USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 207 SER OG : rot 180:sc= -0.0402 USER MOD Set 1.2: A 208 SER OG : rot 180:sc= -0.473 USER MOD Set 2.1: A 156 ASN : amide:sc= -3.2! C(o=-4.5!,f=-6.4!) USER MOD Set 2.2: A 157 THR OG1 : rot 180:sc= -1.34! USER MOD Set 3.1: A 49 GLN :FLIP amide:sc= -0.516 F(o=-1.3,f=-0.52) USER MOD Set 3.2: A 51 MET CE :methyl -126:sc=-8.54e-05 (180deg=0) USER MOD Single : A 2 CYS SG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -36:sc= 0.892 USER MOD Single : A 11 SER OG : rot 177:sc= 0.0306 USER MOD Single : A 20 ASN :FLIP amide:sc= -3.54! C(o=-7.2!,f=-3.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN :FLIP amide:sc= -4.78! C(o=-7.2!,f=-4.8!) USER MOD Single : A 26 THR OG1 : rot 180:sc= -1.92! USER MOD Single : A 28 GLN : amide:sc=-0.00263 K(o=-0.0026,f=-0.65) USER MOD Single : A 32 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot -160:sc= -5.87! USER MOD Single : A 40 ASN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 44 LYS NZ :NH3+ -113:sc= -0.174 (180deg=-0.647) USER MOD Single : A 54 THR OG1 : rot -163:sc= -0.439 USER MOD Single : A 58 THR OG1 : rot -90:sc= -0.951! USER MOD Single : A 61 SER OG : rot 101:sc= 1.3 USER MOD Single : A 63 SER OG : rot 180:sc= -0.071 USER MOD Single : A 64 TYR OH : rot 157:sc= -2.95! USER MOD Single : A 65 SER OG : rot -15:sc= -4.34! USER MOD Single : A 68 ASN : amide:sc= -5.75! C(o=-5.7!,f=-11!) USER MOD Single : A 71 ASN : amide:sc= -3.58! C(o=-3.6!,f=-5.5!) USER MOD Single : A 89 SER OG : rot -123:sc= 0.68 USER MOD Single : A 91 TYR OH : rot -48:sc= 1.28 USER MOD Single : A 94 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.7!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 82:sc= -3.01! USER MOD Single : A 105 LYS NZ :NH3+ 158:sc= 0.354 (180deg=0.194) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 46:sc= -1.15! USER MOD Single : A 128 THR OG1 : rot -150:sc= 0 USER MOD Single : A 135 SER OG : rot -150:sc= 0 USER MOD Single : A 136 MET CE :methyl -154:sc= -0.0224 (180deg=-0.66) USER MOD Single : A 139 GLN :FLIP amide:sc= -9.33! C(o=-13!,f=-9.3!) USER MOD Single : A 140 MET CE :methyl -121:sc= -7.58! (180deg=-10.1!) USER MOD Single : A 141 GLN : amide:sc= -9.86! C(o=-9.9!,f=-11!) USER MOD Single : A 144 THR OG1 : rot 57:sc= 1.04 USER MOD Single : A 147 ASN : amide:sc= -2.61 K(o=-2.6,f=-3.3!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 44:sc= 0.651! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 3:sc= 0.283 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 160:sc= -0.0105 (180deg=-0.167) USER MOD Single : A 176 ASN :FLIP amide:sc= -9.07! C(o=-14!,f=-9.1!) USER MOD Single : A 178 THR OG1 : rot -140:sc= -3.09! USER MOD Single : A 180 LYS NZ :NH3+ 152:sc= -0.348 (180deg=-1.71!) USER MOD Single : A 182 CYS SG : rot 74:sc= -7.19! USER MOD Single : A 185 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.34) USER MOD Single : A 187 SER OG : rot 78:sc= 0.807 USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 SER OG : rot 64:sc= 1.15 USER MOD Single : A 211 ASN : amide:sc= -4.44! C(o=-4.4!,f=-16!) USER MOD Single : A 215 TYR OH : rot -39:sc= -7.43! USER MOD Single : A 217 CYS SG : rot 25:sc= -2.67 USER MOD Single : A 222 MET CE :methyl 164:sc= -10.9! (180deg=-11.4!) USER MOD Single : A 227 CYS SG : rot -17:sc= 0.0861 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot 72:sc= -1.5! USER MOD Single : A 252 FDA O2' : rot -30:sc= -1.95! USER MOD Single : A 252 FDA O2B : rot -14:sc= 0.0964 USER MOD Single : A 252 FDA O3' : rot -34:sc= -0.937 USER MOD Single : A 252 FDA O3B : rot 180:sc= 0.115 USER MOD Single : A 252 FDA O4' : rot 180:sc= -2.82! USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 35.749 -1.152 10.585 1.00 0.00 N ATOM 2 CA CYS A 2 34.493 -1.893 10.544 1.00 0.00 C ATOM 3 C CYS A 2 33.318 -0.996 10.915 1.00 0.00 C ATOM 4 O CYS A 2 33.440 -0.115 11.767 1.00 0.00 O ATOM 5 CB CYS A 2 34.555 -3.091 11.494 1.00 0.00 C ATOM 6 SG CYS A 2 35.265 -4.582 10.756 1.00 0.00 S ATOM 0 HA CYS A 2 34.344 -2.251 9.525 1.00 0.00 H new ATOM 0 HB2 CYS A 2 35.143 -2.817 12.370 1.00 0.00 H new ATOM 0 HB3 CYS A 2 33.548 -3.316 11.844 1.00 0.00 H new ATOM 0 HG CYS A 2 35.277 -5.539 11.636 1.00 0.00 H new ATOM 14 N ARG A 3 32.179 -1.224 10.270 1.00 0.00 N ATOM 15 CA ARG A 3 30.981 -0.435 10.531 1.00 0.00 C ATOM 16 C ARG A 3 30.349 -0.830 11.862 1.00 0.00 C ATOM 17 O ARG A 3 30.826 -1.739 12.541 1.00 0.00 O ATOM 18 CB ARG A 3 29.967 -0.622 9.400 1.00 0.00 C ATOM 19 CG ARG A 3 29.926 0.541 8.422 1.00 0.00 C ATOM 20 CD ARG A 3 28.941 1.609 8.869 1.00 0.00 C ATOM 21 NE ARG A 3 29.193 2.892 8.219 1.00 0.00 N ATOM 22 CZ ARG A 3 28.317 3.892 8.200 1.00 0.00 C ATOM 23 NH1 ARG A 3 27.140 3.755 8.794 1.00 0.00 N ATOM 24 NH2 ARG A 3 28.620 5.029 7.588 1.00 0.00 N ATOM 0 H ARG A 3 32.060 -1.949 9.562 1.00 0.00 H new ATOM 0 HA ARG A 3 31.271 0.614 10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 3 30.207 -1.535 8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 3 28.975 -0.759 9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 3 30.921 0.977 8.331 1.00 0.00 H new ATOM 0 HG3 ARG A 3 29.646 0.177 7.433 1.00 0.00 H new ATOM 0 HD2 ARG A 3 27.926 1.282 8.645 1.00 0.00 H new ATOM 0 HD3 ARG A 3 29.005 1.732 9.950 1.00 0.00 H new ATOM 0 HE ARG A 3 30.090 3.029 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 3 26.906 2.882 9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 3 26.469 4.523 8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 3 29.526 5.137 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 3 27.947 5.796 7.574 1.00 0.00 H new ATOM 38 N ILE A 4 29.273 -0.140 12.227 1.00 0.00 N ATOM 39 CA ILE A 4 28.575 -0.419 13.475 1.00 0.00 C ATOM 40 C ILE A 4 27.782 -1.717 13.381 1.00 0.00 C ATOM 41 O ILE A 4 27.108 -1.973 12.382 1.00 0.00 O ATOM 42 CB ILE A 4 27.618 0.727 13.851 1.00 0.00 C ATOM 43 CG1 ILE A 4 28.395 2.036 14.013 1.00 0.00 C ATOM 44 CG2 ILE A 4 26.863 0.390 15.128 1.00 0.00 C ATOM 45 CD1 ILE A 4 27.507 3.250 14.179 1.00 0.00 C ATOM 0 H ILE A 4 28.866 0.616 11.676 1.00 0.00 H new ATOM 0 HA ILE A 4 29.336 -0.516 14.249 1.00 0.00 H new ATOM 0 HB ILE A 4 26.893 0.854 13.047 1.00 0.00 H new ATOM 0 HG12 ILE A 4 29.051 1.955 14.880 1.00 0.00 H new ATOM 0 HG13 ILE A 4 29.034 2.180 13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 4 26.191 1.210 15.380 1.00 0.00 H new ATOM 0 HG22 ILE A 4 26.284 -0.521 14.979 1.00 0.00 H new ATOM 0 HG23 ILE A 4 27.573 0.239 15.941 1.00 0.00 H new ATOM 0 HD11 ILE A 4 28.125 4.141 14.288 1.00 0.00 H new ATOM 0 HD12 ILE A 4 26.869 3.357 13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 4 26.886 3.128 15.067 1.00 0.00 H new ATOM 57 N SER A 5 27.867 -2.535 14.424 1.00 0.00 N ATOM 58 CA SER A 5 27.157 -3.808 14.457 1.00 0.00 C ATOM 59 C SER A 5 27.037 -4.328 15.885 1.00 0.00 C ATOM 60 O SER A 5 28.030 -4.721 16.498 1.00 0.00 O ATOM 61 CB SER A 5 27.875 -4.838 13.584 1.00 0.00 C ATOM 62 OG SER A 5 28.672 -5.707 14.370 1.00 0.00 O ATOM 0 H SER A 5 28.421 -2.339 15.258 1.00 0.00 H new ATOM 0 HA SER A 5 26.153 -3.646 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.142 -5.419 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 5 28.502 -4.326 12.853 1.00 0.00 H new ATOM 0 HG SER A 5 29.063 -5.207 15.117 1.00 0.00 H new ATOM 68 N PHE A 6 25.816 -4.330 16.409 1.00 0.00 N ATOM 69 CA PHE A 6 25.568 -4.803 17.765 1.00 0.00 C ATOM 70 C PHE A 6 24.073 -4.976 18.019 1.00 0.00 C ATOM 71 O PHE A 6 23.468 -4.206 18.764 1.00 0.00 O ATOM 72 CB PHE A 6 26.160 -3.828 18.784 1.00 0.00 C ATOM 73 CG PHE A 6 27.413 -4.333 19.438 1.00 0.00 C ATOM 74 CD1 PHE A 6 27.496 -5.640 19.890 1.00 0.00 C ATOM 75 CD2 PHE A 6 28.509 -3.501 19.599 1.00 0.00 C ATOM 76 CE1 PHE A 6 28.649 -6.108 20.492 1.00 0.00 C ATOM 77 CE2 PHE A 6 29.665 -3.963 20.200 1.00 0.00 C ATOM 78 CZ PHE A 6 29.735 -5.269 20.647 1.00 0.00 C ATOM 0 H PHE A 6 24.983 -4.009 15.915 1.00 0.00 H new ATOM 0 HA PHE A 6 26.051 -5.774 17.877 1.00 0.00 H new ATOM 0 HB2 PHE A 6 26.375 -2.882 18.287 1.00 0.00 H new ATOM 0 HB3 PHE A 6 25.416 -3.622 19.553 1.00 0.00 H new ATOM 0 HD1 PHE A 6 26.650 -6.301 19.771 1.00 0.00 H new ATOM 0 HD2 PHE A 6 28.460 -2.480 19.251 1.00 0.00 H new ATOM 0 HE1 PHE A 6 28.701 -7.129 20.841 1.00 0.00 H new ATOM 0 HE2 PHE A 6 30.512 -3.304 20.320 1.00 0.00 H new ATOM 0 HZ PHE A 6 30.637 -5.633 21.117 1.00 0.00 H new ATOM 88 N GLY A 7 23.486 -5.992 17.395 1.00 0.00 N ATOM 89 CA GLY A 7 22.068 -6.247 17.566 1.00 0.00 C ATOM 90 C GLY A 7 21.286 -6.080 16.279 1.00 0.00 C ATOM 91 O GLY A 7 20.608 -5.072 16.083 1.00 0.00 O ATOM 0 H GLY A 7 23.967 -6.643 16.774 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.928 -7.260 17.943 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.669 -5.568 18.320 1.00 0.00 H new ATOM 95 N GLU A 8 21.378 -7.072 15.399 1.00 0.00 N ATOM 96 CA GLU A 8 20.673 -7.030 14.124 1.00 0.00 C ATOM 97 C GLU A 8 20.016 -8.372 13.822 1.00 0.00 C ATOM 98 O GLU A 8 20.631 -9.256 13.226 1.00 0.00 O ATOM 99 CB GLU A 8 21.636 -6.653 12.996 1.00 0.00 C ATOM 100 CG GLU A 8 21.974 -5.171 12.954 1.00 0.00 C ATOM 101 CD GLU A 8 21.635 -4.533 11.622 1.00 0.00 C ATOM 102 OE1 GLU A 8 22.146 -5.011 10.587 1.00 0.00 O ATOM 103 OE2 GLU A 8 20.858 -3.555 11.612 1.00 0.00 O ATOM 0 H GLU A 8 21.934 -7.914 15.546 1.00 0.00 H new ATOM 0 HA GLU A 8 19.893 -6.272 14.193 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.557 -7.224 13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 8 21.197 -6.944 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.432 -4.656 13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 8 23.037 -5.039 13.156 1.00 0.00 H new ATOM 110 N VAL A 9 18.760 -8.518 14.236 1.00 0.00 N ATOM 111 CA VAL A 9 18.018 -9.746 14.012 1.00 0.00 C ATOM 112 C VAL A 9 16.741 -9.475 13.229 1.00 0.00 C ATOM 113 O VAL A 9 15.746 -9.005 13.782 1.00 0.00 O ATOM 114 CB VAL A 9 17.647 -10.424 15.337 1.00 0.00 C ATOM 115 CG1 VAL A 9 17.616 -11.937 15.177 1.00 0.00 C ATOM 116 CG2 VAL A 9 18.611 -10.013 16.440 1.00 0.00 C ATOM 0 H VAL A 9 18.237 -7.795 14.730 1.00 0.00 H new ATOM 0 HA VAL A 9 18.667 -10.408 13.439 1.00 0.00 H new ATOM 0 HB VAL A 9 16.648 -10.094 15.622 1.00 0.00 H new ATOM 0 HG11 VAL A 9 17.351 -12.398 16.128 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.876 -12.208 14.424 1.00 0.00 H new ATOM 0 HG13 VAL A 9 18.599 -12.290 14.864 1.00 0.00 H new ATOM 0 HG21 VAL A 9 18.330 -10.505 17.371 1.00 0.00 H new ATOM 0 HG22 VAL A 9 19.624 -10.307 16.166 1.00 0.00 H new ATOM 0 HG23 VAL A 9 18.571 -8.932 16.574 1.00 0.00 H new ATOM 126 N GLY A 10 16.779 -9.775 11.942 1.00 0.00 N ATOM 127 CA GLY A 10 15.624 -9.562 11.092 1.00 0.00 C ATOM 128 C GLY A 10 15.864 -8.502 10.044 1.00 0.00 C ATOM 129 O GLY A 10 14.925 -7.885 9.540 1.00 0.00 O ATOM 0 H GLY A 10 17.593 -10.165 11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.360 -10.499 10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.772 -9.273 11.708 1.00 0.00 H new ATOM 133 N SER A 11 17.127 -8.294 9.722 1.00 0.00 N ATOM 134 CA SER A 11 17.514 -7.302 8.727 1.00 0.00 C ATOM 135 C SER A 11 18.044 -7.972 7.463 1.00 0.00 C ATOM 136 O SER A 11 18.597 -9.070 7.515 1.00 0.00 O ATOM 137 CB SER A 11 18.577 -6.363 9.300 1.00 0.00 C ATOM 138 OG SER A 11 19.805 -7.041 9.499 1.00 0.00 O ATOM 0 H SER A 11 17.909 -8.801 10.136 1.00 0.00 H new ATOM 0 HA SER A 11 16.627 -6.724 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.728 -5.523 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.229 -5.950 10.247 1.00 0.00 H new ATOM 0 HG SER A 11 20.480 -6.408 9.821 1.00 0.00 H new ATOM 144 N PHE A 12 17.867 -7.303 6.328 1.00 0.00 N ATOM 145 CA PHE A 12 18.325 -7.832 5.050 1.00 0.00 C ATOM 146 C PHE A 12 19.109 -6.769 4.279 1.00 0.00 C ATOM 147 O PHE A 12 19.029 -5.583 4.592 1.00 0.00 O ATOM 148 CB PHE A 12 17.122 -8.352 4.242 1.00 0.00 C ATOM 149 CG PHE A 12 17.055 -7.879 2.813 1.00 0.00 C ATOM 150 CD1 PHE A 12 16.410 -6.695 2.493 1.00 0.00 C ATOM 151 CD2 PHE A 12 17.622 -8.625 1.794 1.00 0.00 C ATOM 152 CE1 PHE A 12 16.334 -6.264 1.183 1.00 0.00 C ATOM 153 CE2 PHE A 12 17.551 -8.197 0.482 1.00 0.00 C ATOM 154 CZ PHE A 12 16.905 -7.016 0.177 1.00 0.00 C ATOM 0 H PHE A 12 17.409 -6.393 6.268 1.00 0.00 H new ATOM 0 HA PHE A 12 19.002 -8.668 5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 12 17.146 -9.442 4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 12 16.206 -8.051 4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 12 15.962 -6.103 3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 12 18.125 -9.552 2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.828 -5.340 0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 12 18.000 -8.786 -0.304 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.847 -6.681 -0.848 1.00 0.00 H new ATOM 164 N GLU A 13 19.876 -7.203 3.284 1.00 0.00 N ATOM 165 CA GLU A 13 20.681 -6.282 2.484 1.00 0.00 C ATOM 166 C GLU A 13 20.139 -6.175 1.061 1.00 0.00 C ATOM 167 O GLU A 13 19.901 -7.187 0.398 1.00 0.00 O ATOM 168 CB GLU A 13 22.138 -6.747 2.455 1.00 0.00 C ATOM 169 CG GLU A 13 23.053 -5.947 3.368 1.00 0.00 C ATOM 170 CD GLU A 13 24.453 -6.527 3.444 1.00 0.00 C ATOM 171 OE1 GLU A 13 24.802 -7.353 2.575 1.00 0.00 O ATOM 172 OE2 GLU A 13 25.199 -6.153 4.373 1.00 0.00 O ATOM 0 H GLU A 13 19.958 -8.183 3.012 1.00 0.00 H new ATOM 0 HA GLU A 13 20.628 -5.296 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.181 -7.798 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.511 -6.681 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.109 -4.919 3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.623 -5.914 4.369 1.00 0.00 H new ATOM 179 N ALA A 14 19.948 -4.943 0.592 1.00 0.00 N ATOM 180 CA ALA A 14 19.436 -4.717 -0.752 1.00 0.00 C ATOM 181 C ALA A 14 20.336 -3.760 -1.525 1.00 0.00 C ATOM 182 O ALA A 14 20.756 -2.731 -1.001 1.00 0.00 O ATOM 183 CB ALA A 14 18.017 -4.175 -0.685 1.00 0.00 C ATOM 0 H ALA A 14 20.140 -4.093 1.122 1.00 0.00 H new ATOM 0 HA ALA A 14 19.426 -5.670 -1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 14 17.643 -4.009 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.377 -4.894 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 14 18.013 -3.233 -0.137 1.00 0.00 H new ATOM 189 N GLU A 15 20.624 -4.104 -2.773 1.00 0.00 N ATOM 190 CA GLU A 15 21.471 -3.273 -3.616 1.00 0.00 C ATOM 191 C GLU A 15 20.622 -2.325 -4.450 1.00 0.00 C ATOM 192 O GLU A 15 19.750 -2.757 -5.203 1.00 0.00 O ATOM 193 CB GLU A 15 22.331 -4.147 -4.533 1.00 0.00 C ATOM 194 CG GLU A 15 22.851 -3.416 -5.762 1.00 0.00 C ATOM 195 CD GLU A 15 23.628 -2.163 -5.409 1.00 0.00 C ATOM 196 OE1 GLU A 15 24.226 -2.124 -4.314 1.00 0.00 O ATOM 197 OE2 GLU A 15 23.640 -1.221 -6.230 1.00 0.00 O ATOM 0 H GLU A 15 20.283 -4.953 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 15 22.126 -2.685 -2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.178 -4.532 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 15 21.745 -5.008 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 15 23.491 -4.087 -6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.012 -3.150 -6.404 1.00 0.00 H new ATOM 204 N VAL A 16 20.877 -1.030 -4.309 1.00 0.00 N ATOM 205 CA VAL A 16 20.127 -0.029 -5.051 1.00 0.00 C ATOM 206 C VAL A 16 20.502 -0.056 -6.527 1.00 0.00 C ATOM 207 O VAL A 16 21.564 0.426 -6.920 1.00 0.00 O ATOM 208 CB VAL A 16 20.368 1.385 -4.492 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.949 1.460 -3.032 1.00 0.00 C ATOM 210 CG2 VAL A 16 21.826 1.779 -4.657 1.00 0.00 C ATOM 0 H VAL A 16 21.594 -0.651 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 16 19.070 -0.273 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 16 19.758 2.090 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 16 20.127 2.467 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.889 1.221 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 16 20.531 0.746 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.980 2.781 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 16 22.457 1.072 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 16 22.089 1.766 -5.715 1.00 0.00 H new ATOM 220 N VAL A 17 19.616 -0.621 -7.339 1.00 0.00 N ATOM 221 CA VAL A 17 19.841 -0.714 -8.774 1.00 0.00 C ATOM 222 C VAL A 17 18.710 -0.037 -9.534 1.00 0.00 C ATOM 223 O VAL A 17 18.923 0.564 -10.587 1.00 0.00 O ATOM 224 CB VAL A 17 19.955 -2.179 -9.235 1.00 0.00 C ATOM 225 CG1 VAL A 17 18.803 -3.005 -8.683 1.00 0.00 C ATOM 226 CG2 VAL A 17 19.999 -2.260 -10.753 1.00 0.00 C ATOM 0 H VAL A 17 18.732 -1.023 -7.025 1.00 0.00 H new ATOM 0 HA VAL A 17 20.783 -0.208 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 17 20.886 -2.591 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.901 -4.037 -9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 17 18.823 -2.975 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 17 17.858 -2.595 -9.040 1.00 0.00 H new ATOM 0 HG21 VAL A 17 20.080 -3.303 -11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.087 -1.830 -11.167 1.00 0.00 H new ATOM 0 HG23 VAL A 17 20.862 -1.706 -11.122 1.00 0.00 H new ATOM 236 N GLY A 18 17.507 -0.136 -8.982 1.00 0.00 N ATOM 237 CA GLY A 18 16.350 0.473 -9.601 1.00 0.00 C ATOM 238 C GLY A 18 16.160 1.908 -9.173 1.00 0.00 C ATOM 239 O GLY A 18 17.092 2.711 -9.214 1.00 0.00 O ATOM 0 H GLY A 18 17.314 -0.631 -8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.456 0.431 -10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 18 15.459 -0.101 -9.345 1.00 0.00 H new ATOM 243 N LEU A 19 14.944 2.222 -8.770 1.00 0.00 N ATOM 244 CA LEU A 19 14.593 3.565 -8.332 1.00 0.00 C ATOM 245 C LEU A 19 14.163 4.407 -9.514 1.00 0.00 C ATOM 246 O LEU A 19 14.877 5.308 -9.954 1.00 0.00 O ATOM 247 CB LEU A 19 15.765 4.239 -7.636 1.00 0.00 C ATOM 248 CG LEU A 19 15.396 5.326 -6.612 1.00 0.00 C ATOM 249 CD1 LEU A 19 15.958 6.671 -7.042 1.00 0.00 C ATOM 250 CD2 LEU A 19 13.889 5.425 -6.425 1.00 0.00 C ATOM 0 H LEU A 19 14.171 1.557 -8.736 1.00 0.00 H new ATOM 0 HA LEU A 19 13.768 3.478 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.353 3.473 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.408 4.684 -8.395 1.00 0.00 H new ATOM 0 HG LEU A 19 15.837 5.044 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.688 7.430 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 19 17.044 6.605 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.546 6.944 -8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.663 6.202 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.420 5.674 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.503 4.470 -6.069 1.00 0.00 H new ATOM 262 N ASN A 20 12.994 4.095 -10.022 1.00 0.00 N ATOM 263 CA ASN A 20 12.438 4.798 -11.162 1.00 0.00 C ATOM 264 C ASN A 20 11.269 5.662 -10.743 1.00 0.00 C ATOM 265 O ASN A 20 10.489 5.280 -9.870 1.00 0.00 O ATOM 266 CB ASN A 20 11.943 3.787 -12.192 1.00 0.00 C ATOM 267 CG ASN A 20 10.930 2.830 -11.588 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.773 3.358 -11.178 1.00 0.00 O flip ATOM 269 ND2 ASN A 20 11.180 1.629 -11.489 1.00 0.00 N flip ATOM 0 H ASN A 20 12.400 3.349 -9.660 1.00 0.00 H new ATOM 0 HA ASN A 20 13.219 5.429 -11.587 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.492 4.314 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.789 3.223 -12.586 1.00 0.00 H new ATOM 0 HD21 ASN A 20 12.076 1.266 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.491 0.997 -11.082 1.00 0.00 H new ATOM 276 N TRP A 21 11.103 6.793 -11.402 1.00 0.00 N ATOM 277 CA TRP A 21 9.971 7.646 -11.116 1.00 0.00 C ATOM 278 C TRP A 21 8.810 7.205 -11.997 1.00 0.00 C ATOM 279 O TRP A 21 8.877 7.304 -13.222 1.00 0.00 O ATOM 280 CB TRP A 21 10.335 9.110 -11.354 1.00 0.00 C ATOM 281 CG TRP A 21 11.554 9.523 -10.588 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.818 9.027 -10.736 1.00 0.00 C ATOM 283 CD2 TRP A 21 11.626 10.498 -9.542 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.672 9.636 -9.850 1.00 0.00 N ATOM 285 CE2 TRP A 21 12.965 10.544 -9.107 1.00 0.00 C ATOM 286 CE3 TRP A 21 10.692 11.341 -8.933 1.00 0.00 C ATOM 287 CZ2 TRP A 21 13.390 11.395 -8.091 1.00 0.00 C ATOM 288 CZ3 TRP A 21 11.116 12.186 -7.924 1.00 0.00 C ATOM 289 CH2 TRP A 21 12.454 12.208 -7.512 1.00 0.00 C ATOM 0 H TRP A 21 11.730 7.137 -12.129 1.00 0.00 H new ATOM 0 HA TRP A 21 9.680 7.557 -10.069 1.00 0.00 H new ATOM 0 HB2 TRP A 21 10.505 9.272 -12.418 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.495 9.743 -11.066 1.00 0.00 H new ATOM 0 HD1 TRP A 21 13.104 8.266 -11.447 1.00 0.00 H new ATOM 0 HE1 TRP A 21 14.670 9.444 -9.760 1.00 0.00 H new ATOM 0 HE3 TRP A 21 9.658 11.332 -9.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.421 11.413 -7.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.403 12.840 -7.445 1.00 0.00 H new ATOM 0 HH2 TRP A 21 12.753 12.880 -6.721 1.00 0.00 H new ATOM 300 N VAL A 22 7.756 6.696 -11.372 1.00 0.00 N ATOM 301 CA VAL A 22 6.597 6.216 -12.105 1.00 0.00 C ATOM 302 C VAL A 22 5.552 7.311 -12.182 1.00 0.00 C ATOM 303 O VAL A 22 4.740 7.362 -13.105 1.00 0.00 O ATOM 304 CB VAL A 22 6.006 4.932 -11.445 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.897 4.455 -10.305 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.581 5.143 -10.940 1.00 0.00 C ATOM 0 H VAL A 22 7.682 6.606 -10.359 1.00 0.00 H new ATOM 0 HA VAL A 22 6.909 5.951 -13.115 1.00 0.00 H new ATOM 0 HB VAL A 22 5.970 4.166 -12.220 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.467 3.559 -9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.891 4.228 -10.691 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.971 5.237 -9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.214 4.221 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.573 5.939 -10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.937 5.420 -11.774 1.00 0.00 H new ATOM 316 N SER A 23 5.584 8.177 -11.188 1.00 0.00 N ATOM 317 CA SER A 23 4.641 9.275 -11.109 1.00 0.00 C ATOM 318 C SER A 23 5.327 10.564 -10.665 1.00 0.00 C ATOM 319 O SER A 23 6.500 10.560 -10.290 1.00 0.00 O ATOM 320 CB SER A 23 3.526 8.904 -10.146 1.00 0.00 C ATOM 321 OG SER A 23 2.601 8.027 -10.762 1.00 0.00 O ATOM 0 H SER A 23 6.256 8.141 -10.421 1.00 0.00 H new ATOM 0 HA SER A 23 4.224 9.454 -12.100 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.948 8.431 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.012 9.806 -9.812 1.00 0.00 H new ATOM 0 HG SER A 23 1.892 7.799 -10.125 1.00 0.00 H new ATOM 327 N SER A 24 4.586 11.664 -10.717 1.00 0.00 N ATOM 328 CA SER A 24 5.117 12.968 -10.332 1.00 0.00 C ATOM 329 C SER A 24 5.760 12.909 -8.956 1.00 0.00 C ATOM 330 O SER A 24 6.934 13.240 -8.792 1.00 0.00 O ATOM 331 CB SER A 24 4.005 14.017 -10.343 1.00 0.00 C ATOM 332 OG SER A 24 4.434 15.221 -9.730 1.00 0.00 O ATOM 0 H SER A 24 3.613 11.680 -11.023 1.00 0.00 H new ATOM 0 HA SER A 24 5.881 13.249 -11.057 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.699 14.217 -11.370 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.131 13.630 -9.820 1.00 0.00 H new ATOM 0 HG SER A 24 3.706 15.876 -9.751 1.00 0.00 H new ATOM 338 N ASN A 25 4.983 12.486 -7.968 1.00 0.00 N ATOM 339 CA ASN A 25 5.478 12.383 -6.604 1.00 0.00 C ATOM 340 C ASN A 25 5.415 10.943 -6.116 1.00 0.00 C ATOM 341 O ASN A 25 5.011 10.676 -4.983 1.00 0.00 O ATOM 342 CB ASN A 25 4.666 13.286 -5.674 1.00 0.00 C ATOM 343 CG ASN A 25 3.286 13.588 -6.224 1.00 0.00 C ATOM 344 OD1 ASN A 25 2.396 12.605 -6.164 1.00 0.00 O flip ATOM 345 ND2 ASN A 25 3.023 14.695 -6.696 1.00 0.00 N flip ATOM 0 H ASN A 25 4.008 12.209 -8.086 1.00 0.00 H new ATOM 0 HA ASN A 25 6.518 12.708 -6.594 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.569 12.807 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.205 14.221 -5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.739 15.421 -6.722 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.090 14.885 -7.061 1.00 0.00 H new ATOM 352 N THR A 26 5.812 10.016 -6.979 1.00 0.00 N ATOM 353 CA THR A 26 5.797 8.604 -6.640 1.00 0.00 C ATOM 354 C THR A 26 6.942 7.882 -7.334 1.00 0.00 C ATOM 355 O THR A 26 7.262 8.176 -8.486 1.00 0.00 O ATOM 356 CB THR A 26 4.462 7.990 -7.041 1.00 0.00 C ATOM 357 OG1 THR A 26 3.515 9.003 -7.348 1.00 0.00 O ATOM 358 CG2 THR A 26 3.862 7.115 -5.965 1.00 0.00 C ATOM 0 H THR A 26 6.148 10.220 -7.920 1.00 0.00 H new ATOM 0 HA THR A 26 5.925 8.497 -5.563 1.00 0.00 H new ATOM 0 HB THR A 26 4.677 7.373 -7.913 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.665 8.589 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.913 6.709 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.545 6.297 -5.738 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.695 7.708 -5.066 1.00 0.00 H new ATOM 366 N VAL A 27 7.570 6.952 -6.628 1.00 0.00 N ATOM 367 CA VAL A 27 8.691 6.216 -7.188 1.00 0.00 C ATOM 368 C VAL A 27 8.674 4.744 -6.786 1.00 0.00 C ATOM 369 O VAL A 27 8.271 4.392 -5.676 1.00 0.00 O ATOM 370 CB VAL A 27 10.027 6.847 -6.749 1.00 0.00 C ATOM 371 CG1 VAL A 27 9.985 7.236 -5.282 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.186 5.905 -7.011 1.00 0.00 C ATOM 0 H VAL A 27 7.323 6.692 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 27 8.593 6.273 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 27 10.179 7.749 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.939 7.679 -4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.186 7.959 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.800 6.349 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.116 6.375 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.037 4.981 -6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.239 5.681 -8.076 1.00 0.00 H new ATOM 382 N GLN A 28 9.144 3.894 -7.697 1.00 0.00 N ATOM 383 CA GLN A 28 9.219 2.460 -7.449 1.00 0.00 C ATOM 384 C GLN A 28 10.680 2.041 -7.310 1.00 0.00 C ATOM 385 O GLN A 28 11.406 1.939 -8.299 1.00 0.00 O ATOM 386 CB GLN A 28 8.551 1.682 -8.586 1.00 0.00 C ATOM 387 CG GLN A 28 7.833 0.425 -8.124 1.00 0.00 C ATOM 388 CD GLN A 28 6.880 -0.122 -9.170 1.00 0.00 C ATOM 389 OE1 GLN A 28 6.105 0.624 -9.770 1.00 0.00 O ATOM 390 NE2 GLN A 28 6.933 -1.430 -9.393 1.00 0.00 N ATOM 0 H GLN A 28 9.480 4.178 -8.617 1.00 0.00 H new ATOM 0 HA GLN A 28 8.690 2.233 -6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.837 2.333 -9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.308 1.409 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.570 -0.339 -7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.278 0.643 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.591 -2.010 -8.872 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.316 -1.855 -10.085 1.00 0.00 H new ATOM 399 N PHE A 29 11.107 1.822 -6.073 1.00 0.00 N ATOM 400 CA PHE A 29 12.485 1.439 -5.788 1.00 0.00 C ATOM 401 C PHE A 29 12.637 -0.073 -5.701 1.00 0.00 C ATOM 402 O PHE A 29 11.947 -0.733 -4.924 1.00 0.00 O ATOM 403 CB PHE A 29 12.924 2.071 -4.469 1.00 0.00 C ATOM 404 CG PHE A 29 14.400 2.333 -4.360 1.00 0.00 C ATOM 405 CD1 PHE A 29 15.276 1.914 -5.348 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.911 3.000 -3.256 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.633 2.156 -5.239 1.00 0.00 C ATOM 408 CE2 PHE A 29 16.266 3.244 -3.143 1.00 0.00 C ATOM 409 CZ PHE A 29 17.128 2.822 -4.135 1.00 0.00 C ATOM 0 H PHE A 29 10.515 1.904 -5.246 1.00 0.00 H new ATOM 0 HA PHE A 29 13.113 1.796 -6.605 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.391 3.013 -4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.623 1.417 -3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.895 1.392 -6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.242 3.332 -2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 29 17.305 1.824 -6.017 1.00 0.00 H new ATOM 0 HE2 PHE A 29 16.651 3.765 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 29 18.188 3.012 -4.048 1.00 0.00 H new ATOM 419 N LEU A 30 13.555 -0.616 -6.492 1.00 0.00 N ATOM 420 CA LEU A 30 13.809 -2.049 -6.488 1.00 0.00 C ATOM 421 C LEU A 30 15.200 -2.333 -5.927 1.00 0.00 C ATOM 422 O LEU A 30 16.205 -1.920 -6.505 1.00 0.00 O ATOM 423 CB LEU A 30 13.688 -2.615 -7.905 1.00 0.00 C ATOM 424 CG LEU A 30 12.279 -2.583 -8.507 1.00 0.00 C ATOM 425 CD1 LEU A 30 11.433 -1.502 -7.849 1.00 0.00 C ATOM 426 CD2 LEU A 30 12.349 -2.364 -10.010 1.00 0.00 C ATOM 0 H LEU A 30 14.134 -0.085 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 30 13.066 -2.533 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.357 -2.057 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 30 14.038 -3.647 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 30 11.805 -3.546 -8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 30 10.437 -1.499 -8.293 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.353 -1.702 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.902 -0.530 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.340 -2.344 -10.422 1.00 0.00 H new ATOM 0 HD22 LEU A 30 12.844 -1.415 -10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.913 -3.176 -10.470 1.00 0.00 H new ATOM 438 N LEU A 31 15.255 -3.030 -4.796 1.00 0.00 N ATOM 439 CA LEU A 31 16.534 -3.348 -4.167 1.00 0.00 C ATOM 440 C LEU A 31 16.723 -4.852 -4.013 1.00 0.00 C ATOM 441 O LEU A 31 15.827 -5.559 -3.554 1.00 0.00 O ATOM 442 CB LEU A 31 16.630 -2.672 -2.801 1.00 0.00 C ATOM 443 CG LEU A 31 16.203 -1.208 -2.778 1.00 0.00 C ATOM 444 CD1 LEU A 31 15.567 -0.853 -1.440 1.00 0.00 C ATOM 445 CD2 LEU A 31 17.397 -0.313 -3.062 1.00 0.00 C ATOM 0 H LEU A 31 14.437 -3.383 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 31 17.325 -2.973 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.014 -3.226 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 31 17.659 -2.741 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 31 15.457 -1.050 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 31 15.270 0.196 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.689 -1.478 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.286 -1.022 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 31 17.082 0.730 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 