129 -23.300 10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.679 -24.226 10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.610 -25.081 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.341 -24.483 7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.520 -22.568 8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.886 -23.734 7.421 1.00 0.00 H new ATOM 0 HE ARG A 3 11.372 -22.327 6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.875 -22.216 6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.908 -21.070 5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.427 -20.849 5.182 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.973 -20.303 4.524 1.00 0.00 H new ATOM 63 N PHE A 4 9.741 -21.481 11.402 1.00 0.00 N ATOM 64 CA PHE A 4 8.673 -21.196 12.354 1.00 0.00 C ATOM 65 C PHE A 4 7.687 -20.198 11.755 1.00 0.00 C ATOM 66 O PHE A 4 6.475 -20.325 11.933 1.00 0.00 O ATOM 67 CB PHE A 4 9.266 -20.630 13.652 1.00 0.00 C ATOM 68 CG PHE A 4 9.416 -21.734 14.673 1.00 0.00 C ATOM 69 CD1 PHE A 4 10.101 -22.908 14.338 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.868 -21.586 15.954 1.00 0.00 C ATOM 71 CE1 PHE A 4 10.239 -23.933 15.282 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.006 -22.611 16.898 1.00 0.00 C ATOM 73 CZ PHE A 4 9.691 -23.784 16.562 1.00 0.00 C ATOM 0 H PHE A 4 10.679 -21.256 11.734 1.00 0.00 H new ATOM 0 HA PHE A 4 8.144 -22.123 12.578 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.236 -20.175 13.451 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.620 -19.845 14.045 1.00 0.00 H new ATOM 0 HD1 PHE A 4 10.523 -23.023 13.351 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.339 -20.681 16.213 1.00 0.00 H new ATOM 0 HE1 PHE A 4 10.768 -24.838 15.023 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.584 -22.496 17.885 1.00 0.00 H new ATOM 0 HZ PHE A 4 9.797 -24.575 17.290 1.00 0.00 H new ATOM 83 N LEU A 5 8.214 -19.209 11.045 1.00 0.00 N ATOM 84 CA LEU A 5 7.370 -18.197 10.423 1.00 0.00 C ATOM 85 C LEU A 5 6.299 -18.862 9.561 1.00 0.00 C ATOM 86 O LEU A 5 5.127 -18.485 9.608 1.00 0.00 O ATOM 87 CB LEU A 5 8.233 -17.260 9.565 1.00 0.00 C ATOM 88 CG LEU A 5 7.679 -15.830 9.616 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.708 -14.864 9.019 1.00 0.00 C ATOM 90 CD2 LEU A 5 6.376 -15.751 8.813 1.00 0.00 C ATOM 0 H LEU A 5 9.214 -19.086 10.886 1.00 0.00 H new ATOM 0 HA LEU A 5 6.878 -17.615 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.262 -17.272 9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.251 -17.614 8.534 1.00 0.00 H new ATOM 0 HG LEU A 5 7.479 -15.556 10.652 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.316 -13.848 9.054 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.633 -14.917 9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.908 -15.140 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 5 5.986 -14.734 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.570 -16.026 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.644 -16.437 9.239 1.00 0.00 H new ATOM 102 N ASN A 6 6.711 -19.854 8.778 1.00 0.00 N ATOM 103 CA ASN A 6 5.778 -20.569 7.909 1.00 0.00 C ATOM 104 C ASN A 6 4.749 -21.323 8.745 1.00 0.00 C ATOM 105 O ASN A 6 3.604 -21.501 8.330 1.00 0.00 O ATOM 106 CB ASN A 6 6.542 -21.555 7.025 1.00 0.00 C ATOM 107 CG ASN A 6 5.594 -22.191 6.012 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.579 -21.595 5.653 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.867 -23.372 5.530 1.00 0.00 N ATOM 0 H ASN A 6 7.676 -20.180 8.726 1.00 0.00 H new ATOM 0 HA ASN A 6 5.261 -19.844 7.280 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.350 -21.040 6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.001 -22.328 7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 6 5.238 -23.804 4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.709 -23.863 5.830 1.00 0.00 H new ATOM 116 N GLN A 7 5.173 -21.770 9.922 1.00 0.00 N ATOM 117 CA GLN A 7 4.288 -22.513 10.811 1.00 0.00 C ATOM 118 C GLN A 7 3.293 -21.578 11.490 1.00 0.00 C ATOM 119 O GLN A 7 2.091 -21.844 11.511 1.00 0.00 O ATOM 120 CB GLN A 7 5.110 -23.246 11.874 1.00 0.00 C ATOM 121 CG GLN A 7 5.861 -24.410 11.225 1.00 0.00 C ATOM 122 CD GLN A 7 4.889 -25.536 10.886 1.00 0.00 C ATOM 123 OE1 GLN A 7 4.424 -25.634 9.752 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.553 -26.394 11.810 1.00 0.00 N ATOM 0 H GLN A 7 6.118 -21.632 10.281 1.00 0.00 H new ATOM 0 HA GLN A 7 3.735 -23.238 10.214 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.816 -22.559 12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.456 -23.616 12.663 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.365 -24.069 10.320 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.633 -24.777 11.901 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.941 -26.310 12.750 1.00 0.00 H new ATOM 0 HE22 GLN A 7 3.903 -27.149 11.593 1.00 0.00 H new ATOM 133 N ALA A 8 3.802 -20.484 12.043 1.00 0.00 N ATOM 134 CA ALA A 8 2.947 -19.517 12.721 1.00 0.00 C ATOM 135 C ALA A 8 1.983 -18.866 11.734 1.00 0.00 C ATOM 136 O ALA A 8 0.829 -18.597 12.064 1.00 0.00 O ATOM 137 CB ALA A 8 3.804 -18.440 13.388 1.00 0.00 C ATOM 0 H ALA A 8 4.794 -20.245 12.036 1.00 0.00 H new ATOM 0 HA ALA A 8 2.368 -20.043 13.481 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.158 -17.721 13.892 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.469 -18.904 14.117 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.397 -17.926 12.631 1.00 0.00 H new ATOM 143 N SER A 9 2.466 -18.610 10.522 1.00 0.00 N ATOM 144 CA SER A 9 1.638 -17.979 9.498 1.00 0.00 C ATOM 145 C SER A 9 0.651 -18.978 8.906 1.00 0.00 C ATOM 146 O SER A 9 -0.457 -18.611 8.515 1.00 0.00 O ATOM 147 CB SER A 9 2.523 -17.416 8.387 1.00 0.00 C ATOM 148 OG SER A 9 3.416 -18.430 7.941 1.00 0.00 O ATOM 0 H SER A 9 3.418 -18.827 10.226 1.00 0.00 H new ATOM 0 HA SER A 9 1.077 -17.169 9.964 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.908 -17.066 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.084 -16.556 8.753 1.00 0.00 H new ATOM 0 HG SER A 9 4.306 -18.272 8.321 1.00 0.00 H new ATOM 154 N GLN A 10 1.055 -20.242 8.844 1.00 0.00 N ATOM 155 CA GLN A 10 0.190 -21.282 8.300 1.00 0.00 C ATOM 156 C GLN A 10 -0.918 -21.622 9.292 1.00 0.00 C ATOM 157 O GLN A 10 -1.660 -22.588 9.107 1.00 0.00 O ATOM 158 CB GLN A 10 1.015 -22.533 7.986 1.00 0.00 C ATOM 159 CG GLN A 10 0.091 -23.665 7.517 1.00 0.00 C ATOM 160 CD GLN A 10 0.829 -24.576 6.541 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.850 -25.793 6.720 1.00 0.00 O ATOM 162 NE2 GLN A 10 1.440 -24.054 5.512 1.00 0.00 N ATOM 0 H GLN A 10 1.968 -20.569 9.161 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.266 -20.915 7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.751 -22.309 7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.568 -22.846 8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.254 -24.242 8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.794 -23.247 7.038 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.421 -23.045 5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.936 -24.655 4.854 1.00 0.00 H new ATOM 171 N GLY A 11 -1.029 -20.812 10.342 1.00 0.00 N ATOM 172 CA GLY A 11 -2.055 -21.018 11.362 1.00 0.00 C ATOM 173 C GLY A 11 -3.163 -19.981 11.218 1.00 0.00 C ATOM 174 O GLY A 11 -2.931 -18.865 10.748 1.00 0.00 O ATOM 0 H GLY A 11 -0.423 -20.009 10.509 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.472 -22.021 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.610 -20.948 12.354 1.00 0.00 H new ATOM 178 N ARG A 12 -4.368 -20.356 11.635 1.00 0.00 N ATOM 179 CA ARG A 12 -5.512 -19.458 11.555 1.00 0.00 C ATOM 180 C ARG A 12 -5.361 -18.305 12.537 1.00 0.00 C ATOM 181 O ARG A 12 -6.000 -17.264 12.386 1.00 0.00 O ATOM 182 CB ARG A 12 -6.799 -20.226 11.863 1.00 0.00 C ATOM 183 CG ARG A 12 -6.843 -21.507 11.028 1.00 0.00 C ATOM 184 CD ARG A 12 -8.224 -22.153 11.157 1.00 0.00 C ATOM 185 NE ARG A 12 -8.500 -22.481 12.551 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.719 -22.835 12.944 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.694 -22.893 12.078 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.943 -23.124 14.197 1.00 0.00 N ATOM 0 H ARG A 12 -4.576 -21.273 12.030 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.561 -19.053 10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.844 -20.470 12.924 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.667 -19.605 11.641 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.632 -21.280 9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.073 -22.200 11.365 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.988 -21.474 10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.269 -23.056 10.548 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.745 -22.438 13.235 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.520 -22.667 11.099 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.629 -23.165 12.381 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.182 -23.078 14.875 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.879 -23.396 14.498 1.00 0.00 H new ATOM 202 N GLY A 13 -4.517 -18.490 13.547 1.00 0.00 N ATOM 203 CA GLY A 13 -4.297 -17.457 14.549 1.00 0.00 C ATOM 204 C GLY A 13 -3.544 -16.273 13.959 1.00 0.00 C ATOM 205 O GLY A 13 -3.889 -15.120 14.209 1.00 0.00 O ATOM 0 H GLY A 13 -3.977 -19.343 13.692 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.255 -17.121 14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.733 -17.871 15.385 1.00 0.00 H new ATOM 209 N ALA A 14 -2.508 -16.569 13.179 1.00 0.00 N ATOM 210 CA ALA A 14 -1.702 -15.523 12.563 1.00 0.00 C ATOM 211 C ALA A 14 -2.523 -14.722 11.555 1.00 0.00 C ATOM 212 O ALA A 14 -2.553 -13.493 11.609 1.00 0.00 O ATOM 213 CB ALA A 14 -0.493 -16.143 11.861 1.00 0.00 C ATOM 0 H ALA A 14 -2.209 -17.519 12.960 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.363 -14.848 13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.105 -15.355 11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.113 -16.682 12.589 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.835 -16.834 11.090 1.00 0.00 H new ATOM 219 N TRP A 15 -3.185 -15.419 10.637 1.00 0.00 N ATOM 220 CA TRP A 15 -3.996 -14.740 9.628 1.00 0.00 C ATOM 221 C TRP A 15 -5.013 -13.818 10.295 1.00 0.00 C ATOM 222 O TRP A 15 -5.114 -12.637 9.954 1.00 0.00 O ATOM 223 CB TRP A 15 -4.719 -15.769 8.751 1.00 0.00 C ATOM 224 CG TRP A 15 -3.786 -16.270 7.693 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.817 -17.194 7.887 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.714 -15.891 6.287 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.157 -17.408 6.692 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.672 -16.629 5.676 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.443 -14.990 5.492 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.364 -16.477 4.324 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.136 -14.836 4.129 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.099 -15.578 3.547 1.00 0.00 C ATOM 0 H TRP A 15 -3.178 -16.437 10.569 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.337 -14.140 9.001 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.071 -16.600 9.363 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.598 -15.317 8.291 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.595 -17.684 8.823 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.383 -18.062 6.575 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.243 -14.413 5.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.563 -17.050 3.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.703 -14.142 3.526 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.868 -15.455 2.499 1.00 0.00 H new ATOM 243 N LEU A 16 -5.762 -14.358 11.251 1.00 0.00 N ATOM 244 CA LEU A 16 -6.760 -13.564 11.958 1.00 0.00 C ATOM 245 C LEU A 16 -6.086 -12.388 12.658 1.00 0.00 C ATOM 246 O LEU A 16 -6.703 -11.346 12.880 1.00 0.00 O ATOM 247 CB LEU A 16 -7.498 -14.438 12.986 1.00 0.00 C ATOM 248 CG LEU A 16 -8.811 -14.961 12.388 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.511 -15.939 11.249 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.611 -15.681 13.474 1.00 0.00 C ATOM 0 H LEU A 16 -5.699 -15.331 11.551 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.484 -13.181 11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.866 -15.275 13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.705 -13.859 13.886 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.388 -14.122 11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.447 -16.307 10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.940 -15.429 10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.932 -16.778 11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.544 -16.054 13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.029 -16.517 13.861 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.831 -14.986 14.285 1.00 0.00 H new ATOM 262 N LEU A 17 -4.815 -12.567 13.008 1.00 0.00 N ATOM 263 CA LEU A 17 -4.065 -11.516 13.687 1.00 0.00 C ATOM 264 C LEU A 17 -3.778 -10.361 12.733 1.00 0.00 C ATOM 265 O LEU A 17 -3.607 -9.219 13.161 1.00 0.00 O ATOM 266 CB LEU A 17 -2.744 -12.084 14.234 1.00 0.00 C ATOM 267 CG LEU A 17 -2.600 -11.753 15.724 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.432 -12.546 16.311 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.332 -10.254 15.891 1.00 0.00 C ATOM 0 H LEU A 17 -4.287 -13.422 12.834 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.665 -11.141 14.516 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.717 -13.164 14.090 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.903 -11.668 13.679 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.520 -12.019 16.245 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.329 -12.311 17.370 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.621 -13.613 16.192 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.513 -12.280 15.789 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.230 -10.018 16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.412 -9.989 15.370 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.163 -9.687 15.472 1.00 0.00 H new ATOM 281 N MET A 18 -3.729 -10.660 11.437 1.00 0.00 N ATOM 282 CA MET A 18 -3.467 -9.631 10.439 1.00 0.00 C ATOM 283 C MET A 18 -4.713 -8.784 10.223 1.00 0.00 C ATOM 284 O MET A 18 -4.621 -7.581 9.980 1.00 0.00 O ATOM 285 CB MET A 18 -3.049 -10.273 9.116 1.00 0.00 C ATOM 286 CG MET A 18 -1.740 -11.042 9.309 1.00 0.00 C ATOM 287 SD MET A 18 -1.065 -11.497 7.693 1.00 0.00 S ATOM 288 CE MET A 18 -0.067 -12.898 8.251 1.00 0.00 C ATOM 0 H MET A 18 -3.866 -11.597 11.058 1.00 0.00 H new ATOM 0 HA MET A 18 -2.658 -8.995 10.799 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.830 -10.947 8.765 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.923 -9.506 8.352 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.023 -10.429 9.855 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.916 -11.936 9.907 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.449 -13.340 7.398 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.666 -12.555 8.981 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.714 -13.645 8.711 1.00 0.00 H new ATOM 298 N ALA A 19 -5.878 -9.417 10.310 1.00 0.00 N ATOM 299 CA ALA A 19 -7.136 -8.709 10.117 1.00 0.00 C ATOM 300 C ALA A 19 -7.375 -7.716 11.248 1.00 0.00 C ATOM 301 O ALA A 19 -7.591 -6.529 11.007 1.00 0.00 O ATOM 302 CB ALA A 19 -8.294 -9.709 10.057 1.00 0.00 C ATOM 0 H ALA A 19 -5.976 -10.412 10.512 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.080 -8.160 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.231 -9.172 9.913 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.138 -10.397 9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.338 -10.271 10.990 1.00 0.00 H new ATOM 308 N PHE A 20 -7.337 -8.207 12.483 1.00 0.00 N ATOM 309 CA PHE A 20 -7.555 -7.353 13.644 1.00 0.00 C ATOM 310 C PHE A 20 -6.627 -6.144 13.606 1.00 0.00 C ATOM 311 O PHE A 20 -7.076 -5.004 13.700 1.00 0.00 O ATOM 312 CB PHE A 20 -7.314 -8.148 14.930 1.00 0.00 C ATOM 313 CG PHE A 20 -7.948 -7.430 16.098 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.327 -7.533 16.317 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.157 -6.665 16.963 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.915 -6.869 17.400 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.745 -6.001 18.047 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.125 -6.104 18.265 1.00 0.00 C ATOM 0 H PHE A 20 -7.158 -9.187 12.704 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.587 -7.001 13.623 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.734 -9.149 14.834 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.244 -8.267 15.101 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.937 -8.125 15.650 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.093 -6.587 16.795 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.979 -6.947 17.568 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.135 -5.410 18.714 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.579 -5.593 19.101 1.00 0.00 H new ATOM 328 N THR A 21 -5.331 -6.400 13.466 1.00 0.00 N ATOM 329 CA THR A 21 -4.352 -5.317 13.417 1.00 0.00 C ATOM 330 C THR A 21 -4.852 -4.187 12.523 1.00 0.00 C ATOM 331 O THR A 21 -4.903 -3.030 12.939 1.00 0.00 O ATOM 332 CB THR A 21 -3.015 -5.840 12.883 1.00 0.00 C ATOM 333 OG1 THR A 21 -3.250 -6.666 11.751 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.309 -6.652 13.970 1.00 0.00 C ATOM 0 H THR A 21 -4.936 -7.337 13.385 1.00 0.00 H new ATOM 0 HA THR A 21 -4.212 -4.934 14.428 1.00 0.00 H new ATOM 0 HB THR A 21 -2.385 -4.998 12.596 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.569 -6.488 11.069 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.358 -7.023 13.587 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.128 -6.018 14.838 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.937 -7.495 14.260 1.00 0.00 H new ATOM 342 N ALA A 22 -5.221 -4.531 11.294 1.00 0.00 N ATOM 343 CA ALA A 22 -5.717 -3.538 10.350 1.00 0.00 C ATOM 344 C ALA A 22 -6.969 -2.860 10.896 1.00 0.00 C ATOM 345 O ALA A 22 -7.273 -1.720 10.547 1.00 0.00 O ATOM 346 CB ALA A 22 -6.039 -4.206 9.013 1.00 0.00 C ATOM 0 H ALA A 22 -5.186 -5.483 10.930 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.944 -2.784 10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.409 -3.458 8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.137 -4.666 8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.801 -4.971 9.163 1.00 0.00 H new ATOM 352 N LEU A 23 -7.694 -3.572 11.755 1.00 0.00 N ATOM 353 CA LEU A 23 -8.915 -3.034 12.343 1.00 0.00 C ATOM 354 C LEU A 23 -8.578 -2.094 13.502 1.00 0.00 C ATOM 355 O LEU A 23 -9.178 -1.030 13.647 1.00 0.00 O ATOM 356 CB LEU A 23 -9.798 -4.191 12.846 1.00 0.00 C ATOM 357 CG LEU A 23 -11.264 -3.999 12.411 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.739 -2.577 12.742 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.397 -4.252 10.903 1.00 0.00 C ATOM 0 H LEU A 23 -7.458 -4.517 12.057 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.455 -2.469 11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.421 -5.137 12.457 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.742 -4.249 13.933 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.885 -4.712 12.953 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.776 -2.458 12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.663 -2.409 13.816 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.116 -1.854 12.216 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.435 -4.115 10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.765 -3.550 10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.085 -5.271 10.676 1.00 0.00 H new ATOM 371 N ALA A 24 -7.615 -2.499 14.324 1.00 0.00 N ATOM 372 CA ALA A 24 -7.207 -1.691 15.468 1.00 0.00 C ATOM 373 C ALA A 24 -6.853 -0.274 15.030 1.00 0.00 C ATOM 374 O ALA A 24 -7.120 0.691 15.746 1.00 0.00 O ATOM 375 CB ALA A 24 -6.000 -2.333 16.157 1.00 0.00 C ATOM 0 H ALA A 24 -7.105 -3.376 14.221 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.041 -1.642 16.168 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.701 -1.724 17.010 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.266 -3.333 16.500 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.172 -2.400 15.452 1.00 0.00 H new ATOM 381 N LEU A 25 -6.250 -0.154 13.851 1.00 0.00 N ATOM 382 CA LEU A 25 -5.866 1.155 13.334 1.00 0.00 C ATOM 383 C LEU A 25 -7.075 1.883 12.754 1.00 0.00 C ATOM 384 O LEU A 25 -7.218 3.095 12.916 1.00 0.00 O ATOM 385 CB LEU A 25 -4.802 0.997 12.243 1.00 0.00 C ATOM 386 CG LEU A 25 -4.164 2.362 11.944 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.967 2.590 12.871 1.00 0.00 C ATOM 388 CD2 LEU A 25 -3.689 2.399 10.487 1.00 0.00 C ATOM 0 H LEU A 25 -6.019 -0.938 13.241 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.462 1.741 14.160 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.038 0.290 12.566 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.252 0.589 11.338 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.904 3.145 12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.519 3.560 12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.301 2.568 13.908 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.228 1.805 12.711 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.237 3.368 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.953 1.612 10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.539 2.244 9.823 1.00 0.00 H new ATOM 400 N GLU A 26 -7.940 1.135 12.079 1.00 0.00 N ATOM 401 CA GLU A 26 -9.134 1.717 11.476 1.00 0.00 C ATOM 402 C GLU A 26 -10.089 2.229 12.548 1.00 0.00 C ATOM 403 O GLU A 26 -10.621 3.335 12.442 1.00 0.00 O ATOM 404 CB GLU A 26 -9.844 0.671 10.616 1.00 0.00 C ATOM 405 CG GLU A 26 -11.044 1.314 9.918 1.00 0.00 C ATOM 406 CD GLU A 26 -11.686 0.316 8.960 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.268 0.270 7.815 1.00 0.00 O ATOM 408 OE2 GLU A 26 -12.589 -0.386 9.386 1.00 0.00 O ATOM 0 H GLU A 26 -7.839 0.130 11.936 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.828 2.557 10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.155 0.264 9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.174 -0.162 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.774 1.641 10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.725 2.202 9.372 1.00 0.00 H new ATOM 415 N LEU A 27 -10.312 1.417 13.576 1.00 0.00 N ATOM 416 CA LEU A 27 -11.214 1.800 14.658 1.00 0.00 C ATOM 417 C LEU A 27 -10.619 2.947 15.472 1.00 0.00 C ATOM 418 O LEU A 27 -11.228 4.010 15.601 1.00 0.00 O ATOM 419 CB LEU A 27 -11.473 0.590 15.570 1.00 0.00 C ATOM 420 CG LEU A 27 -12.959 0.530 15.954 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.756 -0.131 14.826 1.00 0.00 C ATOM 422 CD2 LEU A 27 -13.122 -0.291 17.238 1.00 0.00 C ATOM 0 H LEU A 27 -9.885 0.497 13.683 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.157 2.135 14.225 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.183 -0.329 15.060 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.860 0.663 16.468 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.330 1.542 16.116 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.810 -0.172 15.101 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.642 0.450 13.911 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.384 -1.142 14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.176 -0.334 17.511 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.748 -1.302 17.074 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.557 0.178 18.044 1.00 0.00 H new ATOM 434 N THR A 28 -9.430 2.722 16.018 1.00 0.00 N ATOM 435 CA THR A 28 -8.763 3.742 16.820 1.00 0.00 C ATOM 436 C THR A 28 -8.810 5.093 16.112 1.00 0.00 C ATOM 437 O THR A 28 -8.860 6.140 16.757 1.00 0.00 O ATOM 438 CB THR A 28 -7.305 3.342 17.064 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.694 3.009 15.826 1.00 0.00 O ATOM 440 CG2 THR A 28 -7.255 2.133 18.003 1.00 0.00 C ATOM 0 H THR A 28 -8.911 1.849 15.922 1.00 0.00 H new ATOM 0 HA THR A 28 -9.282 3.826 17.775 1.00 0.00 H new ATOM 0 HB THR A 28 -6.771 4.175 17.521 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.982 2.114 15.549 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.217 1.849 18.176 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.724 2.390 18.953 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.789 1.298 17.550 1.00 0.00 H new ATOM 448 N ALA A 29 -8.793 5.059 14.784 1.00 0.00 N ATOM 449 CA ALA A 29 -8.834 6.287 13.996 1.00 0.00 C ATOM 450 C ALA A 29 -10.271 6.767 13.821 1.00 0.00 C ATOM 451 O ALA A 29 -10.560 7.956 13.967 1.00 0.00 O ATOM 452 CB ALA A 29 -8.209 6.044 12.622 1.00 0.00 C ATOM 0 H ALA A 29 -8.751 4.202 14.233 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.269 7.054 14.526 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.243 6.964 12.039 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.172 5.730 12.744 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.766 5.264 12.102 1.00 0.00 H new ATOM 458 N LEU A 30 -11.167 5.838 13.505 1.00 0.00 N ATOM 459 CA LEU A 30 -12.571 6.176 13.307 1.00 0.00 C ATOM 460 C LEU A 30 -13.102 6.983 14.488 1.00 0.00 C ATOM 461 O LEU A 30 -14.139 7.638 14.387 1.00 0.00 O ATOM 462 CB LEU A 30 -13.397 4.894 13.147 1.00 0.00 C ATOM 463 CG LEU A 30 -14.748 5.222 12.494 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.606 5.205 10.969 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.783 4.176 12.914 1.00 0.00 C ATOM 0 H LEU A 30 -10.947 4.850 13.381 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.657 6.780 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.853 4.174 12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.557 4.430 14.120 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.071 6.212 12.817 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.567 5.438 10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.869 5.948 10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.280 4.217 10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.742 4.407 12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.454 3.188 12.592 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.891 4.186 13.999 1.00 0.00 H new ATOM 477 N TRP A 31 -12.385 6.933 15.606 1.00 0.00 N ATOM 478 CA TRP A 31 -12.792 7.665 16.801 1.00 0.00 C ATOM 479 C TRP A 31 -12.156 9.051 16.822 1.00 0.00 C ATOM 480 O TRP A 31 -12.770 10.019 17.267 1.00 0.00 O ATOM 481 CB TRP A 31 -12.378 6.889 18.054 1.00 0.00 C ATOM 482 CG TRP A 31 -12.674 7.705 19.272 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.895 8.171 19.617 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.754 8.157 20.308 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.785 8.881 20.800 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.485 8.901 21.264 1.00 0.00 C ATOM 487 CE3 TRP A 31 -10.372 7.995 20.508 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.866 9.465 22.380 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.745 8.561 21.630 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.490 9.295 22.564 1.00 0.00 C ATOM 0 H TRP A 31 -11.524 6.396 15.710 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.876 7.777 16.786 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.914 5.941 18.100 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.315 6.652 18.012 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.807 8.015 19.061 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.568 9.334 21.271 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.789 7.432 19.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.445 10.029 23.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.683 8.430 21.774 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.002 9.729 23.424 1.00 0.00 H new ATOM 501 N PHE A 32 -10.922 9.137 16.334 1.00 0.00 N ATOM 502 CA PHE A 32 -10.213 10.413 16.303 1.00 0.00 C ATOM 503 C PHE A 32 -11.025 11.453 15.535 1.00 0.00 C ATOM 504 O PHE A 32 -11.044 12.627 15.896 1.00 0.00 O ATOM 505 CB PHE A 32 -8.837 10.233 15.643 1.00 0.00 C ATOM 506 CG PHE A 32 -7.764 10.161 16.707 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.426 11.308 17.437 1.00 0.00 C ATOM 508 CD2 PHE A 32 -7.108 8.950 16.963 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.433 11.244 18.423 1.00 0.00 C ATOM 510 CE2 PHE A 32 -6.115 8.887 17.948 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.778 10.033 18.678 1.00 0.00 C ATOM 0 H PHE A 32 -10.396 8.348 15.958 1.00 0.00 H new ATOM 0 HA PHE A 32 -10.076 10.761 17.327 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.828 9.324 15.042 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.636 11.064 14.967 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.931 12.242 17.239 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.368 8.065 16.401 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.173 12.128 18.986 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.609 7.954 18.145 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.012 9.983 19.438 1.00 0.00 H new ATOM 521 N GLN A 33 -11.694 11.012 14.474 1.00 0.00 N ATOM 522 CA GLN A 33 -12.502 11.918 13.667 1.00 0.00 C ATOM 523 C GLN A 33 -13.868 12.133 14.308 1.00 0.00 C ATOM 524 O GLN A 33 -14.395 13.245 14.310 1.00 0.00 O ATOM 525 CB GLN A 33 -12.683 11.347 12.259 1.00 0.00 C ATOM 526 CG GLN A 33 -13.378 9.987 12.344 1.00 0.00 C ATOM 527 CD GLN A 33 -13.380 9.315 10.976 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.381 9.361 10.262 1.00 0.00 O ATOM 529 NE2 GLN A 33 -12.311 8.691 10.564 1.00 0.00 N ATOM 0 H GLN A 33 -11.693 10.043 14.156 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.986 12.876 13.606 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.274 12.032 11.651 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.714 11.242 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.867 9.353 13.069 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.401 10.114 12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.482 8.654 11.157 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.304 8.240 9.649 1.00 0.00 H new ATOM 538 N HIS A 34 -14.435 11.062 14.852 1.00 0.00 N ATOM 539 CA HIS A 34 -15.739 11.148 15.493 1.00 0.00 C ATOM 540 C HIS A 34 -15.699 12.145 16.648 1.00 0.00 C ATOM 541 O HIS A 34 -16.732 12.676 17.057 1.00 0.00 O ATOM 542 CB HIS A 34 -16.159 9.768 16.012 1.00 0.00 C ATOM 543 CG HIS A 34 -17.660 9.692 16.101 1.00 0.00 C ATOM 544 ND1 HIS A 34 -18.418 8.970 15.192 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.556 10.239 16.985 1.00 0.00 C ATOM 546 CE1 HIS A 34 -19.709 9.101 15.547 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.849 9.865 16.634 1.00 0.00 N ATOM 0 H HIS A 34 -14.016 10.132 14.862 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.467 11.492 14.758 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.785 8.990 15.347 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.718 9.588 16.992 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.296 10.865 17.826 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -20.532 8.644 15.018 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.717 10.119 17.105 1.00 0.00 H new ATOM 556 N VAL A 35 -14.499 12.393 17.170 1.00 0.00 N ATOM 557 CA VAL A 35 -14.333 13.328 18.282 1.00 0.00 C ATOM 558 C VAL A 35 -13.640 14.610 17.819 1.00 0.00 C ATOM 559 O VAL A 35 -14.049 15.712 18.189 1.00 0.00 O ATOM 560 CB VAL A 35 -13.513 12.674 19.398 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.062 12.505 18.942 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.553 13.561 20.643 1.00 0.00 C ATOM 0 H VAL A 35 -13.633 11.963 16.844 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.322 13.586 18.660 1.00 0.00 H new ATOM 0 HB VAL A 35 -13.935 11.696 19.630 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.482 12.039 19.739 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.031 11.874 18.054 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.638 13.482 18.708 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.970 13.098 21.439 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.132 14.538 20.407 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.585 13.680 20.972 1.00 0.00 H new ATOM 572 N MET A 36 -12.590 14.462 17.015 1.00 0.00 N ATOM 573 CA MET A 36 -11.853 15.622 16.518 1.00 0.00 C ATOM 574 C MET A 36 -12.531 16.201 15.279 1.00 0.00 C ATOM 575 O MET A 36 -12.004 17.112 14.640 1.00 0.00 O ATOM 576 CB MET A 36 -10.411 15.224 16.184 1.00 0.00 C ATOM 577 CG MET A 36 -9.523 16.472 16.146 1.00 0.00 C ATOM 578 SD MET A 36 -7.784 15.971 16.121 1.00 0.00 S ATOM 579 CE MET A 36 -7.122 17.396 17.020 1.00 0.00 C ATOM 0 H MET A 36 -12.233 13.561 16.696 1.00 0.00 H new ATOM 0 HA MET A 36 -11.844 16.384 17.297 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.036 14.522 16.929 1.00 0.00 H new ATOM 0 HB3 MET A 36 -10.379 14.714 15.221 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.754 17.069 15.264 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.720 17.099 17.016 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.042 17.292 17.121 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.349 18.310 16.471 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.576 17.445 18.010 1.00 0.00 H new ATOM 589 N LEU A 37 -13.703 15.669 14.948 1.00 0.00 N ATOM 590 CA LEU A 37 -14.450 16.139 13.787 1.00 0.00 C ATOM 591 C LEU A 37 -13.512 16.410 12.615 1.00 0.00 C ATOM 592 O LEU A 37 -13.658 17.409 11.910 1.00 0.00 O ATOM 593 CB LEU A 37 -15.215 17.418 14.141 1.00 0.00 C ATOM 594 CG LEU A 37 -16.383 17.082 15.080 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.731 18.308 15.928 1.00 0.00 C ATOM 596 CD2 LEU A 37 -17.610 16.676 14.256 1.00 0.00 C ATOM 0 H LEU A 37 -14.155 14.915 15.465 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.157 15.362 13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.545 18.133 14.620 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.590 17.891 13.234 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.091 16.257 15.730 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.560 18.067 16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.863 18.599 16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.018 19.132 15.275 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -18.436 16.439 14.926 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.898 17.499 13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.370 15.801 13.652 1.00 0.00 H new ATOM 608 N LEU A 38 -12.553 15.513 12.410 1.00 0.00 N ATOM 609 CA LEU A 38 -11.601 15.671 11.311 1.00 0.00 C ATOM 610 C LEU A 38 -12.275 15.363 9.977 1.00 0.00 C ATOM 611 O LEU A 38 -13.248 14.611 9.921 1.00 0.00 O ATOM 612 CB LEU A 38 -10.404 14.730 11.505 1.00 0.00 C ATOM 613 CG LEU A 38 -9.389 15.358 12.471 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.517 14.258 13.080 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.492 16.349 11.717 1.00 0.00 C ATOM 0 H LEU A 38 -12.413 14.679 12.981 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.251 16.703 11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.745 13.771 11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.929 14.531 10.545 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.927 15.884 13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.796 14.703 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.147 13.553 13.623 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.986 13.733 12.286 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.775 16.790 12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.957 15.825 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.106 17.136 11.281 1.00 0.00 H new ATOM 627 N LYS A 39 -11.747 15.951 8.908 1.00 0.00 N ATOM 628 CA LYS A 39 -12.294 15.739 7.570 1.00 0.00 C ATOM 629 C LYS A 39 -11.206 15.212 6.629 1.00 0.00 C ATOM 630 O LYS A 39 -10.230 15.911 6.359 1.00 0.00 O ATOM 631 CB LYS A 39 -12.844 17.064 7.028 1.00 0.00 C ATOM 632 CG LYS A 39 -14.241 17.326 7.606 1.00 0.00 C ATOM 633 CD LYS A 39 -15.301 16.656 6.725 1.00 0.00 C ATOM 634 CE LYS A 39 -16.609 16.520 7.509 1.00 0.00 C ATOM 635 NZ LYS A 39 -17.692 16.068 6.592 1.00 0.00 N ATOM 0 H LYS A 39 -10.942 16.577 8.941 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.097 15.004 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.173 17.881 7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.892 17.030 5.940 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.302 16.939 8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.426 18.399 7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.465 17.246 5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.954 15.674 6.404 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.485 15.806 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -16.876 17.475 7.