31 18.162 -0.475 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 31 17.805 -0.551 -4.044 1.00 0.00 H new ATOM 457 N GLN A 32 17.900 -5.333 -4.400 1.00 0.00 N ATOM 458 CA GLN A 32 18.215 -6.756 -4.305 1.00 0.00 C ATOM 459 C GLN A 32 19.694 -6.980 -3.981 1.00 0.00 C ATOM 460 O GLN A 32 20.555 -6.736 -4.826 1.00 0.00 O ATOM 461 CB GLN A 32 17.860 -7.451 -5.620 1.00 0.00 C ATOM 462 CG GLN A 32 16.431 -7.202 -6.071 1.00 0.00 C ATOM 463 CD GLN A 32 16.232 -7.464 -7.551 1.00 0.00 C ATOM 464 OE1 GLN A 32 16.500 -8.561 -8.040 1.00 0.00 O ATOM 465 NE2 GLN A 32 15.762 -6.454 -8.273 1.00 0.00 N ATOM 0 H GLN A 32 18.652 -4.759 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 32 17.625 -7.181 -3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 32 18.543 -7.109 -6.398 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.015 -8.524 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 32 15.757 -7.840 -5.499 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.158 -6.170 -5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 32 15.553 -5.561 -7.826 1.00 0.00 H new ATOM 0 HE22 GLN A 32 15.610 -6.571 -9.275 1.00 0.00 H new ATOM 474 N LYS A 33 19.998 -7.436 -2.765 1.00 0.00 N ATOM 475 CA LYS A 33 21.394 -7.672 -2.389 1.00 0.00 C ATOM 476 C LYS A 33 21.567 -8.811 -1.379 1.00 0.00 C ATOM 477 O LYS A 33 22.692 -9.116 -0.985 1.00 0.00 O ATOM 478 CB LYS A 33 22.021 -6.393 -1.833 1.00 0.00 C ATOM 479 CG LYS A 33 23.385 -6.612 -1.198 1.00 0.00 C ATOM 480 CD LYS A 33 24.331 -7.340 -2.139 1.00 0.00 C ATOM 481 CE LYS A 33 25.624 -7.726 -1.441 1.00 0.00 C ATOM 482 NZ LYS A 33 26.063 -9.102 -1.803 1.00 0.00 N ATOM 0 H LYS A 33 19.314 -7.646 -2.038 1.00 0.00 H new ATOM 0 HA LYS A 33 21.906 -7.975 -3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.117 -5.665 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 33 21.349 -5.961 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 33 23.816 -5.650 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.271 -7.187 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.844 -8.235 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.555 -6.704 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 33 26.406 -7.014 -1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 33 25.487 -7.661 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.948 -9.326 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 25.329 -9.785 -1.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 26.219 -9.158 -2.830 1.00 0.00 H new ATOM 496 N ARG A 34 20.476 -9.440 -0.958 1.00 0.00 N ATOM 497 CA ARG A 34 20.576 -10.535 0.005 1.00 0.00 C ATOM 498 C ARG A 34 19.263 -11.301 0.141 1.00 0.00 C ATOM 499 O ARG A 34 18.217 -10.861 -0.336 1.00 0.00 O ATOM 500 CB ARG A 34 21.008 -9.998 1.371 1.00 0.00 C ATOM 501 CG ARG A 34 22.513 -10.014 1.581 1.00 0.00 C ATOM 502 CD ARG A 34 22.881 -10.615 2.928 1.00 0.00 C ATOM 503 NE ARG A 34 24.154 -11.329 2.879 1.00 0.00 N ATOM 504 CZ ARG A 34 24.673 -11.979 3.915 1.00 0.00 C ATOM 505 NH1 ARG A 34 24.031 -12.001 5.075 1.00 0.00 N ATOM 506 NH2 ARG A 34 25.834 -12.607 3.793 1.00 0.00 N ATOM 0 H ARG A 34 19.527 -9.218 -1.260 1.00 0.00 H new ATOM 0 HA ARG A 34 21.327 -11.230 -0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.645 -8.976 1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 34 20.534 -10.592 2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 34 22.987 -10.587 0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 34 22.901 -8.998 1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 34 22.938 -9.823 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 34 22.094 -11.298 3.247 1.00 0.00 H new ATOM 0 HE ARG A 34 24.673 -11.329 2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 34 23.138 -11.519 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 34 24.431 -12.500 5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 34 26.331 -12.592 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 34 26.230 -13.105 4.590 1.00 0.00 H new ATOM 520 N PRO A 35 19.311 -12.468 0.805 1.00 0.00 N ATOM 521 CA PRO A 35 18.133 -13.315 1.022 1.00 0.00 C ATOM 522 C PRO A 35 17.052 -12.591 1.813 1.00 0.00 C ATOM 523 O PRO A 35 17.197 -12.378 3.018 1.00 0.00 O ATOM 524 CB PRO A 35 18.675 -14.499 1.833 1.00 0.00 C ATOM 525 CG PRO A 35 20.149 -14.486 1.609 1.00 0.00 C ATOM 526 CD PRO A 35 20.525 -13.047 1.403 1.00 0.00 C ATOM 0 HA PRO A 35 17.667 -13.609 0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 35 18.437 -14.393 2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 35 18.235 -15.439 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 35 20.677 -14.908 2.464 1.00 0.00 H new ATOM 0 HG3 PRO A 35 20.417 -15.087 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 35 20.784 -12.559 2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 35 21.387 -12.946 0.744 1.00 0.00 H new ATOM 534 N ASP A 36 15.973 -12.213 1.132 1.00 0.00 N ATOM 535 CA ASP A 36 14.868 -11.502 1.782 1.00 0.00 C ATOM 536 C ASP A 36 14.098 -10.673 0.774 1.00 0.00 C ATOM 537 O ASP A 36 12.879 -10.521 0.859 1.00 0.00 O ATOM 538 CB ASP A 36 15.398 -10.587 2.884 1.00 0.00 C ATOM 539 CG ASP A 36 15.179 -11.159 4.270 1.00 0.00 C ATOM 540 OD1 ASP A 36 14.539 -12.226 4.378 1.00 0.00 O ATOM 541 OD2 ASP A 36 15.650 -10.540 5.248 1.00 0.00 O ATOM 0 H ASP A 36 15.838 -12.385 0.136 1.00 0.00 H new ATOM 0 HA ASP A 36 14.201 -12.246 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.463 -10.417 2.729 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.907 -9.617 2.813 1.00 0.00 H new ATOM 546 N GLU A 37 14.834 -10.154 -0.179 1.00 0.00 N ATOM 547 CA GLU A 37 14.274 -9.336 -1.241 1.00 0.00 C ATOM 548 C GLU A 37 15.330 -9.103 -2.308 1.00 0.00 C ATOM 549 O GLU A 37 15.721 -7.966 -2.577 1.00 0.00 O ATOM 550 CB GLU A 37 13.782 -8.004 -0.680 1.00 0.00 C ATOM 551 CG GLU A 37 12.279 -7.960 -0.452 1.00 0.00 C ATOM 552 CD GLU A 37 11.883 -6.988 0.641 1.00 0.00 C ATOM 553 OE1 GLU A 37 12.730 -6.155 1.029 1.00 0.00 O ATOM 554 OE2 GLU A 37 10.728 -7.059 1.109 1.00 0.00 O ATOM 0 H GLU A 37 15.843 -10.285 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 37 13.424 -9.855 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.291 -7.806 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.061 -7.204 -1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.783 -7.678 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.926 -8.958 -0.191 1.00 0.00 H new ATOM 561 N CYS A 38 15.812 -10.195 -2.891 1.00 0.00 N ATOM 562 CA CYS A 38 16.852 -10.117 -3.905 1.00 0.00 C ATOM 563 C CYS A 38 16.973 -11.411 -4.698 1.00 0.00 C ATOM 564 O CYS A 38 16.714 -11.441 -5.902 1.00 0.00 O ATOM 565 CB CYS A 38 18.183 -9.818 -3.228 1.00 0.00 C ATOM 566 SG CYS A 38 19.625 -9.980 -4.307 1.00 0.00 S ATOM 0 H CYS A 38 15.499 -11.142 -2.678 1.00 0.00 H new ATOM 0 HA CYS A 38 16.584 -9.323 -4.602 1.00 0.00 H new ATOM 0 HB2 CYS A 38 18.154 -8.803 -2.830 1.00 0.00 H new ATOM 0 HB3 CYS A 38 18.303 -10.490 -2.378 1.00 0.00 H new ATOM 0 HG CYS A 38 20.695 -10.125 -3.583 1.00 0.00 H new ATOM 572 N GLY A 39 17.388 -12.476 -4.022 1.00 0.00 N ATOM 573 CA GLY A 39 17.554 -13.751 -4.700 1.00 0.00 C ATOM 574 C GLY A 39 17.415 -14.966 -3.797 1.00 0.00 C ATOM 575 O GLY A 39 17.302 -16.088 -4.291 1.00 0.00 O ATOM 0 H GLY A 39 17.611 -12.482 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.817 -13.822 -5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 39 18.537 -13.773 -5.170 1.00 0.00 H new ATOM 579 N ASN A 40 17.424 -14.768 -2.482 1.00 0.00 N ATOM 580 CA ASN