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -18.581 15.975 7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -17.815 16.765 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -17.437 15.147 6.181 1.00 0.00 H new ATOM 649 N PRO A 40 -11.341 14.004 6.128 1.00 0.00 N ATOM 650 CA PRO A 40 -10.331 13.406 5.208 1.00 0.00 C ATOM 651 C PRO A 40 -10.459 13.939 3.782 1.00 0.00 C ATOM 652 O PRO A 40 -11.320 14.770 3.494 1.00 0.00 O ATOM 653 CB PRO A 40 -10.638 11.909 5.269 1.00 0.00 C ATOM 654 CG PRO A 40 -12.100 11.823 5.566 1.00 0.00 C ATOM 655 CD PRO A 40 -12.460 13.074 6.378 1.00 0.00 C ATOM 0 HA PRO A 40 -9.310 13.649 5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.398 11.419 4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.049 11.417 6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.680 11.780 4.644 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.328 10.918 6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.410 13.499 6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.558 12.845 7.439 1.00 0.00 H new ATOM 663 N CYS A 41 -9.590 13.454 2.896 1.00 0.00 N ATOM 664 CA CYS A 41 -9.604 13.885 1.499 1.00 0.00 C ATOM 665 C CYS A 41 -9.857 12.700 0.571 1.00 0.00 C ATOM 666 O CYS A 41 -10.094 11.582 1.026 1.00 0.00 O ATOM 667 CB CYS A 41 -8.265 14.537 1.149 1.00 0.00 C ATOM 668 SG CYS A 41 -8.506 15.756 -0.167 1.00 0.00 S ATOM 0 H CYS A 41 -8.871 12.766 3.119 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.409 14.607 1.366 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.842 15.018 2.031 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.552 13.777 0.828 1.00 0.00 H new ATOM 673 N VAL A 42 -9.804 12.956 -0.733 1.00 0.00 N ATOM 674 CA VAL A 42 -10.031 11.900 -1.712 1.00 0.00 C ATOM 675 C VAL A 42 -8.927 10.849 -1.623 1.00 0.00 C ATOM 676 O VAL A 42 -9.180 9.651 -1.750 1.00 0.00 O ATOM 677 CB VAL A 42 -10.093 12.489 -3.135 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.648 13.914 -3.080 1.00 0.00 C ATOM 679 CG2 VAL A 42 -8.694 12.521 -3.765 1.00 0.00 C ATOM 0 H VAL A 42 -9.608 13.874 -1.132 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.986 11.424 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.744 11.859 -3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.690 14.327 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.650 13.898 -2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.999 14.534 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.757 12.940 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.034 13.138 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.296 11.508 -3.819 1.00 0.00 H new ATOM 689 N LEU A 43 -7.699 11.316 -1.424 1.00 0.00 N ATOM 690 CA LEU A 43 -6.545 10.429 -1.338 1.00 0.00 C ATOM 691 C LEU A 43 -6.633 9.523 -0.111 1.00 0.00 C ATOM 692 O LEU A 43 -6.470 8.307 -0.210 1.00 0.00 O ATOM 693 CB LEU A 43 -5.255 11.269 -1.273 1.00 0.00 C ATOM 694 CG LEU A 43 -4.248 10.816 -2.343 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.772 9.388 -2.044 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.894 10.876 -3.738 1.00 0.00 C ATOM 0 H LEU A 43 -7.477 12.306 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.532 9.796 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.495 12.322 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.806 11.177 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.389 11.487 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.059 9.075 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.292 9.362 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.627 8.712 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.172 10.553 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.763 10.219 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.205 11.899 -3.951 1.00 0.00 H new ATOM 708 N SER A 44 -6.888 10.130 1.043 1.00 0.00 N ATOM 709 CA SER A 44 -6.989 9.376 2.288 1.00 0.00 C ATOM 710 C SER A 44 -7.926 8.184 2.122 1.00 0.00 C ATOM 711 O SER A 44 -7.588 7.063 2.503 1.00 0.00 O ATOM 712 CB SER A 44 -7.507 10.280 3.405 1.00 0.00 C ATOM 713 OG SER A 44 -6.507 11.234 3.738 1.00 0.00 O ATOM 0 H SER A 44 -7.028 11.135 1.143 1.00 0.00 H new ATOM 0 HA SER A 44 -5.996 9.009 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.418 10.787 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.764 9.684 4.281 1.00 0.00 H new ATOM 0 HG SER A 44 -6.836 11.817 4.453 1.00 0.00 H new ATOM 719 N ILE A 45 -9.099 8.431 1.552 1.00 0.00 N ATOM 720 CA ILE A 45 -10.068 7.362 1.346 1.00 0.00 C ATOM 721 C ILE A 45 -9.495 6.299 0.418 1.00 0.00 C ATOM 722 O ILE A 45 -9.641 5.101 0.663 1.00 0.00 O ATOM 723 CB ILE A 45 -11.355 7.927 0.745 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.001 8.889 1.745 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.322 6.782 0.443 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.110 9.681 1.052 1.00 0.00 C ATOM 0 H ILE A 45 -9.400 9.350 1.228 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.291 6.908 2.311 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.124 8.460 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.410 8.332 2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.251 9.570 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.240 7.184 0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.861 6.094 -0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.555 6.250 1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.569 10.365 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.688 10.250 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.865 8.993 0.672 1.00 0.00 H new ATOM 738 N TYR A 46 -8.836 6.745 -0.646 1.00 0.00 N ATOM 739 CA TYR A 46 -8.239 5.818 -1.596 1.00 0.00 C ATOM 740 C TYR A 46 -7.269 4.886 -0.878 1.00 0.00 C ATOM 741 O TYR A 46 -7.283 3.674 -1.089 1.00 0.00 O ATOM 742 CB TYR A 46 -7.497 6.586 -2.691 1.00 0.00 C ATOM 743 CG TYR A 46 -6.915 5.608 -3.681 1.00 0.00 C ATOM 744 CD1 TYR A 46 -5.698 4.974 -3.405 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.594 5.331 -4.874 1.00 0.00 C ATOM 746 CE1 TYR A 46 -5.160 4.062 -4.320 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.056 4.420 -5.789 1.00 0.00 C ATOM 748 CZ TYR A 46 -5.839 3.784 -5.514 1.00 0.00 C ATOM 749 OH TYR A 46 -5.310 2.885 -6.416 1.00 0.00 O ATOM 0 H TYR A 46 -8.703 7.731 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.034 5.228 -2.052 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.179 7.270 -3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.704 7.192 -2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.174 5.189 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.533 5.821 -5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -4.221 3.572 -4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.580 4.207 -6.709 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.907 2.808 -7.189 1.00 0.00 H new ATOM 759 N GLU A 47 -6.430 5.463 -0.024 1.00 0.00 N ATOM 760 CA GLU A 47 -5.460 4.676 0.726 1.00 0.00 C ATOM 761 C GLU A 47 -6.173 3.664 1.618 1.00 0.00 C ATOM 762 O GLU A 47 -5.762 2.507 1.714 1.00 0.00 O ATOM 763 CB GLU A 47 -4.593 5.597 1.587 1.00 0.00 C ATOM 764 CG GLU A 47 -3.368 4.830 2.086 1.00 0.00 C ATOM 765 CD GLU A 47 -2.419 4.551 0.927 1.00 0.00 C ATOM 766 OE1 GLU A 47 -1.765 5.481 0.485 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.359 3.410 0.498 1.00 0.00 O ATOM 0 H GLU A 47 -6.402 6.465 0.165 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.827 4.141 0.019 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.280 6.465 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.170 5.970 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.856 5.408 2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.679 3.892 2.546 1.00 0.00 H new ATOM 774 N ARG A 48 -7.248 4.107 2.263 1.00 0.00 N ATOM 775 CA ARG A 48 -8.011 3.226 3.138 1.00 0.00 C ATOM 776 C ARG A 48 -8.598 2.071 2.336 1.00 0.00 C ATOM 777 O ARG A 48 -8.699 0.949 2.830 1.00 0.00 O ATOM 778 CB ARG A 48 -9.135 4.010 3.821 1.00 0.00 C ATOM 779 CG ARG A 48 -9.999 3.054 4.656 1.00 0.00 C ATOM 780 CD ARG A 48 -10.636 3.817 5.823 1.00 0.00 C ATOM 781 NE ARG A 48 -10.843 5.216 5.462 1.00 0.00 N ATOM 782 CZ ARG A 48 -11.906 5.597 4.762 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.794 4.716 4.393 1.00 0.00 N ATOM 784 NH2 ARG A 48 -12.062 6.853 4.447 1.00 0.00 N ATOM 0 H ARG A 48 -7.607 5.060 2.197 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.344 2.824 3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.714 4.787 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.749 4.511 3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.775 2.611 4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.389 2.234 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.588 3.359 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.994 3.752 6.702 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.159 5.914 5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.672 3.734 4.642 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.610 5.009 3.856 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.368 7.542 4.738 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.878 7.146 3.910 1.00 0.00 H new ATOM 798 N ALA A 49 -8.977 2.354 1.093 1.00 0.00 N ATOM 799 CA ALA A 49 -9.547 1.328 0.229 1.00 0.00 C ATOM 800 C ALA A 49 -8.495 0.273 -0.098 1.00 0.00 C ATOM 801 O ALA A 49 -8.802 -0.915 -0.194 1.00 0.00 O ATOM 802 CB ALA A 49 -10.066 1.958 -1.065 1.00 0.00 C ATOM 0 H ALA A 49 -8.900 3.277 0.665 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.377 0.853 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.490 1.182 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.835 2.694 -0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.244 2.448 -1.587 1.00 0.00 H new ATOM 808 N ALA A 50 -7.252 0.716 -0.264 1.00 0.00 N ATOM 809 CA ALA A 50 -6.161 -0.201 -0.575 1.00 0.00 C ATOM 810 C ALA A 50 -6.047 -1.270 0.505 1.00 0.00 C ATOM 811 O ALA A 50 -5.948 -2.460 0.206 1.00 0.00 O ATOM 812 CB ALA A 50 -4.843 0.568 -0.676 1.00 0.00 C ATOM 0 H ALA A 50 -6.977 1.695 -0.189 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.372 -0.681 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.034 -0.125 -0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.918 1.316 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.636 1.062 0.274 1.00 0.00 H new ATOM 818 N LEU A 51 -6.070 -0.837 1.761 1.00 0.00 N ATOM 819 CA LEU A 51 -5.976 -1.768 2.880 1.00 0.00 C ATOM 820 C LEU A 51 -7.315 -2.471 3.092 1.00 0.00 C ATOM 821 O LEU A 51 -7.365 -3.693 3.220 1.00 0.00 O ATOM 822 CB LEU A 51 -5.581 -1.018 4.158 1.00 0.00 C ATOM 823 CG LEU A 51 -4.080 -0.696 4.143 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.258 -1.986 4.284 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.720 0.002 2.828 1.00 0.00 C ATOM 0 H LEU A 51 -6.152 0.144 2.029 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.213 -2.512 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.157 -0.096 4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.822 -1.623 5.032 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.850 -0.038 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.195 -1.743 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.508 -2.476 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.487 -2.656 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.654 0.231 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.959 -0.654 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.290 0.927 2.739 1.00 0.00 H new ATOM 837 N PHE A 52 -8.397 -1.700 3.119 1.00 0.00 N ATOM 838 CA PHE A 52 -9.723 -2.282 3.306 1.00 0.00 C ATOM 839 C PHE A 52 -9.900 -3.487 2.389 1.00 0.00 C ATOM 840 O PHE A 52 -10.402 -4.531 2.805 1.00 0.00 O ATOM 841 CB PHE A 52 -10.803 -1.243 2.999 1.00 0.00 C ATOM 842 CG PHE A 52 -12.140 -1.745 3.492 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.462 -1.654 4.852 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.058 -2.299 2.591 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.700 -2.119 5.311 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.295 -2.764 3.050 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.617 -2.674 4.410 1.00 0.00 C ATOM 0 H PHE A 52 -8.385 -0.685 3.016 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.819 -2.602 4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.558 -0.296 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.847 -1.054 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.755 -1.225 5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.811 -2.367 1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.948 -2.050 6.360 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.002 -3.193 2.355 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.572 -3.033 4.764 1.00 0.00 H new ATOM 857 N GLY A 53 -9.480 -3.332 1.138 1.00 0.00 N ATOM 858 CA GLY A 53 -9.590 -4.410 0.162 1.00 0.00 C ATOM 859 C GLY A 53 -8.697 -5.581 0.551 1.00 0.00 C ATOM 860 O GLY A 53 -9.112 -6.738 0.487 1.00 0.00 O ATOM 0 H GLY A 53 -9.062 -2.474 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.626 -4.743 0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.309 -4.044 -0.825 1.00 0.00 H new ATOM 864 N VAL A 54 -7.470 -5.275 0.961 1.00 0.00 N ATOM 865 CA VAL A 54 -6.536 -6.316 1.365 1.00 0.00 C ATOM 866 C VAL A 54 -7.093 -7.081 2.562 1.00 0.00 C ATOM 867 O VAL A 54 -7.102 -8.310 2.583 1.00 0.00 O ATOM 868 CB VAL A 54 -5.179 -5.697 1.722 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.333 -6.712 2.497 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.446 -5.303 0.438 1.00 0.00 C ATOM 0 H VAL A 54 -7.104 -4.325 1.021 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.399 -7.009 0.535 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.339 -4.814 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.370 -6.267 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.852 -6.994 3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.174 -7.598 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.481 -4.863 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.291 -6.188 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.043 -4.577 -0.114 1.00 0.00 H new ATOM 880 N LEU A 55 -7.570 -6.332 3.552 1.00 0.00 N ATOM 881 CA LEU A 55 -8.143 -6.949 4.742 1.00 0.00 C ATOM 882 C LEU A 55 -9.101 -8.063 4.331 1.00 0.00 C ATOM 883 O LEU A 55 -9.063 -9.166 4.878 1.00 0.00 O ATOM 884 CB LEU A 55 -8.888 -5.895 5.574 1.00 0.00 C ATOM 885 CG LEU A 55 -8.768 -6.227 7.065 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.469 -5.142 7.883 1.00 0.00 C ATOM 887 CD2 LEU A 55 -9.423 -7.582 7.346 1.00 0.00 C ATOM 0 H LEU A 55 -7.572 -5.312 3.555 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.341 -7.372 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.474 -4.906 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.938 -5.865 5.283 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.715 -6.272 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.385 -5.375 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.001 -4.178 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.522 -5.098 7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.336 -7.815 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.476 -7.541 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.924 -8.355 6.762 1.00 0.00 H new ATOM 899 N GLY A 56 -9.947 -7.770 3.345 1.00 0.00 N ATOM 900 CA GLY A 56 -10.894 -8.761 2.852 1.00 0.00 C ATOM 901 C GLY A 56 -10.142 -9.944 2.259 1.00 0.00 C ATOM 902 O GLY A 56 -10.616 -11.078 2.283 1.00 0.00 O ATOM 0 H GLY A 56 -9.994 -6.864 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.537 -9.098 3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.541 -8.315 2.097 1.00 0.00 H new ATOM 906 N ALA A 57 -8.953 -9.658 1.736 1.00 0.00 N ATOM 907 CA ALA A 57 -8.126 -10.703 1.146 1.00 0.00 C ATOM 908 C ALA A 57 -7.698 -11.695 2.221 1.00 0.00 C ATOM 909 O ALA A 57 -7.511 -12.880 1.949 1.00 0.00 O ATOM 910 CB ALA A 57 -6.889 -10.090 0.484 1.00 0.00 C ATOM 0 H ALA A 57 -8.545 -8.723 1.709 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.709 -11.225 0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.280 -10.882 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.200 -9.398 -0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.305 -9.553 1.231 1.00 0.00 H new ATOM 916 N ALA A 58 -7.552 -11.198 3.445 1.00 0.00 N ATOM 917 CA ALA A 58 -7.154 -12.046 4.560 1.00 0.00 C ATOM 918 C ALA A 58 -8.305 -12.958 4.965 1.00 0.00 C ATOM 919 O ALA A 58 -8.097 -14.111 5.341 1.00 0.00 O ATOM 920 CB ALA A 58 -6.737 -11.183 5.752 1.00 0.00 C ATOM 0 H ALA A 58 -7.702 -10.219 3.688 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.308 -12.659 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.441 -11.826 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.897 -10.550 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.575 -10.558 6.059 1.00 0.00 H new ATOM 926 N LEU A 59 -9.524 -12.432 4.883 1.00 0.00 N ATOM 927 CA LEU A 59 -10.706 -13.209 5.239 1.00 0.00 C ATOM 928 C LEU A 59 -10.826 -14.436 4.338 1.00 0.00 C ATOM 929 O LEU A 59 -11.131 -15.534 4.803 1.00 0.00 O ATOM 930 CB LEU A 59 -11.964 -12.340 5.100 1.00 0.00 C ATOM 931 CG LEU A 59 -12.299 -11.678 6.445 1.00 0.00 C ATOM 932 CD1 LEU A 59 -13.113 -10.405 6.200 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.121 -12.643 7.306 1.00 0.00 C ATOM 0 H LEU A 59 -9.718 -11.479 4.576 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.608 -13.539 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.805 -11.576 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.803 -12.951 4.768 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.372 -11.428 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.350 -9.936 7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.532 -9.713 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.037 -10.658 5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.357 -12.170 8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.046 -12.895 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.546 -13.552 7.484 1.00 0.00 H new ATOM 945 N ILE A 60 -10.588 -14.238 3.044 1.00 0.00 N ATOM 946 CA ILE A 60 -10.676 -15.334 2.086 1.00 0.00 C ATOM 947 C ILE A 60 -9.419 -16.197 2.132 1.00 0.00 C ATOM 948 O ILE A 60 -9.485 -17.415 1.967 1.00 0.00 O ATOM 949 CB ILE A 60 -10.862 -14.778 0.671 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.977 -13.726 0.668 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.233 -15.916 -0.282 1.00 0.00 C ATOM 952 CD1 ILE A 60 -13.232 -14.290 1.340 1.00 0.00 C ATOM 0 H ILE A 60 -10.335 -13.337 2.638 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.534 -15.951 2.352 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.931 -14.316 0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.645 -12.831 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.205 -13.429 -0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.365 -15.519 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.437 -16.660 -0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.162 -16.380 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.019 -13.536 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.571 -15.172 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.001 -14.564 2.369 1.00 0.00 H new ATOM 964 N GLY A 61 -8.274 -15.560 2.349 1.00 0.00 N ATOM 965 CA GLY A 61 -7.008 -16.282 2.406 1.00 0.00 C ATOM 966 C GLY A 61 -6.943 -17.191 3.630 1.00 0.00 C ATOM 967 O GLY A 61 -6.337 -18.261 3.589 1.00 0.00 O ATOM 0 H GLY A 61 -8.196 -14.552 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.885 -16.877 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.182 -15.571 2.434 1.00 0.00 H new ATOM 971 N ALA A 62 -7.565 -16.755 4.721 1.00 0.00 N ATOM 972 CA ALA A 62 -7.566 -17.537 5.953 1.00 0.00 C ATOM 973 C ALA A 62 -8.466 -18.761 5.818 1.00 0.00 C ATOM 974 O ALA A 62 -8.734 -19.455 6.799 1.00 0.00 O ATOM 975 CB ALA A 62 -8.051 -16.671 7.117 1.00 0.00 C ATOM 0 H ALA A 62 -8.071 -15.871 4.778 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.547 -17.874 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.050 -17.260 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.387 -15.815 7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.063 -16.320 6.913 1.00 0.00 H new ATOM 981 N ILE A 63 -8.932 -19.022 4.600 1.00 0.00 N ATOM 982 CA ILE A 63 -9.802 -20.168 4.358 1.00 0.00 C ATOM 983 C ILE A 63 -8.980 -21.439 4.167 1.00 0.00 C ATOM 984 O ILE A 63 -9.399 -22.524 4.573 1.00 0.00 O ATOM 985 CB ILE A 63 -10.664 -19.926 3.115 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.637 -18.775 3.389 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.456 -21.195 2.787 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.386 -18.417 2.104 1.00 0.00 C ATOM 0 H ILE A 63 -8.724 -18.462 3.773 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.448 -20.292 5.227 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.023 -19.670 2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.345 -19.062 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.093 -17.906 3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.069 -21.023 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.765 -22.016 2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.098 -21.451 3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.077 -17.598 2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.672 -18.112 1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.943 -19.286 1.754 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.811 -21.304 3.547 1.00 0.00 N ATOM 1001 CA ALA A 64 -6.945 -22.451 3.311 1.00 0.00 C ATOM 1002 C ALA A 64 -5.717 -22.033 2.503 1.00 0.00 C ATOM 1003 O ALA A 64 -5.637 -22.291 1.302 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.716 -23.537 2.552 1.00 0.00 C ATOM 0 H ALA A 64 -7.445 -20.417 3.202 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.617 -22.845 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.063 -24.393 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.577 -23.851 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.057 -23.140 1.596 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.769 -21.390 3.136 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.525 -20.921 2.458 1.00 0.00 C ATOM 1012 C PRO A 65 -2.539 -22.062 2.215 1.00 0.00 C ATOM 1013 O PRO A 65 -1.344 -21.835 2.025 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.957 -19.890 3.434 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.446 -20.311 4.783 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.778 -21.039 4.566 1.00 0.00 C ATOM 0 HA PRO A 65 -3.720 -20.510 1.467 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.868 -19.873 3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.300 -18.885 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.723 -20.966 5.269 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.580 -19.446 5.433 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.853 -21.927 5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.626 -20.400 4.814 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.054 -23.288 2.222 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.224 -24.470 2.000 1.00 0.00 C ATOM 1026 C LYS A 66 -2.541 -25.087 0.643 1.00 0.00 C ATOM 1027 O LYS A 66 -1.865 -26.012 0.193 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.475 -25.504 3.102 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.601 -24.798 4.461 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.079 -25.711 5.580 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.019 -26.911 5.767 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.212 -28.130 6.051 1.00 0.00 N ATOM 0 H LYS A 66 -4.041 -23.490 2.379 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.177 -24.168 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.385 -26.064 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.657 -26.224 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.037 -23.865 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.643 -24.538 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.076 -26.060 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.004 -25.150 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.712 -26.721 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.620 -27.060 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.846 -28.944 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.568 -28.313 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.657 -27.985 6.919 1.00 0.00 H new ATOM 1046 N THR A 67 -3.576 -24.561 -0.002 1.00 0.00 N ATOM 1047 CA THR A 67 -3.994 -25.051 -1.312 1.00 0.00 C ATOM 1048 C THR A 67 -3.705 -23.990 -2.372 1.00 0.00 C ATOM 1049 O THR A 67 -3.493 -22.823 -2.043 1.00 0.00 O ATOM 1050 CB THR A 67 -5.496 -25.372 -1.279 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.095 -24.681 -0.192 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.703 -26.878 -1.096 1.00 0.00 C ATOM 0 H THR A 67 -4.142 -23.794 0.361 1.00 0.00 H new ATOM 0 HA THR A 67 -3.440 -25.957 -1.560 1.00 0.00 H new ATOM 0 HB THR A 67 -5.953 -25.059 -2.217 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.051 -24.893 -0.157 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.770 -27.098 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.239 -27.412 -1.925 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.247 -27.197 -0.159 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.690 -24.366 -3.625 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.422 -23.419 -4.741 1.00 0.00 C ATOM 1062 C PRO A 68 -4.071 -22.055 -4.511 1.00 0.00 C ATOM 1063 O PRO A 68 -3.717 -21.071 -5.162 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.031 -24.129 -5.950 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.894 -25.588 -5.651 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.923 -25.734 -4.122 1.00 0.00 C ATOM 0 HA PRO A 68 -2.361 -23.199 -4.857 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.076 -23.850 -6.086 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.508 -23.863 -6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.705 -26.154 -6.109 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.962 -25.980 -6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.880 -26.126 -3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.153 -26.422 -3.773 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.016 -22.003 -3.576 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.702 -20.755 -3.263 1.00 0.00 C ATOM 1076 C LEU A 69 -4.705 -19.602 -3.173 1.00 0.00 C ATOM 1077 O LEU A 69 -5.037 -18.460 -3.486 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.451 -20.887 -1.934 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.715 -21.734 -2.128 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.210 -22.223 -0.764 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.814 -20.896 -2.796 1.00 0.00 C ATOM 0 H LEU A 69 -5.322 -22.805 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.413 -20.545 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.805 -21.348 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.719 -19.900 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.479 -22.586 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.108 -22.825 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.435 -22.827 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.439 -21.366 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.707 -21.507 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.051 -20.039 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.465 -20.547 -3.768 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.482 -19.907 -2.747 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.449 -18.880 -2.630 1.00 0.00 C ATOM 1095 C ARG A 70 -2.546 -17.883 -3.785 1.00 0.00 C ATOM 1096 O ARG A 70 -2.846 -16.713 -3.557 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.063 -19.532 -2.629 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.762 -20.107 -1.243 1.00 0.00 C ATOM 1099 CD ARG A 70 0.471 -21.009 -1.321 1.00 0.00 C ATOM 1100 NE ARG A 70 1.063 -21.175 0.002 1.00 0.00 N ATOM 1101 CZ ARG A 70 2.292 -21.659 0.147 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.989 -21.995 -0.904 1.00 0.00 N ATOM 1103 NH2 ARG A 70 2.802 -21.799 1.341 1.00 0.00 N ATOM 0 H ARG A 70 -3.184 -20.845 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.600 -18.345 -1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.023 -20.323 -3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.305 -18.797 -2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.590 -19.299 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.618 -20.675 -0.879 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.193 -21.982 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.203 -20.577 -2.003 1.00 0.00 H new ATOM 0 HE ARG A 70 0.525 -20.915 0.829 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.590 -21.886 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.932 -22.367 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.257 -21.537 2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.745 -22.171 1.452 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.302 -18.321 -5.016 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.386 -17.405 -6.152 1.00 0.00 C ATOM 1119 C TYR A 71 -3.738 -16.695 -6.165 1.00 0.00 C ATOM 1120 O TYR A 71 -3.832 -15.546 -6.595 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.198 -18.176 -7.461 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.979 -19.061 -7.354 1.00 0.00 C ATOM 1123 CD1 TYR A 71 0.300 -18.513 -7.515 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.128 -20.429 -7.096 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.430 -19.334 -7.416 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.003 -21.250 -6.999 1.00 0.00 C ATOM 1127 CZ TYR A 71 1.281 -20.702 -7.158 1.00 0.00 C ATOM 1128 OH TYR A 71 2.396 -21.511 -7.063 1.00 0.00 O ATOM 0 H TYR A 71 -2.050 -19.281 -5.252 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.596 -16.660 -6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.081 -18.779 -7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.083 -17.480 -8.292 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.415 -17.458 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.114 -20.851 -6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.417 -18.912 -7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.111 -22.306 -6.802 1.00 0.00 H new ATOM 0 HH TYR A 71 2.117 -22.432 -6.880 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.786 -17.377 -5.717 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.120 -16.782 -5.716 1.00 0.00 C ATOM 1140 C VAL A 72 -6.209 -15.610 -4.742 1.00 0.00 C ATOM 1141 O VAL A 72 -6.526 -14.493 -5.149 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.171 -17.834 -5.351 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.568 -17.280 -5.635 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.945 -19.092 -6.195 1.00 0.00 C ATOM 0 H VAL A 72 -4.742 -18.329 -5.354 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.313 -16.407 -6.721 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.085 -18.081 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.316 -18.029 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.731 -16.382 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.654 -17.034 -6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.692 -19.842 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.033 -18.841 -7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.949 -19.489 -5.997 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.921 -15.843 -3.467 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.970 -14.765 -2.482 1.00 0.00 C ATOM 1156 C ALA A 73 -4.852 -13.757 -2.751 1.00 0.00 C ATOM 1157 O ALA A 73 -5.040 -12.542 -2.629 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.819 -15.337 -1.070 1.00 0.00 C ATOM 0 H ALA A 73 -5.655 -16.754 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.933 -14.261 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.857 -14.526 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.629 -16.039 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.863 -15.854 -0.987 1.00 0.00 H new ATOM 1164 N MET A 74 -3.688 -14.274 -3.122 1.00 0.00 N ATOM 1165 CA MET A 74 -2.542 -13.424 -3.416 1.00 0.00 C ATOM 1166 C MET A 74 -2.849 -12.515 -4.601 1.00 0.00 C ATOM 1167 O MET A 74 -2.139 -11.541 -4.847 1.00 0.00 O ATOM 1168 CB MET A 74 -1.319 -14.288 -3.735 1.00 0.00 C ATOM 1169 CG MET A 74 -0.049 -13.420 -3.742 1.00 0.00 C ATOM 1170 SD MET A 74 0.824 -13.631 -5.317 1.00 0.00 S ATOM 1171 CE MET A 74 2.467 -13.971 -4.637 1.00 0.00 C ATOM 0 H MET A 74 -3.513 -15.273 -3.226 1.00 0.00 H new ATOM 0 HA MET A 74 -2.331 -12.809 -2.542 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.222 -15.083 -2.995 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.446 -14.769 -4.705 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.312 -12.372 -3.598 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.601 -13.702 -2.914 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.172 -14.134 -5.452 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.796 -13.122 -4.038 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.424 -14.862 -4.011 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.910 -12.843 -5.331 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.297 -12.046 -6.488 1.00 0.00 C ATOM 1183 C VAL A 75 -4.608 -10.613 -6.061 1.00 0.00 C ATOM 1184 O VAL A 75 -4.364 -9.654 -6.797 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.517 -12.676 -7.180 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.806 -12.237 -6.480 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.558 -12.235 -8.648 1.00 0.00 C ATOM 0 H VAL A 75 -4.511 -13.646 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.468 -12.025 -7.195 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.434 -13.761 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.663 -12.689 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.782 -12.557 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.892 -11.151 -6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.423 -12.682 -9.138 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.633 -11.149 -8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.648 -12.560 -9.151 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.134 -10.492 -4.843 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.476 -9.190 -4.283 1.00 0.00 C ATOM 1199 C ILE A 76 -4.279 -8.614 -3.541 1.00 0.00 C ATOM 1200 O ILE A 76 -4.074 -7.400 -3.520 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.663 -9.326 -3.321 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -7.950 -9.535 -4.123 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -6.796 -8.054 -2.478 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.053 -10.047 -3.194 1.00 0.00 C ATOM 0 H ILE A 76 -5.332 -11.281 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.751 -8.519 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.495 -10.180 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.257 -8.598 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.777 -10.249 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.641 -8.156 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.882 -7.901 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.960 -7.199 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.970 -10.196 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.744 -10.993 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.232 -9.317 -2.405 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.482 -9.493 -2.940 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.302 -9.053 -2.207 1.00 0.00 C ATOM 1218 C TRP A 77 -1.280 -8.467 -3.174 1.00 0.00 C ATOM 1219 O TRP A 77 -0.770 -7.367 -2.958 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.688 -10.231 -1.439 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.069 -9.746 -0.163 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.199 -9.290 -0.035 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.670 -9.660 1.162 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.420 -8.945 1.289 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.704 -9.150 2.064 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.944 -9.976 1.665 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.994 -8.961 3.416 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.240 -9.785 3.025 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.266 -9.279 3.898 1.00 0.00 C ATOM 0 H TRP A 77 -3.630 -10.502 -2.946 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.595 -8.284 -1.492 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.456 -10.973 -1.221 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -0.935 -10.723 -2.054 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.921 -9.208 -0.834 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.304 -8.584 1.647 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.700 -10.368 1.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.241 -8.572 4.