A 40 17.298 -15.888 -1.561 1.00 0.00 C ATOM 581 C ASN A 40 16.101 -15.721 -0.640 1.00 0.00 C ATOM 582 O ASN A 40 15.953 -16.448 0.341 1.00 0.00 O ATOM 583 CB ASN A 40 18.580 -16.063 -0.748 1.00 0.00 C ATOM 584 CG ASN A 40 19.690 -16.710 -1.552 1.00 0.00 C ATOM 585 OD1 ASN A 40 20.744 -16.113 -1.771 1.00 0.00 O ATOM 586 ND2 ASN A 40 19.458 -17.940 -1.997 1.00 0.00 N ATOM 0 H ASN A 40 17.516 -13.855 -2.037 1.00 0.00 H new ATOM 0 HA ASN A 40 17.136 -16.787 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 40 18.915 -15.090 -0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 40 18.369 -16.672 0.131 1.00 0.00 H new ATOM 0 HD21 ASN A 40 20.168 -18.427 -2.544 1.00 0.00 H new ATOM 0 HD22 ASN A 40 18.570 -18.397 -1.792 1.00 0.00 H new ATOM 593 N ARG A 41 15.233 -14.785 -0.981 1.00 0.00 N ATOM 594 CA ARG A 41 14.026 -14.555 -0.199 1.00 0.00 C ATOM 595 C ARG A 41 12.959 -15.531 -0.641 1.00 0.00 C ATOM 596 O ARG A 41 12.138 -15.996 0.149 1.00 0.00 O ATOM 597 CB ARG A 41 13.519 -13.118 -0.377 1.00 0.00 C ATOM 598 CG ARG A 41 12.405 -12.964 -1.406 1.00 0.00 C ATOM 599 CD ARG A 41 11.048 -13.292 -0.803 1.00 0.00 C ATOM 600 NE ARG A 41 10.276 -12.088 -0.512 1.00 0.00 N ATOM 601 CZ ARG A 41 8.986 -12.099 -0.197 1.00 0.00 C ATOM 602 NH1 ARG A 41 8.324 -13.247 -0.144 1.00 0.00 N ATOM 603 NH2 ARG A 41 8.355 -10.963 0.065 1.00 0.00 N ATOM 0 H ARG A 41 15.338 -14.173 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 41 14.257 -14.704 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.161 -12.751 0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.356 -12.484 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 41 12.399 -11.943 -1.788 1.00 0.00 H new ATOM 0 HG3 ARG A 41 12.597 -13.621 -2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.488 -13.925 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.187 -13.864 0.114 1.00 0.00 H new ATOM 0 HE ARG A 41 10.754 -11.188 -0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.806 -14.123 -0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.333 -13.254 0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.860 -10.078 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.364 -10.974 0.307 1.00 0.00 H new ATOM 617 N GLY A 42 12.983 -15.816 -1.931 1.00 0.00 N ATOM 618 CA GLY A 42 12.014 -16.722 -2.511 1.00 0.00 C ATOM 619 C GLY A 42 10.597 -16.246 -2.268 1.00 0.00 C ATOM 620 O GLY A 42 10.031 -16.491 -1.203 1.00 0.00 O ATOM 0 H GLY A 42 13.660 -15.434 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 42 12.191 -16.809 -3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.143 -17.717 -2.085 1.00 0.00 H new ATOM 624 N VAL A 43 10.024 -15.550 -3.246 1.00 0.00 N ATOM 625 CA VAL A 43 8.673 -15.031 -3.106 1.00 0.00 C ATOM 626 C VAL A 43 7.644 -15.956 -3.739 1.00 0.00 C ATOM 627 O VAL A 43 7.970 -16.804 -4.570 1.00 0.00 O ATOM 628 CB VAL A 43 8.525 -13.634 -3.734 1.00 0.00 C ATOM 629 CG1 VAL A 43 7.666 -12.742 -2.851 1.00 0.00 C ATOM 630 CG2 VAL A 43 9.883 -12.996 -3.987 1.00 0.00 C ATOM 0 H VAL A 43 10.473 -15.335 -4.137 1.00 0.00 H new ATOM 0 HA VAL A 43 8.490 -14.965 -2.033 1.00 0.00 H new ATOM 0 HB VAL A 43 8.028 -13.749 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.572 -11.758 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.677 -13.186 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.133 -12.642 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.745 -12.010 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.420 -12.897 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.458 -13.623 -4.668 1.00 0.00 H new ATOM 640 N LYS A 44 6.398 -15.777 -3.328 1.00 0.00 N ATOM 641 CA LYS A 44 5.290 -16.573 -3.824 1.00 0.00 C ATOM 642 C LYS A 44 3.970 -15.883 -3.505 1.00 0.00 C ATOM 643 O LYS A 44 2.934 -16.532 -3.361 1.00 0.00 O ATOM 644 CB LYS A 44 5.327 -17.951 -3.179 1.00 0.00 C ATOM 645 CG LYS A 44 4.527 -19.004 -3.929 1.00 0.00 C ATOM 646 CD LYS A 44 4.479 -20.316 -3.162 1.00 0.00 C ATOM 647 CE LYS A 44 4.074 -20.100 -1.713 1.00 0.00 C ATOM 648 NZ LYS A 44 5.257 -20.019 -0.812 1.00 0.00 N ATOM 0 H LYS A 44 6.128 -15.074 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 44 5.378 -16.679 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.364 -18.280 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 44 4.945 -17.875 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.513 -18.642 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.972 -19.171 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.772 -20.993 -3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.457 -20.797 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.492 -19.182 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.428 -20.917 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 5.267 -20.843 -0.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.127 -20.009 -1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.204 -19.148 -0.247 1.00 0.00 H new ATOM 662 N PHE A 45 4.025 -14.562 -3.383 1.00 0.00 N ATOM 663 CA PHE A 45 2.845 -13.768 -3.065 1.00 0.00 C ATOM 664 C PHE A 45 2.500 -13.889 -1.582 1.00 0.00 C ATOM 665 O PHE A 45 1.842 -14.843 -1.167 1.00 0.00 O ATOM 666 CB PHE A 45 1.654 -14.214 -3.915 1.00 0.00 C ATOM 667 CG PHE A 45 1.102 -13.131 -4.799 1.00 0.00 C ATOM 668 CD1 PHE A 45 1.197 -11.798 -4.431 1.00 0.00 C ATOM 669 CD2 PHE A 45 0.484 -13.447 -6.000 1.00 0.00 C ATOM 670 CE1 PHE A 45 0.688 -10.802 -5.242 1.00 0.00 C ATOM 671 CE2 PHE A 45 -0.029 -12.455 -6.815 1.00 0.00 C ATOM 672 CZ PHE A 45 0.074 -11.131 -6.434 1.00 0.00 C ATOM 0 H PHE A 45 4.879 -14.016 -3.500 1.00 0.00 H new ATOM 0 HA PHE A 45 3.067 -12.725 -3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.957 -15.057 -4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.863 -14.571 -3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.675 -11.535 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.403 -14.481 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.770 -9.767 -4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.509 -12.714 -7.747 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.326 -10.354 -7.068 1.00 0.00 H new ATOM 682 N GLU A 46 2.950 -12.920 -0.787 1.00 0.00 N ATOM 683 CA GLU A 46 2.686 -12.927 0.646 1.00 0.00 C ATOM 684 C GLU A 46 1.685 -11.840 1.007 1.00 0.00 C ATOM 685 O GLU A 46 1.411 -10.950 0.205 1.00 0.00 O ATOM 686 CB GLU A 46 3.986 -12.719 1.425 1.00 0.00 C ATOM 687 CG GLU A 46 4.516 -13.987 2.074 1.00 0.00 C ATOM 688 CD GLU A 46 5.849 -14.422 1.498 1.00 0.00 C ATOM 689 OE1 GLU A 46 5.912 -14.683 0.278 1.00 0.00 O ATOM 690 OE2 GLU A 46 6.830 -14.501 2.267 1.00 0.00 O ATOM 0 H GLU A 46 3.497 -12.123 -1.112 1.00 0.00 H new ATOM 0 HA GLU A 46 2.264 -13.895 0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.744 -12.322 0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.821 -11.967 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.623 -13.825 3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.789 -14.789 1.944 1.00 0.00 H new ATOM 697 N PRO A 47 1.120 -11.903 2.223 1.00 0.00 N ATOM 698 CA PRO A 47 0.141 -10.918 2.694 1.00 0.00 C ATOM 699 C PRO A 47 0.733 -9.513 2.755 1.00 0.00 C ATOM 700 O PRO A 47 0.770 -8.888 3.815 1.00 0.00 O ATOM 701 CB PRO A 47 -0.223 -11.406 4.102 1.00 0.00 C ATOM 702 CG PRO A 47 0.198 -12.836 4.141 1.00 0.00 C ATOM 703 CD PRO A 47 1.389 -12.938 3.232 1.00 0.00 C ATOM 0 HA PRO A 47 -0.717 -10.846 2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 47 0.291 -10.823 4.866 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -1.292 -11.305 4.290 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.454 -13.141 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.607 -13.490 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 47 2.321 -12.751 3.765 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.472 -13.928 2.783 1.00 0.00 H new ATOM 711 N GLY A 48 1.198 -9.027 1.610 1.00 0.00 N ATOM 712 CA GLY A 48 1.786 -7.705 1.543 1.00 0.00 C ATOM 713 C GLY A 48 2.975 -7.547 2.470 1.00 0.00 C ATOM 714 O GLY A 48 2.951 -6.716 3.377 1.00 0.00 O ATOM 0 H GLY A 48 1.177 -9.529 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.099 -7.502 0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.030 -6.962 1.798 1.00 0.00 H new ATOM 718 N GLN A 49 4.020 -8.342 2.243 1.00 0.00 N ATOM 719 CA GLN A 49 5.223 -8.272 3.071 1.00 0.00 C ATOM 720 C GLN A 49 5.497 -6.831 3.495 1.00 0.00 C ATOM 721 O GLN A 49 5.208 -5.895 2.750 1.00 0.00 O ATOM 722 CB GLN A 49 6.426 -8.834 2.311 1.00 0.00 C ATOM 723 CG GLN A 49 6.877 -10.196 2.811 1.00 0.00 C ATOM 724 CD GLN A 49 7.367 -10.156 4.245 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.447 -10.305 5.191 1.00 0.00 O flip ATOM 726 NE2 GLN A 49 8.560 -9.992 4.500 1.00 0.00 N flip ATOM 0 H GLN A 49 4.058 -9.037 1.498 1.00 0.00 H new ATOM 0 HA GLN A 49 5.060 -8.874 3.965 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.174 -8.909 1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.257 -8.133 2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.049 -10.900 2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.674 -10.569 2.168 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.233 -9.882 3.742 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.875 -9.966 5.470 1.00 0.00 H new ATOM 735 N PHE A 50 6.039 -6.652 4.700 1.00 0.00 N ATOM 736 CA PHE A 50 6.326 -5.313 5.210 1.00 0.00 C ATOM 737 C PHE A 50 7.483 -5.325 6.211 1.00 0.00 C ATOM 738 O PHE A 50 7.588 -6.230 7.038 1.00 0.00 O ATOM 739 CB PHE A 50 5.059 -4.726 5.837 1.00 0.00 C ATOM 740 CG PHE A 50 5.303 -3.605 6.806 1.00 0.00 C ATOM 741 CD1 PHE A 50 6.159 -2.562 6.490 1.00 0.00 C ATOM 742 CD2 PHE A 50 4.677 -3.602 8.041 1.00 0.00 C ATOM 743 CE1 PHE A 50 6.383 -1.538 7.390 1.00 0.00 C ATOM 744 CE2 PHE A 50 4.899 -2.584 8.947 1.00 0.00 C ATOM 745 CZ PHE A 50 5.753 -1.550 8.622 1.00 0.00 C ATOM 0 H PHE A 50 6.286 -7.411 5.336 1.00 0.00 H new ATOM 0 HA PHE A 50 6.638 -4.683 4.377 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.409 -4.365 5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.521 -5.523 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.656 -2.550 5.531 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.005 -4.407 8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.050 -0.728 7.132 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.406 -2.597 9.908 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.929 -0.752 9.328 1.00 0.00 H new ATOM 755 N MET A 51 8.358 -4.318 6.123 1.00 0.00 N ATOM 756 CA MET A 51 9.512 -4.232 7.021 1.00 0.00 C ATOM 757 C MET A 51 9.776 -2.795 7.476 1.00 0.00 C ATOM 758 O MET A 51 8.912 -1.927 7.358 1.00 0.00 O ATOM 759 CB MET A 51 10.758 -4.792 6.331 1.00 0.00 C ATOM 760 CG MET A 51 10.546 -6.162 5.709 1.00 0.00 C ATOM 761 SD MET A 51 11.968 -7.250 5.926 1.00 0.00 S ATOM 762 CE MET A 51 11.652 -8.479 4.662 1.00 0.00 C ATOM 0 H MET A 51 8.290 -3.558 5.446 1.00 0.00 H new ATOM 0 HA MET A 51 9.283 -4.826 7.906 1.00 0.00 H new ATOM 0 HB2 MET A 51 11.077 -4.096 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.568 -4.854 7.057 1.00 0.00 H new ATOM 0 HG2 MET A 51 9.666 -6.627 6.154 1.00 0.00 H new ATOM 0 HG3 MET A 51 10.341 -6.046 4.645 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.663 -9.473 5.110 1.00 0.00 H new ATOM 0 HE2 MET A 51 10.677 -8.295 4.211 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.424 -8.418 3.895 1.00 0.00 H new ATOM 772 N ASP A 52 10.985 -2.548 7.991 1.00 0.00 N ATOM 773 CA ASP A 52 11.367 -1.217 8.458 1.00 0.00 C ATOM 774 C ASP A 52 12.762 -0.876 7.956 1.00 0.00 C ATOM 775 O ASP A 52 13.711 -1.626 8.182 1.00 0.00 O ATOM 776 CB ASP A 52 11.319 -1.146 9.987 1.00 0.00 C ATOM 777 CG ASP A 52 12.111 0.024 10.536 1.00 0.00 C ATOM 778 OD1 ASP A 52 12.051 1.116 9.933 1.00 0.00 O ATOM 779 OD2 ASP A 52 12.790 -0.151 11.569 1.00 0.00 O ATOM 0 H ASP A 52 11.714 -3.254 8.094 1.00 0.00 H new ATOM 0 HA ASP A 52 10.658 -0.490 8.062 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.282 -1.064 10.312 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.711 -2.074 10.404 1.00 0.00 H new ATOM 784 N LEU A 53 12.878 0.236 7.240 1.00 0.00 N ATOM 785 CA LEU A 53 14.159 0.632 6.676 1.00 0.00 C ATOM 786 C LEU A 53 14.302 2.148 6.536 1.00 0.00 C ATOM 787 O LEU A 53 13.310 2.889 6.483 1.00 0.00 O ATOM 788 CB LEU A 53 14.357 -0.080 5.333 1.00 0.00 C ATOM 789 CG LEU A 53 14.489 0.816 4.096 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.632 -0.033 2.844 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.288 1.738 3.963 1.00 0.00 C ATOM 0 H LEU A 53 12.107 0.873 7.038 1.00 0.00 H new ATOM 0 HA LEU A 53 14.944 0.328 7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.252 -0.698 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.515 -0.755 5.177 1.00 0.00 H new ATOM 0 HG LEU A 53 15.382 1.429 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.725 0.616 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.521 -0.658 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.753 -0.667 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.406 2.363 3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.380 1.142 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.216 2.371 4.847 1.00 0.00 H new ATOM 803 N THR A 54 15.554 2.599 6.478 1.00 0.00 N ATOM 804 CA THR A 54 15.860 4.001 6.330 1.00 0.00 C ATOM 805 C THR A 54 16.403 4.246 4.934 1.00 0.00 C ATOM 806 O THR A 54 17.006 3.349 4.346 1.00 0.00 O ATOM 807 CB THR A 54 16.877 4.417 7.383 1.00 0.00 C ATOM 808 OG1 THR A 54 17.442 3.278 8.009 1.00 0.00 O ATOM 809 CG2 THR A 54 16.290 5.290 8.467 1.00 0.00 C ATOM 0 H THR A 54 16.375 1.996 6.533 1.00 0.00 H new ATOM 0 HA THR A 54 14.958 4.596 6.469 1.00 0.00 H new ATOM 0 HB THR A 54 17.633 4.990 6.846 1.00 0.00 H new ATOM 0 HG1 THR A 54 17.877 3.546 8.845 1.00 0.00 H new ATOM 0 HG21 THR A 54 17.068 5.551 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 54 15.886 6.200 8.023 1.00 0.00 H new ATOM 0 HG23 THR A 54 15.492 4.750 8.977 1.00 0.00 H new ATOM 817 N ILE A 55 16.168 5.439 4.387 1.00 0.00 N ATOM 818 CA ILE A 55 16.634 5.739 3.035 1.00 0.00 C ATOM 819 C ILE A 55 17.975 5.036 2.766 1.00 0.00 C ATOM 820 O ILE A 55 18.013 4.072 2.002 1.00 0.00 O ATOM 821 CB ILE A 55 16.668 7.275 2.731 1.00 0.00 C ATOM 822 CG1 ILE A 55 17.949 7.715 1.997 1.00 0.00 C ATOM 823 CG2 ILE A 55 16.444 8.106 3.988 1.00 0.00 C ATOM 824 CD1 ILE A 55 17.676 8.681 0.865 1.00 0.00 C ATOM 0 H ILE A 55 15.668 6.199 4.849 1.00 0.00 H new ATOM 0 HA ILE A 55 15.906 5.336 2.331 1.00 0.00 H new ATOM 0 HB ILE A 55 15.837 7.463 2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 55 18.628 8.182 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 55 18.456 6.835 1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 55 16.475 9.166 3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.471 7.864 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.225 7.884 4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 55 18.616 8.955 0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 55 17.020 8.209 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 