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.223 -10.029 3.400 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.499 -9.135 4.943 1.00 0.00 H new ATOM 1240 N LEU A 78 -0.987 -9.200 -4.248 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.035 -8.748 -5.253 1.00 0.00 C ATOM 1242 C LEU A 78 -0.552 -7.486 -5.937 1.00 0.00 C ATOM 1243 O LEU A 78 0.148 -6.477 -6.015 1.00 0.00 O ATOM 1244 CB LEU A 78 0.172 -9.854 -6.297 1.00 0.00 C ATOM 1245 CG LEU A 78 1.514 -9.663 -7.014 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.809 -10.898 -7.867 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.452 -8.425 -7.919 1.00 0.00 C ATOM 0 H LEU A 78 -1.399 -10.113 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 78 0.915 -8.522 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.146 -10.830 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.642 -9.836 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 78 2.302 -9.526 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.762 -10.767 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.859 -11.779 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.016 -11.029 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.409 -8.296 -8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.664 -8.556 -8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.239 -7.543 -7.315 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.788 -7.548 -6.425 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.394 -6.403 -7.093 1.00 0.00 C ATOM 1261 C TYR A 79 -2.053 -5.115 -6.352 1.00 0.00 C ATOM 1262 O TYR A 79 -1.722 -4.098 -6.966 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.911 -6.581 -7.143 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.541 -5.390 -7.821 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.572 -5.317 -9.219 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.096 -4.359 -7.053 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.160 -4.213 -9.849 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.683 -3.256 -7.683 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.715 -3.183 -9.080 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.295 -2.094 -9.701 1.00 0.00 O ATOM 0 H TYR A 79 -2.385 -8.373 -6.371 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.001 -6.339 -8.108 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.162 -7.494 -7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.308 -6.689 -6.133 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.143 -6.112 -9.811 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.071 -4.415 -5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.185 -4.156 -10.927 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.111 -2.461 -7.091 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.632 -1.472 -9.023 1.00 0.00 H new ATOM 1280 N SER A 80 -2.136 -5.169 -5.027 1.00 0.00 N ATOM 1281 CA SER A 80 -1.836 -4.004 -4.203 1.00 0.00 C ATOM 1282 C SER A 80 -0.328 -3.817 -4.054 1.00 0.00 C ATOM 1283 O SER A 80 0.140 -2.725 -3.741 1.00 0.00 O ATOM 1284 CB SER A 80 -2.475 -4.165 -2.823 1.00 0.00 C ATOM 1285 OG SER A 80 -1.612 -4.929 -1.993 1.00 0.00 O ATOM 0 H SER A 80 -2.407 -6.001 -4.503 1.00 0.00 H new ATOM 0 HA SER A 80 -2.247 -3.122 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.656 -3.187 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.443 -4.658 -2.913 1.00 0.00 H new ATOM 0 HG SER A 80 -1.398 -5.777 -2.436 1.00 0.00 H new ATOM 1291 N ALA A 81 0.432 -4.884 -4.266 1.00 0.00 N ATOM 1292 CA ALA A 81 1.882 -4.801 -4.135 1.00 0.00 C ATOM 1293 C ALA A 81 2.458 -3.788 -5.119 1.00 0.00 C ATOM 1294 O ALA A 81 3.080 -2.804 -4.718 1.00 0.00 O ATOM 1295 CB ALA A 81 2.519 -6.169 -4.382 1.00 0.00 C ATOM 0 H ALA A 81 0.076 -5.804 -4.526 1.00 0.00 H new ATOM 0 HA ALA A 81 2.109 -4.476 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.601 -6.090 -4.281 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.138 -6.885 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.273 -6.509 -5.388 1.00 0.00 H new ATOM 1301 N PHE A 82 2.259 -4.044 -6.405 1.00 0.00 N ATOM 1302 CA PHE A 82 2.773 -3.155 -7.442 1.00 0.00 C ATOM 1303 C PHE A 82 1.964 -1.862 -7.518 1.00 0.00 C ATOM 1304 O PHE A 82 2.528 -0.770 -7.484 1.00 0.00 O ATOM 1305 CB PHE A 82 2.726 -3.863 -8.798 1.00 0.00 C ATOM 1306 CG PHE A 82 3.505 -3.058 -9.812 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.904 -3.085 -9.800 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.829 -2.284 -10.763 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.628 -2.338 -10.737 1.00 0.00 C ATOM 1310 CE2 PHE A 82 3.552 -1.537 -11.701 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.952 -1.564 -11.687 1.00 0.00 C ATOM 0 H PHE A 82 1.749 -4.855 -6.755 1.00 0.00 H new ATOM 0 HA PHE A 82 3.802 -2.901 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.147 -4.865 -8.712 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.693 -3.978 -9.125 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.426 -3.683 -9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.749 -2.263 -10.773 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.708 -2.359 -10.727 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.030 -0.940 -12.435 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.510 -0.987 -12.410 1.00 0.00 H new ATOM 1321 N ARG A 83 0.650 -1.988 -7.660 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.212 -0.813 -7.785 1.00 0.00 C ATOM 1323 C ARG A 83 -0.276 0.001 -6.491 1.00 0.00 C ATOM 1324 O ARG A 83 -0.282 1.233 -6.537 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.625 -1.257 -8.192 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.185 -0.303 -9.254 1.00 0.00 C ATOM 1327 CD ARG A 83 -3.556 -0.799 -9.723 1.00 0.00 C ATOM 1328 NE ARG A 83 -3.826 -0.321 -11.074 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.284 0.909 -11.289 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.503 1.708 -10.281 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -4.512 1.314 -12.507 1.00 0.00 N ATOM 0 H ARG A 83 0.159 -2.882 -7.692 1.00 0.00 H new ATOM 0 HA ARG A 83 0.217 -0.168 -8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.598 -2.274 -8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.278 -1.268 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.273 0.703 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.500 -0.243 -10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.584 -1.888 -9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.331 -0.447 -9.042 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.661 -0.940 -11.867 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.323 1.389 -9.329 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.854 2.651 -10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.339 0.688 -13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.863 2.257 -12.674 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.320 -0.665 -5.345 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.379 0.050 -4.073 1.00 0.00 C ATOM 1347 C GLY A 84 0.914 0.822 -3.824 1.00 0.00 C ATOM 1348 O GLY A 84 0.884 1.976 -3.398 1.00 0.00 O ATOM 0 H GLY A 84 -0.316 -1.682 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.224 0.739 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.548 -0.657 -3.261 1.00 0.00 H new ATOM 1352 N VAL A 85 2.047 0.173 -4.072 1.00 0.00 N ATOM 1353 CA VAL A 85 3.346 0.801 -3.847 1.00 0.00 C ATOM 1354 C VAL A 85 3.661 1.837 -4.927 1.00 0.00 C ATOM 1355 O VAL A 85 4.236 2.886 -4.639 1.00 0.00 O ATOM 1356 CB VAL A 85 4.441 -0.268 -3.821 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.812 0.402 -3.730 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.239 -1.173 -2.601 1.00 0.00 C ATOM 0 H VAL A 85 2.093 -0.782 -4.427 1.00 0.00 H new ATOM 0 HA VAL A 85 3.310 1.315 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 85 4.387 -0.862 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.590 -0.362 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.959 1.049 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.866 0.997 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.018 -1.935 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.293 -0.575 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.263 -1.654 -2.662 1.00 0.00 H new ATOM 1368 N GLN A 86 3.294 1.534 -6.167 1.00 0.00 N ATOM 1369 CA GLN A 86 3.559 2.447 -7.275 1.00 0.00 C ATOM 1370 C GLN A 86 2.753 3.735 -7.136 1.00 0.00 C ATOM 1371 O GLN A 86 3.273 4.828 -7.360 1.00 0.00 O ATOM 1372 CB GLN A 86 3.209 1.771 -8.603 1.00 0.00 C ATOM 1373 CG GLN A 86 4.276 0.727 -8.945 1.00 0.00 C ATOM 1374 CD GLN A 86 5.498 1.407 -9.552 1.00 0.00 C ATOM 1375 OE1 GLN A 86 6.486 1.645 -8.857 1.00 0.00 O ATOM 1376 NE2 GLN A 86 5.491 1.737 -10.814 1.00 0.00 N ATOM 0 H GLN A 86 2.817 0.672 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 86 4.619 2.699 -7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.230 1.296 -8.534 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.147 2.516 -9.396 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.563 0.181 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.871 -0.003 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.672 1.539 -11.388 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.305 2.193 -11.226 1.00 0.00 H new ATOM 1385 N LEU A 87 1.480 3.602 -6.782 1.00 0.00 N ATOM 1386 CA LEU A 87 0.615 4.770 -6.637 1.00 0.00 C ATOM 1387 C LEU A 87 0.923 5.530 -5.349 1.00 0.00 C ATOM 1388 O LEU A 87 1.031 6.756 -5.355 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.856 4.333 -6.641 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.734 5.468 -7.189 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -1.802 5.379 -8.718 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.147 5.347 -6.612 1.00 0.00 C ATOM 0 H LEU A 87 1.026 2.708 -6.592 1.00 0.00 H new ATOM 0 HA LEU A 87 0.802 5.436 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.978 3.439 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.171 4.073 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.301 6.426 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.426 6.186 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.798 5.468 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.231 4.420 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.769 6.153 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.576 4.387 -6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.103 5.415 -5.525 1.00 0.00 H new ATOM 1404 N THR A 88 1.061 4.802 -4.245 1.00 0.00 N ATOM 1405 CA THR A 88 1.351 5.435 -2.963 1.00 0.00 C ATOM 1406 C THR A 88 2.477 6.451 -3.112 1.00 0.00 C ATOM 1407 O THR A 88 2.359 7.597 -2.679 1.00 0.00 O ATOM 1408 CB THR A 88 1.747 4.377 -1.929 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.625 3.439 -2.531 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.496 3.654 -1.417 1.00 0.00 C ATOM 0 H THR A 88 0.978 3.786 -4.211 1.00 0.00 H new ATOM 0 HA THR A 88 0.452 5.950 -2.624 1.00 0.00 H new ATOM 0 HB THR A 88 2.247 4.861 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.108 2.811 -3.078 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.785 2.903 -0.682 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.177 4.375 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.011 3.169 -2.251 1.00 0.00 H new ATOM 1418 N TYR A 89 3.570 6.015 -3.729 1.00 0.00 N ATOM 1419 CA TYR A 89 4.722 6.883 -3.935 1.00 0.00 C ATOM 1420 C TYR A 89 4.299 8.179 -4.620 1.00 0.00 C ATOM 1421 O TYR A 89 4.899 9.232 -4.402 1.00 0.00 O ATOM 1422 CB TYR A 89 5.769 6.165 -4.791 1.00 0.00 C ATOM 1423 CG TYR A 89 7.123 6.798 -4.574 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.828 6.549 -3.392 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.671 7.634 -5.554 1.00 0.00 C ATOM 1426 CE1 TYR A 89 9.083 7.134 -3.189 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.927 8.220 -5.351 1.00 0.00 C ATOM 1428 CZ TYR A 89 9.632 7.970 -4.169 1.00 0.00 C ATOM 1429 OH TYR A 89 10.870 8.547 -3.968 1.00 0.00 O ATOM 0 H TYR A 89 3.682 5.069 -4.094 1.00 0.00 H new ATOM 0 HA TYR A 89 5.153 7.124 -2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.805 5.108 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.494 6.223 -5.844 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.404 5.905 -2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.126 7.827 -6.466 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.628 6.941 -2.277 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.351 8.865 -6.107 1.00 0.00 H new ATOM 0 HH TYR A 89 11.105 9.097 -4.745 1.00 0.00 H new ATOM 1439 N GLU A 90 3.261 8.093 -5.443 1.00 0.00 N ATOM 1440 CA GLU A 90 2.766 9.270 -6.148 1.00 0.00 C ATOM 1441 C GLU A 90 2.181 10.267 -5.155 1.00 0.00 C ATOM 1442 O GLU A 90 2.373 11.478 -5.287 1.00 0.00 O ATOM 1443 CB GLU A 90 1.697 8.863 -7.164 1.00 0.00 C ATOM 1444 CG GLU A 90 1.507 9.989 -8.183 1.00 0.00 C ATOM 1445 CD GLU A 90 0.241 9.748 -8.998 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.243 8.629 -8.985 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.225 10.686 -9.623 1.00 0.00 O ATOM 0 H GLU A 90 2.750 7.232 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 90 3.597 9.738 -6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.993 7.945 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.756 8.656 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.441 10.948 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.371 10.041 -8.845 1.00 0.00 H new ATOM 1454 N HIS A 91 1.472 9.749 -4.158 1.00 0.00 N ATOM 1455 CA HIS A 91 0.867 10.600 -3.142 1.00 0.00 C ATOM 1456 C HIS A 91 1.951 11.310 -2.336 1.00 0.00 C ATOM 1457 O HIS A 91 1.849 12.506 -2.061 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.005 9.759 -2.208 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.757 8.732 -3.009 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.278 7.583 -2.434 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.082 8.664 -4.341 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.883 6.881 -3.409 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.793 7.496 -4.591 1.00 0.00 N ATOM 0 H HIS A 91 1.303 8.751 -4.032 1.00 0.00 H new ATOM 0 HA HIS A 91 0.246 11.348 -3.635 1.00 0.00 H new ATOM 0 HB2 HIS A 91 0.616 9.268 -1.459 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.704 10.400 -1.672 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -1.214 7.318 -1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -0.824 9.406 -5.082 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.381 5.935 -3.255 1.00 0.00 H new ATOM 1472 N THR A 92 2.989 10.567 -1.967 1.00 0.00 N ATOM 1473 CA THR A 92 4.087 11.139 -1.198 1.00 0.00 C ATOM 1474 C THR A 92 4.823 12.188 -2.026 1.00 0.00 C ATOM 1475 O THR A 92 5.229 13.228 -1.508 1.00 0.00 O ATOM 1476 CB THR A 92 5.063 10.039 -0.775 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.349 9.208 -1.891 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.439 9.202 0.343 1.00 0.00 C ATOM 0 H THR A 92 3.093 9.576 -2.186 1.00 0.00 H new ATOM 0 HA THR A 92 3.676 11.614 -0.308 1.00 0.00 H new ATOM 0 HB THR A 92 5.986 10.491 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.045 9.647 -2.712 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.135 8.419 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.222 9.842 1.198 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.515 8.748 -0.015 1.00 0.00 H new ATOM 1486 N MET A 93 4.985 11.909 -3.315 1.00 0.00 N ATOM 1487 CA MET A 93 5.669 12.840 -4.204 1.00 0.00 C ATOM 1488 C MET A 93 5.056 14.230 -4.085 1.00 0.00 C ATOM 1489 O MET A 93 5.770 15.228 -3.994 1.00 0.00 O ATOM 1490 CB MET A 93 5.563 12.356 -5.653 1.00 0.00 C ATOM 1491 CG MET A 93 6.531 13.152 -6.528 1.00 0.00 C ATOM 1492 SD MET A 93 6.132 12.884 -8.275 1.00 0.00 S ATOM 1493 CE MET A 93 4.531 13.732 -8.289 1.00 0.00 C ATOM 0 H MET A 93 4.656 11.054 -3.764 1.00 0.00 H new ATOM 0 HA MET A 93 6.719 12.887 -3.916 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.795 11.292 -5.710 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.542 12.480 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.465 14.213 -6.288 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.557 12.843 -6.327 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.487 14.412 -9.140 1.00 0.00 H new ATOM 0 HE2 MET A 93 3.730 12.997 -8.370 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.411 14.299 -7.366 1.00 0.00 H new ATOM 1503 N LEU A 94 3.728 14.285 -4.083 1.00 0.00 N ATOM 1504 CA LEU A 94 3.026 15.559 -3.972 1.00 0.00 C ATOM 1505 C LEU A 94 3.369 16.239 -2.650 1.00 0.00 C ATOM 1506 O LEU A 94 3.658 17.435 -2.611 1.00 0.00 O ATOM 1507 CB LEU A 94 1.510 15.329 -4.066 1.00 0.00 C ATOM 1508 CG LEU A 94 0.850 16.478 -4.844 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.954 16.210 -6.349 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.628 16.582 -4.448 1.00 0.00 C ATOM 0 H LEU A 94 3.120 13.469 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 94 3.341 16.207 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.308 14.380 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.081 15.263 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 94 1.359 17.412 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.485 17.027 -6.897 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.004 16.137 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.448 15.275 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.096 17.397 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.135 15.646 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.705 16.777 -3.378 1.00 0.00 H new ATOM 1522 N GLN A 95 3.336 15.467 -1.569 1.00 0.00 N ATOM 1523 CA GLN A 95 3.648 16.004 -0.249 1.00 0.00 C ATOM 1524 C GLN A 95 5.029 16.650 -0.250 1.00 0.00 C ATOM 1525 O GLN A 95 5.230 17.712 0.339 1.00 0.00 O ATOM 1526 CB GLN A 95 3.613 14.885 0.795 1.00 0.00 C ATOM 1527 CG GLN A 95 2.170 14.422 1.006 1.00 0.00 C ATOM 1528 CD GLN A 95 2.147 13.202 1.919 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.932 13.116 2.864 1.00 0.00 O ATOM 1530 NE2 GLN A 95 1.287 12.246 1.694 1.00 0.00 N ATOM 0 H GLN A 95 3.098 14.475 -1.580 1.00 0.00 H new ATOM 0 HA GLN A 95 2.901 16.758 0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.229 14.048 0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.033 15.239 1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.581 15.227 1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.713 14.179 0.047 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.637 12.318 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.265 11.427 2.301 1.00 0.00 H new ATOM 1539 N LEU A 96 5.978 15.997 -0.914 1.00 0.00 N ATOM 1540 CA LEU A 96 7.342 16.509 -0.986 1.00 0.00 C ATOM 1541 C LEU A 96 7.507 17.437 -2.185 1.00 0.00 C ATOM 1542 O LEU A 96 8.453 18.224 -2.247 1.00 0.00 O ATOM 1543 CB LEU A 96 8.330 15.344 -1.098 1.00 0.00 C ATOM 1544 CG LEU A 96 9.736 15.809 -0.694 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.917 15.662 0.820 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.783 14.954 -1.413 1.00 0.00 C ATOM 0 H LEU A 96 5.829 15.117 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 96 7.546 17.074 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.011 14.523 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.343 14.964 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 96 9.861 16.855 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.917 15.994 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.175 16.271 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.789 14.617 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.781 15.284 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.652 13.908 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.661 15.060 -2.491 1.00 0.00 H new ATOM 1558 N TYR A 97 6.584 17.342 -3.139 1.00 0.00 N ATOM 1559 CA TYR A 97 6.644 18.181 -4.333 1.00 0.00 C ATOM 1560 C TYR A 97 5.241 18.612 -4.759 1.00 0.00 C ATOM 1561 O TYR A 97 4.684 18.089 -5.724 1.00 0.00 O ATOM 1562 CB TYR A 97 7.321 17.414 -5.476 1.00 0.00 C ATOM 1563 CG TYR A 97 7.882 18.389 -6.484 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.059 18.910 -7.490 1.00 0.00 C ATOM 1565 CD2 TYR A 97 9.226 18.774 -6.412 1.00 0.00 C ATOM 1566 CE1 TYR A 97 7.580 19.814 -8.424 1.00 0.00 C ATOM 1567 CE2 TYR A 97 9.748 19.678 -7.346 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.924 20.198 -8.350 1.00 0.00 C ATOM 1569 OH TYR A 97 9.437 21.090 -9.271 1.00 0.00 O ATOM 0 H TYR A 97 5.793 16.699 -3.110 1.00 0.00 H new ATOM 0 HA TYR A 97 7.227 19.073 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.119 16.785 -5.082 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.602 16.752 -5.958 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.022 18.614 -7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.861 18.374 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.945 20.215 -9.201 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.785 19.973 -7.291 1.00 0.00 H new ATOM 0 HH TYR A 97 10.384 21.251 -9.078 1.00 0.00 H new ATOM 1796 N GLU A 112 -18.960 5.566 -12.684 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.254 5.281 -12.063 1.00 0.00 C ATOM 1798 C GLU A 112 -20.742 3.889 -12.460 1.00 0.00 C ATOM 1799 O GLU A 112 -21.876 3.512 -12.161 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.286 6.331 -12.498 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.304 7.490 -11.498 1.00 0.00 C ATOM 1802 CD GLU A 112 -19.885 7.986 -11.245 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -19.250 7.464 -10.344 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -19.455 8.881 -11.954 1.00 0.00 O ATOM 0 HA GLU A 112 -20.134 5.317 -10.980 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.043 6.702 -13.494 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.275 5.877 -12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.919 8.304 -11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.756 7.165 -10.561 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.883 3.128 -13.131 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.247 1.780 -13.558 1.00 0.00 C ATOM 1813 C TRP A 113 -20.001 0.778 -12.432 1.00 0.00 C ATOM 1814 O TRP A 113 -20.307 -0.406 -12.564 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.440 1.384 -14.799 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.021 1.086 -14.424 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.358 1.628 -13.375 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -17.083 0.185 -15.080 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -16.072 1.116 -13.348 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -15.855 0.223 -14.378 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -17.178 -0.653 -16.204 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -14.760 -0.544 -14.778 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -16.077 -1.426 -16.611 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -14.872 -1.371 -15.898 1.00 0.00 C ATOM 0 H TRP A 113 -18.939 3.417 -13.389 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.308 1.770 -13.807 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.890 0.510 -15.270 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.468 2.191 -15.532 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.765 2.342 -12.675 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -15.370 1.368 -12.652 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -18.103 -0.703 -16.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -13.833 -0.498 -14.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -16.160 -2.065 -17.477 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -14.030 -1.968 -16.215 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.455 1.269 -11.322 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.177 0.422 -10.167 1.00 0.00 C ATOM 1837 C LEU A 114 -19.973 0.911 -8.960 1.00 0.00 C ATOM 1838 O LEU A 114 -19.484 1.724 -8.176 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.680 0.461 -9.837 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.910 -0.488 -10.767 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.424 -0.117 -10.758 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.072 -1.937 -10.288 1.00 0.00 C ATOM 0 H LEU A 114 -19.197 2.248 -11.199 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.469 -0.601 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.302 1.477 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.521 0.173 -8.798 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.308 -0.396 -11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.877 -0.790 -11.418 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.303 0.909 -11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.033 -0.205 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.523 -2.604 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.680 -2.031 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.128 -2.207 -10.295 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.183 0.439 -8.799 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.058 0.844 -7.658 1.00 0.00 C ATOM 1856 C PRO A 115 -21.374 0.645 -6.304 1.00 0.00 C ATOM 1857 O PRO A 115 -22.013 0.731 -5.260 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.288 -0.064 -7.795 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.308 -0.494 -9.225 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.851 -0.527 -9.686 1.00 0.00 C ATOM 0 HA PRO A 115 -22.305 1.905 -7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.218 -0.923 -7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.201 0.470 -7.533 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.771 -1.475 -9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.891 0.199 -9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.422 -1.524 -9.587 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.756 -0.241 -10.734 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.072 0.389 -6.331 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.319 0.190 -5.103 1.00 0.00 C ATOM 1870 C LEU A 116 -19.169 1.514 -4.368 1.00 0.00 C ATOM 1871 O LEU A 116 -19.096 1.554 -3.141 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.933 -0.381 -5.419 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.039 -1.878 -5.739 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.419 -2.666 -4.478 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -19.103 -2.094 -6.819 1.00 0.00 C ATOM 0 H LEU A 116 -19.520 0.315 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.859 -0.515 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.497 0.150 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.266 -0.229 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.073 -2.233 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.491 -3.726 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.656 -2.519 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -19.380 -2.313 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -19.179 -3.157 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -20.066 -1.730 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.823 -1.549 -7.720 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.134 2.599 -5.138 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.009 3.935 -4.573 1.00 0.00 C ATOM 1889 C ASP A 117 -20.380 4.594 -4.457 1.00 0.00 C ATOM 1890 O ASP A 117 -20.676 5.267 -3.470 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.106 4.793 -5.460 1.00 0.00 C ATOM 1892 CG ASP A 117 -16.713 4.177 -5.540 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -16.354 3.453 -4.626 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.026 4.437 -6.514 1.00 0.00 O ATOM 0 H ASP A 117 -19.191 2.576 -6.156 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.570 3.851 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.535 4.873 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.043 5.804 -5.058 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.209 4.401 -5.481 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.544 4.989 -5.494 1.00 0.00 C ATOM 1901 C LYS A 118 -23.461 4.276 -4.502 1.00 0.00 C ATOM 1902 O LYS A 118 -24.178 4.918 -3.734 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.137 4.903 -6.909 1.00 0.00 C ATOM 1904 CG LYS A 118 -23.926 6.178 -7.229 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.102 6.314 -6.258 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.047 7.413 -6.746 1.00 0.00 C ATOM 1907 NZ LYS A 118 -25.407 8.744 -6.546 1.00 0.00 N ATOM 0 H LYS A 118 -20.981 3.846 -6.306 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.464 6.035 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.339 4.768 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.790 4.033 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -23.275 7.049 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.291 6.143 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.637 5.367 -6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.736 6.552 -5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.281 7.265 -7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.990 7.365 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.069 9.494 -6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -25.159 8.863 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.545 8.805 -7.125 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.430 2.945 -4.513 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.263 2.172 -3.599 1.00 0.00 C ATOM 1923 C TRP A 119 -23.707 2.271 -2.184 1.00 0.00 C ATOM 1924 O TRP A 119 -24.373 1.905 -1.216 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.316 0.703 -4.037 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.576 0.071 -3.535 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.810 0.287 -4.047 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.747 -0.873 -2.438 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.726 -0.465 -3.335 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.120 -1.196 -2.332 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.852 -1.473 -1.534 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.590 -2.084 -1.365 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.322 -2.369 -0.558 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -26.688 -2.673 -0.475 1.00 0.00 C ATOM 0 H TRP A 119 -22.846 2.387 -5.136 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.274 2.579 -3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.273 0.636 -5.124 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.450 0.167 -3.650 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.041 0.940 -4.876 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.728 -0.478 -3.527 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.798 -1.244 -1.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.643 -2.315 -1.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -24.627 -2.825 0.131 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -27.043 -3.362 0.277 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.482 2.779 -2.075 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.841 2.938 -0.772 1.00 0.00 C ATOM 1947 C VAL A 120 -21.099 4.272 -0.698 1.00 0.00 C ATOM 1948 O VAL A 120 -19.870 4.313 -0.756 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.858 1.790 -0.525 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.548 1.694 0.970 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.481 0.476 -1.001 1.00 0.00 C ATOM 0 H VAL A 120 -21.917 3.086 -2.867 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.615 2.922 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.936 1.977 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.848 0.877 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.105 2.630 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.469 1.507 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.783 -0.342 -0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.403 0.290 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.702 0.543 -2.066 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.823 5.355 -0.574 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.227 6.718 -0.491 1.00 0.00 C ATOM 1963 C PRO A 121 -20.673 7.018 0.902 1.00 0.00 C ATOM 1964 O PRO A 121 -19.837 7.904 1.072 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.401 7.639 -0.830 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.624 6.893 -0.399 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.294 5.398 -0.498 1.00 0.00 C ATOM 0 HA PRO A 121 -20.376 6.841 -1.161 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.317 8.592 -0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.431 7.862 -1.897 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.900 7.161 0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.473 7.144 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.664 4.851 0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.751 4.947 -1.379 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.155 6.275 1.891 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.711 6.467 3.267 1.00 0.00 C ATOM 1977 C GLN A 122 -19.191 6.405 3.360 1.00 0.00 C ATOM 1978 O GLN A 122 -18.555 7.312 3.898 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.323 5.391 4.168 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.132 5.780 5.635 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.403 4.577 6.533 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -21.308 4.681 7.756 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -21.738 3.435 5.997 1.00 0.00 N ATOM 0 H GLN A 122 -21.849 5.538 1.768 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.041 7.452 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.384 5.278 3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.852 4.428 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.116 6.142 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -21.806 6.597 5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.816 3.351 4.984 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.922 2.627 6.592 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.613 5.327 2.836 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.164 5.152 2.868 1.00 0.00 C ATOM 1994 C VAL A 123 -16.565 5.331 1.477 1.00 0.00 C ATOM 1995 O VAL A 123 -15.875 4.449 0.965 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.820 3.757 3.396 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.069 3.705 4.904 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.701 2.716 2.699 1.00 0.00 C ATOM 0 H VAL A 123 -19.122 4.566 2.387 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.743 5.909 3.530 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.771 3.542 3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.824 2.711 5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.443 4.446 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.118 3.921 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.457 1.722 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.750 2.933 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.524 2.751 1.624 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.835 6.485 0.874 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.323 6.788 -0.457 1.00 0.00 C ATOM 2010 C PHE A 124 -16.319 8.297 -0.690 1.00 0.00 C ATOM 2011 O PHE A 124 -15.365 8.848 -1.241 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.185 6.101 -1.520 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.884 6.692 -2.878 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.813 6.203 -3.635 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.677 7.733 -3.377 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.535 6.754 -4.892 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -17.399 8.284 -4.633 1.00 0.00 C ATOM 2018 CZ PHE A 124 -16.328 7.795 -5.391 1.00 0.00 C ATOM 0 H PHE A 124 -17.405 7.224 1.286 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.301 6.416 -0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.986 5.029 -1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.241 6.228 -1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.201 5.401 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.503 8.110 -2.793 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.709 6.376 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -18.011 9.087 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 124 -16.114 8.220 -6.360 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.393 8.958 -0.269 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.502 10.404 -0.439 1.00 0.00 C ATOM 2030 C VAL A 125 -16.337 11.114 0.245 1.00 0.00 C ATOM 2031 O VAL A 125 -16.049 10.868 1.416 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.825 10.899 0.149 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.824 10.693 1.665 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.995 12.388 -0.164 1.00 0.00 C ATOM 0 H VAL A 125 -18.193 8.521 0.188 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.472 10.630 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.649 10.337 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.768 11.047 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.704 9.633 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.000 11.253 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.937 12.742 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.170 12.949 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.000 12.535 -1.244 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.665 11.994 -0.497 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.526 12.732 0.047 1.00 0.00 C ATOM 2046 C ALA A 126 -14.937 14.146 0.449 1.00 0.00 C ATOM 2047 O ALA A 126 -15.959 14.660 -0.006 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.408 12.802 -0.992 1.00 0.00 C ATOM 0 H ALA A 126 -15.887 12.212 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.170 12.207 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.563 13.353 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.090 11.793 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.772 13.310 -1.885 1.00 0.00 H new ATOM 2054 N SER A 127 -14.130 14.771 1.303 1.00 0.00 N ATOM 2055 CA SER A 127 -14.414 16.129 1.760 1.00 0.00 C ATOM 2056 C SER A 127 -13.261 16.662 2.606 1.00 0.00 C ATOM 2057 O SER A 127 -13.114 16.295 3.772 1.00 0.00 O ATOM 2058 CB SER A 127 -15.701 16.143 2.582 1.00 0.00 C ATOM 2059 OG SER A 127 -15.600 15.185 3.628 1.00 0.00 O ATOM 0 H SER A 127 -13.280 14.362 1.690 1.00 0.00 H new ATOM 0 HA SER A 127 -14.534 16.769 0.886 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.870 17.136 2.998 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.556 15.915 1.945 1.00 0.00 H new ATOM 0 HG SER A 127 -14.734 15.280 4.076 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.445 17.532 2.013 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.308 18.113 2.723 1.00 0.00 C ATOM 2067 C GLY A 128 -10.115 18.293 1.788 1.00 0.00 C ATOM 2068 O GLY A 128 -10.170 17.917 0.618 1.00 0.00 O ATOM 0 H GLY A 128 -12.549 17.848 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.592 19.077 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.028 17.469 3.557 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.036 18.868 2.314 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.833 19.089 1.516 1.00 0.00 C ATOM 2074 C ASP A 129 -7.004 17.811 1.449 1.00 0.00 C ATOM 2075 O ASP A 129 -6.875 17.090 2.437 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.997 20.212 2.131 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.701 21.551 1.940 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.573 21.624 1.090 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.359 22.485 2.648 1.00 0.00 O ATOM 0 H ASP A 129 -8.970 19.187 3.281 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.130 19.374 0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.842 20.021 3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.012 20.240 1.665 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.445 17.540 0.273 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.632 16.344 0.080 1.00 0.00 C ATOM 2086 C CYS A 130 -4.176 16.611 0.441 1.00 0.00 C ATOM 2087 O CYS A 130 -3.601 17.621 0.037 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.721 15.884 -1.377 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.328 15.099 -1.672 1.00 0.00 S ATOM 0 H CYS A 130 -6.539 18.128 -0.555 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.015 15.562 0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.593 16.735 -2.046 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.917 15.182 -1.597 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.603 15.695 1.218 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.214 15.806 1.664 1.00 0.00 C ATOM 2096 C ALA A 131 -2.150 16.497 3.021 1.00 0.00 C ATOM 2097 O ALA A 131 -1.069 16.727 3.563 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.371 16.583 0.645 1.00 0.00 C ATOM 0 H ALA A 131 -4.083 14.860 1.555 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.806 14.799 1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.343 16.651 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.390 16.065 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.780 17.586 0.523 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.319 16.817 3.568 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.384 17.473 4.867 1.00 0.00 C ATOM 2106 C GLU A 132 -2.906 16.521 5.960 1.00 0.00 C ATOM 2107 O GLU A 132 -3.133 15.314 5.885 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.821 17.913 5.161 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.736 16.687 5.197 1.00 0.00 C ATOM 2110 CD GLU A 132 -7.196 17.124 5.140 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.435 18.320 5.121 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -8.053 16.256 5.118 1.00 0.00 O ATOM 0 H GLU A 132 -4.225 16.634 3.136 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.737 18.350 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.863 18.439 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.162 18.611 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.511 16.030 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.555 16.114 6.106 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.236 17.070 6.968 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.724 16.255 8.066 1.00 0.00 C ATOM 2121 C ARG A 133 -2.718 16.217 9.221 1.00 0.00 C ATOM 2122 O ARG A 133 -3.132 17.255 9.737 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.394 16.826 8.563 1.00 0.00 C ATOM 2124 CG ARG A 133 0.481 17.201 7.365 1.00 0.00 C ATOM 2125 CD ARG A 133 1.855 17.654 7.863 1.00 0.00 C ATOM 2126 NE ARG A 133 1.742 18.931 8.558 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.703 19.361 9.368 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.773 18.637 9.555 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.577 20.508 9.979 1.00 0.00 N ATOM 0 H ARG A 133 -2.036 18.067 7.048 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.574 15.241 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.573 17.703 9.185 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.119 16.093 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.587 16.347 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.009 17.998 6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.273 16.903 8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.542 17.749 7.022 1.00 0.00 H new ATOM 0 HE ARG A 133 0.910 19.504 8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.872 17.740 9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.510 18.968 10.177 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.741 21.074 9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.315 20.838 10.601 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.085 15.004 9.625 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.022 14.812 10.728 1.00 0.00 C ATOM 2145 C GLN A 134 -3.348 14.022 11.846 1.00 0.00 C ATOM 2146 O GLN A 134 -3.751 14.099 13.007 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.259 14.058 10.237 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.939 14.861 9.126 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.244 14.185 8.717 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -7.394 12.975 8.879 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.202 14.900 8.194 1.00 0.00 N ATOM 0 H GLN A 134 -2.747 14.138 9.204 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.327 15.787 11.109 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.974 13.073 9.866 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.953 13.900 11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.138 15.876 9.469 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.275 14.940 8.265 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.075 15.903 8.061 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.078 14.456 7.918 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.315 13.267 11.480 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.571 12.462 12.447 1.00 0.00 C ATOM 2162 C TRP A 135 -0.071 12.674 12.253 1.00 0.00 C ATOM 2163 O TRP A 135 0.407 12.738 11.121 1.00 0.00 O ATOM 2164 CB TRP A 135 -1.918 10.977 12.267 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.325 10.385 13.580 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.472 10.669 14.237 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.612 9.417 14.402 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -3.510 9.937 15.409 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.385 9.150 15.556 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -0.380 8.750 14.261 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.953 8.253 16.536 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 0.057 7.848 15.245 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.728 7.600 16.379 1.00 0.00 C ATOM 0 H TRP A 135 -1.974 13.195 10.521 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.846 12.771 13.455 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -2.726 10.869 11.544 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -1.058 10.440 11.867 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -4.235 11.356 13.901 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -4.275 9.974 16.083 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.233 8.933 13.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.561 8.066 17.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 1.004 7.342 15.127 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.386 6.904 17.131 1.00 0.00 H new ATOM 2184 N ASP A 136 0.671 12.781 13.351 1.00 0.00 N ATOM 2185 CA ASP A 136 2.114 12.985 13.256 1.00 0.00 C ATOM 2186 C ASP A 136 2.855 12.202 14.335 1.00 0.00 C ATOM 2187 O ASP A 136 2.654 12.428 15.528 1.00 0.00 O ATOM 2188 CB ASP A 136 2.439 14.473 13.394 1.00 0.00 C ATOM 2189 CG ASP A 136 3.945 14.687 13.294 1.00 0.00 C ATOM 2190 OD1 ASP A 136 4.513 14.302 12.286 1.00 0.00 O ATOM 2191 OD2 ASP A 136 4.509 15.235 14.227 1.00 0.00 O ATOM 0 H ASP A 136 0.306 12.731 14.302 1.00 0.00 H new ATOM 0 HA ASP A 136 2.441 12.623 12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.930 15.039 12.614 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.073 14.847 14.350 1.00 0.00 H new ATOM 2196 N PHE A 137 3.730 11.292 13.905 1.00 0.00 N ATOM 2197 CA PHE A 137 4.523 10.485 14.829 1.00 0.00 C ATOM 2198 C PHE A 137 6.007 10.688 14.525 1.00 0.00 C ATOM 2199 O PHE A 137 6.423 10.630 13.370 1.00 0.00 O ATOM 2200 CB PHE A 137 4.152 9.003 14.682 1.00 0.00 C ATOM 2201 CG PHE A 137 4.331 8.297 16.006 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.295 8.303 16.947 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.532 7.636 16.292 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.458 7.648 18.174 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.695 6.981 17.519 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.658 6.987 18.459 1.00 0.00 C ATOM 0 H PHE A 137 3.907 11.096 12.920 1.00 0.00 H new ATOM 0 HA PHE A 137 4.317 10.795 15.854 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.119 8.909 14.346 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.778 8.535 13.922 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.369 8.813 16.727 1.00 0.00 H new ATOM 0 HD2 PHE A 137 6.332 7.631 15.567 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.658 7.653 18.900 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.621 6.471 17.740 1.00 0.00 H new ATOM 0 HZ PHE A 137 4.784 6.481 19.405 1.00 0.00 H new ATOM 2216 N LEU A 138 6.801 10.920 15.563 1.00 0.00 N ATOM 2217 CA LEU A 138 8.236 11.126 15.380 1.00 0.00 C ATOM 2218 C LEU A 138 8.496 12.228 14.351 1.00 0.00 C ATOM 2219 O LEU A 138 9.601 12.345 13.825 1.00 0.00 O ATOM 2220 CB LEU A 138 8.900 9.817 14.922 1.00 0.00 C ATOM 2221 CG LEU A 138 10.054 9.449 15.864 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.493 8.840 17.152 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.967 8.429 15.179 1.00 0.00 C ATOM 0 H LEU A 138 6.482 10.970 16.531 1.00 0.00 H new ATOM 0 HA LEU A 138 8.665 11.433 16.334 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.164 9.014 14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.273 9.927 13.904 1.00 0.00 H new ATOM 0 HG LEU A 138 10.623 10.347 16.104 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.315 8.580 17.819 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.842 9.563 17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.922 7.943 16.912 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.787 8.168 15.848 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.395 7.533 14.938 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.370 8.859 14.262 1.00 0.00 H new ATOM 2235 N GLY A 139 7.476 13.035 14.074 1.00 0.00 N ATOM 2236 CA GLY A 139 7.618 14.125 13.113 1.00 0.00 C ATOM 2237 C GLY A 139 7.295 13.668 11.691 1.00 0.00 C ATOM 2238 O GLY A 139 7.650 14.339 10.722 1.00 0.00 O ATOM 0 H GLY A 139 6.551 12.957 14.496 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.956 14.945 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.636 14.512 13.149 1.00 0.00 H new ATOM 2242 N LEU A 140 6.611 12.532 11.573 1.00 0.00 N ATOM 2243 CA LEU A 140 6.235 11.992 10.267 1.00 0.00 C ATOM 2244 C LEU A 140 4.723 11.801 10.202 1.00 0.00 C ATOM 2245 O LEU A 140 4.091 11.440 11.194 1.00 0.00 O ATOM 2246 CB LEU A 140 6.936 10.645 10.033 1.00 0.00 C ATOM 2247 CG LEU A 140 8.242 10.856 9.257 1.00 0.00 C ATOM 2248 CD1 LEU A 140 9.211 11.709 10.083 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.879 9.495 8.964 1.00 0.00 C ATOM 0 H LEU A 140 6.306 11.967 12.365 1.00 0.00 H new ATOM 0 HA LEU A 140 6.543 12.694 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.146 10.165 10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.278 9.976 9.478 1.00 0.00 H new ATOM 0 HG LEU A 140 8.026 11.371 8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.136 11.854 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.757 12.678 10.290 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.431 11.203 11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.808 9.639 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.090 8.982 9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.193 8.893 8.368 1.00 0.00 H new ATOM 2261 N GLU A 141 4.150 12.042 9.027 1.00 0.00 N ATOM 2262 CA GLU A 141 2.712 11.891 8.845 1.00 0.00 C ATOM 2263 C GLU A 141 2.339 10.417 8.704 1.00 0.00 C ATOM 2264 O GLU A 141 3.175 9.586 8.349 1.00 0.00 O ATOM 2265 CB GLU A 141 2.258 12.664 7.602 1.00 0.00 C ATOM 2266 CG GLU A 141 3.008 13.999 7.522 1.00 0.00 C ATOM 2267 CD GLU A 141 4.383 13.792 6.895 1.00 0.00 C ATOM 2268 OE1 GLU A 141 4.444 13.613 5.691 1.00 0.00 O ATOM 2269 OE2 GLU A 141 5.357 13.817 7.632 1.00 0.00 O ATOM 0 H GLU A 141 4.655 12.340 8.193 1.00 0.00 H new ATOM 0 HA GLU A 141 2.208 12.294 9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.449 12.074 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.183 12.841 7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.434 14.712 6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.115 14.425 8.520 1.00 0.00 H new ATOM 2276 N MET A 142 1.079 10.101 8.987 1.00 0.00 N ATOM 2277 CA MET A 142 0.605 8.724 8.893 1.00 0.00 C ATOM 2278 C MET A 142 0.964 8.114 7.536 1.00 0.00 C ATOM 2279 O MET A 142 1.572 7.048 7.474 1.00 0.00 O ATOM 2280 CB MET A 142 -0.916 8.674 9.109 1.00 0.00 C ATOM 2281 CG MET A 142 -1.240 7.919 10.402 1.00 0.00 C ATOM 2282 SD MET A 142 -2.983 8.169 10.825 1.00 0.00 S ATOM 2283 CE MET A 142 -3.101 6.875 12.083 1.00 0.00 C ATOM 0 H MET A 142 0.372 10.775 9.281 1.00 0.00 H new ATOM 0 HA MET A 142 1.096 8.139 9.671 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.317 9.686 9.160 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.395 8.183 8.262 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.034 6.856 10.277 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.603 8.274 11.212 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.098 6.887 12.524 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.919 5.903 11.624 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.358 7.054 12.860 1.00 0.00 H new ATOM 2293 N PRO A 143 0.600 8.761 6.457 1.00 0.00 N ATOM 2294 CA PRO A 143 0.893 8.255 5.086 1.00 0.00 C ATOM 2295 C PRO A 143 2.293 7.653 4.977 1.00 0.00 C ATOM 2296 O PRO A 143 2.494 6.639 4.308 1.00 0.00 O ATOM 2297 CB PRO A 143 0.756 9.505 4.217 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.252 10.355 4.919 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.127 10.043 6.416 1.00 0.00 C ATOM 0 HA PRO A 143 0.225 7.446 4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.710 10.024 4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.426 9.251 3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.067 11.412 4.727 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.258 10.137 4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.417 10.827 6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.106 9.962 6.889 1.00 0.00 H new ATOM 2307 N GLN A 144 3.257 8.282 5.642 1.00 0.00 N ATOM 2308 CA GLN A 144 4.631 7.795 5.613 1.00 0.00 C ATOM 2309 C GLN A 144 4.750 6.485 6.385 1.00 0.00 C ATOM 2310 O GLN A 144 5.234 5.482 5.857 1.00 0.00 O ATOM 2311 CB GLN A 144 5.573 8.838 6.225 1.00 0.00 C ATOM 2312 CG GLN A 144 5.707 10.035 5.280 1.00 0.00 C ATOM 2313 CD GLN A 144 6.902 10.890 5.687 1.00 0.00 C ATOM 2314 OE1 GLN A 144 8.019 10.384 5.798 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.734 12.163 5.918 1.00 0.00 N ATOM 0 H GLN A 144 3.114 9.122 6.202 1.00 0.00 H new ATOM 0 HA GLN A 144 4.911 7.620 4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 144 5.188 9.167 7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.552 8.395 6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.831 9.687 4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.796 10.633 5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.808 12.580 5.825 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.529 12.741 6.191 1.00 0.00 H new ATOM 2324 N TRP A 145 4.308 6.495 7.637 1.00 0.00 N ATOM 2325 CA TRP A 145 4.380 5.294 8.456 1.00 0.00 C ATOM 2326 C TRP A 145 3.523 4.185 7.853 1.00 0.00 C ATOM 2327 O TRP A 145 4.018 3.101 7.552 1.00 0.00 O ATOM 2328 CB TRP A 145 3.897 5.599 9.876 1.00 0.00 C ATOM 2329 CG TRP A 145 4.864 6.521 10.545 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.586 7.784 10.945 1.00 0.00 C ATOM 2331 CD2 TRP A 145 6.257 6.278 10.901 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.717 8.331 11.524 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.774 7.442 11.519 1.00 0.00 C ATOM 2334 CE3 TRP A 145 7.113 5.173 10.748 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 8.093 7.505 11.968 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 8.441 5.232 11.200 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.930 6.397 11.809 1.00 0.00 C ATOM 0 H TRP A 145 3.902 7.308 8.100 1.00 0.00 H new ATOM 0 HA TRP A 145 5.417 4.961 8.490 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.907 6.054 9.845 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.805 4.675 10.447 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.635 8.284 10.831 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.765 9.275 11.908 1.00 0.00 H new ATOM 0 HE3 TRP A 145 6.746 4.272 10.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 8.465 8.404 12.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.089 4.377 11.078 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.952 6.438 12.155 1.00 0.00 H new ATOM 2348 N LEU A 146 2.235 4.464 7.683 1.00 0.00 N ATOM 2349 CA LEU A 146 1.320 3.482 7.111 1.00 0.00 C ATOM 2350 C LEU A 146 1.966 2.780 5.917 1.00 0.00 C ATOM 2351 O LEU A 146 1.783 1.580 5.722 1.00 0.00 O ATOM 2352 CB LEU A 146 0.027 4.173 6.666 1.00 0.00 C ATOM 2353 CG LEU A 146 -0.898 3.157 5.973 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.342 3.378 6.429 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -0.820 3.340 4.452 1.00 0.00 C ATOM 0 H LEU A 146 1.803 5.354 7.931 1.00 0.00 H new ATOM 0 HA LEU A 146 1.089 2.737 7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.478 4.609 7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.258 4.992 5.984 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.580 2.149 6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.994 2.657 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.407 3.247 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.656 4.389 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.476 2.619 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.134 4.351 4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.205 3.181 4.118 1.00 0.00 H new ATOM 2367 N LEU A 147 2.743 3.528 5.131 1.00 0.00 N ATOM 2368 CA LEU A 147 3.426 2.942 3.980 1.00 0.00 C ATOM 2369 C LEU A 147 4.458 1.936 4.475 1.00 0.00 C ATOM 2370 O LEU A 147 4.717 0.918 3.835 1.00 0.00 O ATOM 2371 CB LEU A 147 4.111 4.035 3.151 1.00 0.00 C ATOM 2372 CG LEU A 147 4.996 3.395 2.067 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.874 4.194 0.765 1.00 0.00 C ATOM 2374 CD2 LEU A 147 6.462 3.397 2.522 1.00 0.00 C ATOM 0 H LEU A 147 2.912 4.524 5.268 1.00 0.00 H new ATOM 0 HA LEU A 147 2.697 2.438 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.361 4.676 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.716 4.669 3.799 1.00 0.00 H new ATOM 0 HG LEU A 147 4.668 2.369 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.502 3.739 -0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.836 4.192 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.198 5.221 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.083 2.943 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.788 4.423 2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.557 2.827 3.446 1.00 0.00 H new ATOM 2386 N GLY A 148 5.025 2.240 5.636 1.00 0.00 N ATOM 2387 CA GLY A 148 6.020 1.356 6.234 1.00 0.00 C ATOM 2388 C GLY A 148 5.414 -0.021 6.491 1.00 0.00 C ATOM 2389 O GLY A 148 6.018 -1.053 6.188 1.00 0.00 O ATOM 0 H GLY A 148 4.817 3.080 6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.881 1.265 5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.381 1.783 7.170 1.00 0.00 H new ATOM 2393 N ILE A 149 4.206 -0.026 7.042 1.00 0.00 N ATOM 2394 CA ILE A 149 3.514 -1.277 7.328 1.00 0.00 C ATOM 2395 C ILE A 149 2.961 -1.865 6.034 1.00 0.00 C ATOM 2396 O ILE A 149 2.769 -3.075 5.920 1.00 0.00 O ATOM 2397 CB ILE A 149 2.366 -1.036 8.323 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.604 0.273 9.087 1.00 0.00 C ATOM 2399 CG2 ILE A 149 2.293 -2.196 9.320 1.00 0.00 C ATOM 2400 CD1 ILE A 149 3.997 0.271 9.726 1.00 0.00 C ATOM 0 H ILE A 149 3.689 0.815 7.298 1.00 0.00 H new ATOM 0 HA ILE A 149 4.221 -1.978 7.771 1.00 0.00 H new ATOM 0 HB ILE A 149 1.428 -0.969 7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.509 1.120 8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.843 0.395 9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.478 -2.021 10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.115 -3.127 8.782 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.234 -2.267 9.866 1.00 0.00 H new ATOM 0 HD11 ILE A 149 4.152 1.206 10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.078 -0.565 10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.754 0.171 8.948 1.00 0.00 H new ATOM 2412 N PHE A 150 2.708 -0.993 5.062 1.00 0.00 N ATOM 2413 CA PHE A 150 2.176 -1.428 3.778 1.00 0.00 C ATOM 2414 C PHE A 150 3.162 -2.356 3.079 1.00 0.00 C ATOM 2415 O PHE A 150 2.777 -3.391 2.541 1.00 0.00 O ATOM 2416 CB PHE A 150 1.887 -0.217 2.889 1.00 0.00 C ATOM 2417 CG PHE A 150 1.050 -0.647 1.706 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.247 -1.136 1.908 1.00 0.00 C ATOM 2419 CD2 PHE A 150 1.571 -0.559 0.408 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.022 -1.536 0.813 1.00 0.00 C ATOM 2421 CE2 PHE A 150 0.794 -0.961 -0.686 1.00 0.00 C ATOM 2422 CZ PHE A 150 -0.502 -1.449 -0.482 1.00 0.00 C ATOM 0 H PHE A 150 2.862 0.012 5.140 1.00 0.00 H new ATOM 0 HA PHE A 150 1.248 -1.971 3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.362 0.549 3.460 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.822 0.226 2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.649 -1.204 2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.571 -0.182 0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.022 -1.912 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 150 1.195 -0.894 -1.687 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.101 -1.759 -1.326 1.00 0.00 H new ATOM 2432 N ILE A 151 4.436 -1.974 3.087 1.00 0.00 N ATOM 2433 CA ILE A 151 5.463 -2.784 2.443 1.00 0.00 C ATOM 2434 C ILE A 151 5.679 -4.076 3.215 1.00 0.00 C ATOM 2435 O ILE A 151 5.908 -5.131 2.624 1.00 0.00 O ATOM 2436 CB ILE A 151 6.778 -2.007 2.345 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.131 -1.408 3.708 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.627 -0.879 1.323 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.537 -0.807 3.651 1.00 0.00 C ATOM 0 H ILE A 151 4.778 -1.120 3.527 1.00 0.00 H new ATOM 0 HA ILE A 151 5.125 -3.027 1.436 1.00 0.00 H new ATOM 0 HB ILE A 151 7.572 -2.685 2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.406 -0.640 3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.083 -2.177 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.563 -0.325 1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.381 -1.301 0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.830 -0.206 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.790 -0.380 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.256 -1.587 3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.568 -0.026 2.892 1.00 0.00 H new ATOM 2451 N ALA A 152 5.594 -3.994 4.537 1.00 0.00 N ATOM 2452 CA ALA A 152 5.773 -5.177 5.369 1.00 0.00 C ATOM 2453 C ALA A 152 4.728 -6.231 5.018 1.00 0.00 C ATOM 2454 O ALA A 152 5.061 -7.391 4.775 1.00 0.00 O ATOM 2455 CB ALA A 152 5.646 -4.803 6.847 1.00 0.00 C ATOM 0 H ALA A 152 5.405 -3.133 5.051 1.00 0.00 H new ATOM 0 HA ALA A 152 6.767 -5.584 5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.781 -5.694 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.408 -4.067 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.658 -4.382 7.032 1.00 0.00 H new ATOM 2461 N TYR A 153 3.464 -5.824 4.993 1.00 0.00 N ATOM 2462 CA TYR A 153 2.377 -6.747 4.674 1.00 0.00 C ATOM 2463 C TYR A 153 2.648 -7.469 3.355 1.00 0.00 C ATOM 2464 O TYR A 153 2.541 -8.693 3.272 1.00 0.00 O ATOM 2465 CB TYR A 153 1.050 -5.979 4.587 1.00 0.00 C ATOM 2466 CG TYR A 153 0.281 -6.137 5.881 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.940 -5.988 7.107 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.087 -6.432 5.852 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.230 -6.135 8.306 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.797 -6.578 7.050 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.138 -6.429 8.276 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.838 -6.574 9.457 1.00 0.00 O ATOM 0 H TYR A 153 3.166 -4.868 5.188 1.00 0.00 H new ATOM 0 HA TYR A 153 2.312 -7.492 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.242 -4.924 4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.457 -6.353 3.753 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.995 -5.760 7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.595 -6.547 4.906 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.738 -6.022 9.252 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.853 -6.805 7.028 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.725 -6.946 9.268 1.00 0.00 H new ATOM 2482 N LEU A 154 2.993 -6.705 2.325 1.00 0.00 N ATOM 2483 CA LEU A 154 3.272 -7.281 1.013 1.00 0.00 C ATOM 2484 C LEU A 154 4.473 -8.219 1.080 1.00 0.00 C ATOM 2485 O LEU A 154 4.548 -9.208 0.347 1.00 0.00 O ATOM 2486 CB LEU A 154 3.547 -6.162 0.006 1.00 0.00 C ATOM 2487 CG LEU A 154 2.389 -5.156 0.025 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.828 -3.849 -0.647 1.00 0.00 C ATOM 2489 CD2 LEU A 154 1.185 -5.741 -0.724 1.00 0.00 C ATOM 0 H LEU A 154 3.086 -5.690 2.371 1.00 0.00 H new ATOM 0 HA LEU A 154 2.402 -7.854 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.482 -5.660 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.663 -6.580 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 154 2.107 -4.952 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.003 -3.137 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.678 -3.431 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.115 -4.049 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.364 -5.024 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.465 -5.950 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.869 -6.665 -0.240 1.00 0.00 H new ATOM 2501 N ILE A 155 5.408 -7.900 1.965 1.00 0.00 N ATOM 2502 CA ILE A 155 6.608 -8.714 2.127 1.00 0.00 C ATOM 2503 C ILE A 155 6.266 -10.028 2.828 1.00 0.00 C ATOM 2504 O ILE A 155 6.885 -11.059 2.570 1.00 0.00 O ATOM 2505 CB ILE A 155 7.666 -7.929 2.932 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.681 -7.285 1.975 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.419 -8.862 3.889 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.011 -6.165 1.173 1.00 0.00 C ATOM 0 H ILE A 155 5.361 -7.087 2.580 1.00 0.00 H new ATOM 0 HA ILE A 155 7.016 -8.948 1.144 1.00 0.00 H new ATOM 0 HB ILE A 155 7.151 -7.159 3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.522 -6.885 2.541 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.082 -8.038 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.160 -8.290 4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.713 -9.317 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.919 -9.643 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.739 -5.715 0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.185 -6.577 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.632 -5.405 1.856 1.00 0.00 H new ATOM 2520 N VAL A 156 5.280 -9.981 3.716 1.00 0.00 N ATOM 2521 CA VAL A 156 4.870 -11.173 4.448 1.00 0.00 C ATOM 2522 C VAL A 156 4.161 -12.158 3.524 1.00 0.00 C ATOM 2523 O VAL A 156 4.437 -13.356 3.551 1.00 0.00 O ATOM 2524 CB VAL A 156 3.935 -10.784 5.596 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.389 -12.049 6.263 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.708 -9.959 6.628 1.00 0.00 C ATOM 0 H VAL A 156 4.754 -9.138 3.945 1.00 0.00 H new ATOM 0 HA VAL A 156 5.763 -11.652 4.850 1.00 0.00 H new ATOM 0 HB VAL A 156 3.107 -10.193 5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.723 -11.771 7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.837 -12.638 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.217 -12.640 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.042 -9.682 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.536 -10.550 7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.097 -9.057 6.155 1.00 0.00 H new ATOM 2536 N ALA A 157 3.239 -11.646 2.715 1.00 0.00 N ATOM 2537 CA ALA A 157 2.487 -12.491 1.793 1.00 0.00 C ATOM 2538 C ALA A 157 3.417 -13.297 0.889 1.00 0.00 C ATOM 2539 O ALA A 157 3.245 -14.504 0.726 1.00 0.00 O ATOM 2540 CB ALA A 157 1.570 -11.627 0.934 1.00 0.00 C ATOM 0 H ALA A 157 2.995 -10.656 2.679 1.00 0.00 H new ATOM 0 HA ALA A 157 1.896 -13.190 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.010 -12.262 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.875 -11.085 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.168 -10.916 0.365 1.00 0.00 H new ATOM 2546 N VAL A 158 4.393 -12.623 0.291 1.00 0.00 N ATOM 2547 CA VAL A 158 5.330 -13.296 -0.605 1.00 0.00 C ATOM 2548 C VAL A 158 6.257 -14.228 0.170 1.00 0.00 C ATOM 2549 O VAL A 158 6.799 -15.182 -0.388 1.00 0.00 O ATOM 2550 CB VAL A 158 6.166 -12.267 -1.370 1.00 0.00 C ATOM 2551 CG1 VAL A 158 5.244 -11.378 -2.206 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.943 -11.401 -0.377 1.00 0.00 C ATOM 0 H VAL A 158 4.556 -11.623 0.407 1.00 0.00 H new ATOM 0 HA VAL A 158 4.748 -13.889 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 158 6.865 -12.785 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.840 -10.646 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.690 -11.993 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.544 -10.861 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.538 -10.668 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.244 -10.884 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.602 -12.033 0.219 1.00 0.00 H new ATOM 2562 N LEU A 159 6.443 -13.942 1.453 1.00 0.00 N ATOM 2563 CA LEU A 159 7.318 -14.760 2.285 1.00 0.00 C ATOM 2564 C LEU A 159 6.629 -16.055 2.706 1.00 0.00 C ATOM 2565 O LEU A 159 7.246 -17.121 2.713 1.00 0.00 O ATOM 2566 CB LEU A 159 7.733 -13.974 3.531 1.00 0.00 C ATOM 2567 CG LEU A 159 8.894 -14.690 4.234 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.224 -14.306 3.575 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.927 -14.279 5.706 1.00 0.00 C ATOM 0 H LEU A 159 6.005 -13.158 1.937 1.00 0.00 H new ATOM 0 HA LEU A 159 8.200 -15.015 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.032 -12.964 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.887 -13.879 4.211 1.00 0.00 H new ATOM 0 HG LEU A 159 8.749 -15.767 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.042 -14.819 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.207 -14.597 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.370 -13.228 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.751 -14.787 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.067 -13.200 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.987 -14.556 6.182 1.00 0.00 H new ATOM 2581 N VAL A 160 5.352 -15.960 3.066 1.00 0.00 N ATOM 2582 CA VAL A 160 4.604 -17.139 3.493 1.00 0.00 C ATOM 2583 C VAL A 160 4.191 -17.983 2.291 1.00 0.00 C ATOM 2584 O VAL A 160 3.902 -19.172 2.427 1.00 0.00 O ATOM 2585 CB VAL A 160 3.359 -16.721 4.279 1.00 0.00 C ATOM 2586 CG1 VAL A 160 3.773 -15.871 5.481 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.433 -15.906 3.375 1.00 0.00 C ATOM 0 H VAL A 160 4.819 -15.091 3.071 1.00 0.00 H new ATOM 0 HA VAL A 160 5.252 -17.736 4.135 1.00 0.00 H new ATOM 0 HB VAL A 160 2.836 -17.612 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.885 -15.574 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.431 -16.451 6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.298 -14.981 5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.547 -15.609 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.957 -15.016 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.135 -16.511 2.519 1.00 0.00 H new ATOM 2597 N VAL A 161 4.175 -17.364 1.116 1.00 0.00 N ATOM 2598 CA VAL A 161 3.806 -18.076 -0.102 1.00 0.00 C ATOM 2599 C VAL A 161 5.003 -18.866 -0.622 1.00 0.00 C ATOM 2600 O VAL A 161 4.902 -20.060 -0.905 1.00 0.00 O ATOM 2601 CB VAL A 161 3.331 -17.082 -1.168 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.271 -17.774 -2.533 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.935 -16.570 -0.797 1.00 0.00 C ATOM 0 H VAL A 161 4.411 -16.381 0.981 1.00 0.00 H new ATOM 0 HA VAL A 161 2.993 -18.767 0.122 1.00 0.00 H new ATOM 0 HB VAL A 161 4.029 -16.246 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.933 -17.063 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.262 -18.141 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.575 -18.612 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.594 -15.863 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.241 -17.409 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.975 -16.073 0.172 1.00 0.00 H new ATOM 2613 N ILE A 162 6.136 -18.183 -0.736 1.00 0.00 N ATOM 2614 CA ILE A 162 7.357 -18.815 -1.218 1.00 0.00 C ATOM 2615 C ILE A 162 7.847 -19.856 -0.220 1.00 0.00 C ATOM 2616 O ILE A 162 8.595 -20.768 -0.575 1.00 0.00 O ATOM 2617 CB ILE A 162 8.440 -17.757 -1.431 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.979 -16.773 -2.513 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.740 -18.433 -1.873 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.833 -15.505 -2.456 1.00 0.00 C ATOM 0 H ILE A 162 6.234 -17.195 -0.502 1.00 0.00 H new ATOM 0 HA ILE A 162 7.142 -19.310 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 162 8.614 -17.220 -0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.062 -17.235 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.928 -16.522 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.510 -17.677 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.065 -19.134 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.571 -18.971 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.502 -14.809 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.728 -15.039 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.879 -15.763 -2.625 1.00 0.00 H new ATOM 2632 N SER A 163 7.418 -19.717 1.029 1.00 0.00 N ATOM 2633 CA SER A 163 7.818 -20.653 2.069 1.00 0.00 C ATOM 2634 C SER A 163 7.527 -22.085 1.632 1.00 0.00 C ATOM 2635 O SER A 163 8.359 -22.976 1.804 1.00 0.00 O ATOM 2636 CB SER A 163 7.066 -20.348 3.365 1.00 0.00 C ATOM 2637 OG SER A 163 7.557 -19.135 3.918 1.00 0.00 O ATOM 0 H SER A 163 6.798 -18.971 1.343 1.00 0.00 H new ATOM 0 HA SER A 163 8.889 -20.545 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.997 -20.265 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.197 -21.164 4.076 1.00 0.00 H new ATOM 0 HG SER A 163 7.171 -18.375 3.435 1.00 0.00 H new