55 17.195 9.576 1.259 1.00 0.00 H new ATOM 836 N PRO A 56 19.092 5.469 3.385 1.00 0.00 N ATOM 837 CA PRO A 56 20.390 4.853 3.209 1.00 0.00 C ATOM 838 C PRO A 56 20.783 3.991 4.414 1.00 0.00 C ATOM 839 O PRO A 56 21.948 3.623 4.565 1.00 0.00 O ATOM 840 CB PRO A 56 21.297 6.082 3.123 1.00 0.00 C ATOM 841 CG PRO A 56 20.560 7.171 3.863 1.00 0.00 C ATOM 842 CD PRO A 56 19.236 6.581 4.309 1.00 0.00 C ATOM 0 HA PRO A 56 20.438 4.182 2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.269 5.886 3.576 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.480 6.365 2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 56 21.138 7.515 4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.400 8.036 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.262 6.251 5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.418 7.296 4.222 1.00 0.00 H new ATOM 850 N GLY A 57 19.810 3.682 5.282 1.00 0.00 N ATOM 851 CA GLY A 57 20.099 2.880 6.463 1.00 0.00 C ATOM 852 C GLY A 57 20.289 3.725 7.713 1.00 0.00 C ATOM 853 O GLY A 57 20.555 3.205 8.795 1.00 0.00 O ATOM 0 H GLY A 57 18.837 3.972 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.284 2.174 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.000 2.292 6.286 1.00 0.00 H new ATOM 857 N THR A 58 20.159 5.031 7.544 1.00 0.00 N ATOM 858 CA THR A 58 20.318 5.991 8.634 1.00 0.00 C ATOM 859 C THR A 58 19.676 5.486 9.927 1.00 0.00 C ATOM 860 O THR A 58 20.234 4.629 10.613 1.00 0.00 O ATOM 861 CB THR A 58 19.727 7.352 8.227 1.00 0.00 C ATOM 862 OG1 THR A 58 18.312 7.333 8.289 1.00 0.00 O ATOM 863 CG2 THR A 58 20.103 7.775 6.825 1.00 0.00 C ATOM 0 H THR A 58 19.939 5.461 6.645 1.00 0.00 H new ATOM 0 HA THR A 58 21.384 6.111 8.827 1.00 0.00 H new ATOM 0 HB THR A 58 20.148 8.063 8.938 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.950 7.052 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.653 8.743 6.604 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.187 7.853 6.747 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.740 7.035 6.112 1.00 0.00 H new ATOM 871 N ASP A 59 18.508 6.021 10.255 1.00 0.00 N ATOM 872 CA ASP A 59 17.793 5.630 11.465 1.00 0.00 C ATOM 873 C ASP A 59 16.768 6.693 11.864 1.00 0.00 C ATOM 874 O ASP A 59 16.550 6.943 13.049 1.00 0.00 O ATOM 875 CB ASP A 59 18.777 5.402 12.613 1.00 0.00 C ATOM 876 CG ASP A 59 18.916 3.936 12.973 1.00 0.00 C ATOM 877 OD1 ASP A 59 18.107 3.124 12.477 1.00 0.00 O ATOM 878 OD2 ASP A 59 19.833 3.600 13.751 1.00 0.00 O ATOM 0 H ASP A 59 18.032 6.731 9.698 1.00 0.00 H new ATOM 0 HA ASP A 59 17.263 4.700 11.257 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.753 5.799 12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.444 5.958 13.489 1.00 0.00 H new ATOM 883 N VAL A 60 16.143 7.314 10.867 1.00 0.00 N ATOM 884 CA VAL A 60 15.142 8.344 11.110 1.00 0.00 C ATOM 885 C VAL A 60 14.136 8.405 9.966 1.00 0.00 C ATOM 886 O VAL A 60 13.540 9.449 9.702 1.00 0.00 O ATOM 887 CB VAL A 60 15.791 9.730 11.285 1.00 0.00 C ATOM 888 CG1 VAL A 60 14.794 10.719 11.869 1.00 0.00 C ATOM 889 CG2 VAL A 60 17.032 9.633 12.161 1.00 0.00 C ATOM 0 H VAL A 60 16.314 7.119 9.880 1.00 0.00 H new ATOM 0 HA VAL A 60 14.627 8.077 12.033 1.00 0.00 H new ATOM 0 HB VAL A 60 16.095 10.094 10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.272 11.692 11.985 1.00 0.00 H new ATOM 0 HG12 VAL A 60 13.939 10.812 11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.456 10.363 12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 60 17.476 10.622 12.273 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.756 9.246 13.142 1.00 0.00 H new ATOM 0 HG23 VAL A 60 17.754 8.961 11.696 1.00 0.00 H new ATOM 899 N SER A 61 13.952 7.274 9.293 1.00 0.00 N ATOM 900 CA SER A 61 13.018 7.187 8.177 1.00 0.00 C ATOM 901 C SER A 61 11.684 6.613 8.637 1.00 0.00 C ATOM 902 O SER A 61 10.878 7.317 9.243 1.00 0.00 O ATOM 903 CB SER A 61 13.606 6.339 7.057 1.00 0.00 C ATOM 904 OG SER A 61 12.734 6.286 5.942 1.00 0.00 O ATOM 0 H SER A 61 14.439 6.403 9.502 1.00 0.00 H new ATOM 0 HA SER A 61 12.844 8.193 7.795 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.567 6.752 6.751 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.795 5.330 7.422 1.00 0.00 H new ATOM 0 HG SER A 61 13.044 6.911 5.254 1.00 0.00 H new ATOM 910 N ARG A 62 11.450 5.334 8.357 1.00 0.00 N ATOM 911 CA ARG A 62 10.204 4.700 8.763 1.00 0.00 C ATOM 912 C ARG A 62 10.058 3.319 8.144 1.00 0.00 C ATOM 913 O ARG A 62 10.953 2.835 7.450 1.00 0.00 O ATOM 914 CB ARG A 62 9.013 5.573 8.369 1.00 0.00 C ATOM 915 CG ARG A 62 8.470 6.415 9.512 1.00 0.00 C ATOM 916 CD ARG A 62 7.023 6.065 9.822 1.00 0.00 C ATOM 917 NE ARG A 62 6.255 7.235 10.244 1.00 0.00 N ATOM 918 CZ ARG A 62 6.384 7.809 11.436 1.00 0.00 C ATOM 919 NH1 ARG A 62 7.240 7.318 12.321 1.00 0.00 N ATOM 920 NH2 ARG A 62 5.655 8.873 11.743 1.00 0.00 N ATOM 0 H ARG A 62 12.098 4.725 7.858 1.00 0.00 H new ATOM 0 HA ARG A 62 10.226 4.587 9.847 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.310 6.232 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.216 4.935 7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.081 6.261 10.401 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.543 7.471 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.559 5.626 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.993 5.309 10.607 1.00 0.00 H new ATOM 0 HE ARG A 62 5.583 7.633 9.588 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.801 6.499 12.088 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.338 7.760 13.235 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.994 9.252 11.064 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.755 9.313 12.658 1.00 0.00 H new ATOM 934 N SER A 63 8.919 2.692 8.402 1.00 0.00 N ATOM 935 CA SER A 63 8.640 1.366 7.876 1.00 0.00 C ATOM 936 C SER A 63 7.757 1.453 6.638 1.00 0.00 C ATOM 937 O SER A 63 6.859 2.291 6.560 1.00 0.00 O ATOM 938 CB SER A 63 7.962 0.509 8.945 1.00 0.00 C ATOM 939 OG SER A 63 8.555 0.717 10.216 1.00 0.00 O ATOM 0 H SER A 63 8.171 3.083 8.975 1.00 0.00 H new ATOM 0 HA SER A 63 9.585 0.901 7.594 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.900 0.752 8.991 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.037 -0.544 8.673 1.00 0.00 H new ATOM 0 HG SER A 63 8.103 0.159 10.883 1.00 0.00 H new ATOM 945 N TYR A 64 8.021 0.585 5.669 1.00 0.00 N ATOM 946 CA TYR A 64 7.251 0.565 4.432 1.00 0.00 C ATOM 947 C TYR A 64 7.018 -0.864 3.965 1.00 0.00 C ATOM 948 O TYR A 64 7.949 -1.669 3.906 1.00 0.00 O ATOM 949 CB TYR A 64 7.976 1.356 3.338 1.00 0.00 C ATOM 950 CG TYR A 64 7.158 1.561 2.077 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.679 0.479 1.344 1.00 0.00 C ATOM 952 CD2 TYR A 64 6.867 2.841 1.615 1.00 0.00 C ATOM 953 CE1 TYR A 64 5.936 0.666 0.194 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.125 3.033 0.466 1.00 0.00 C ATOM 955 CZ TYR A 64 5.662 1.944 -0.240 1.00 0.00 C ATOM 956 OH TYR A 64 4.919 2.133 -1.383 1.00 0.00 O ATOM 0 H TYR A 64 8.762 -0.114 5.716 1.00 0.00 H new ATOM 0 HA TYR A 64 6.285 1.031 4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.260 2.330 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.898 0.836 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.892 -0.525 1.680 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.227 3.698 2.164 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.572 -0.186 -0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.908 4.034 0.122 1.00 0.00 H new ATOM 0 HH TYR A 64 4.508 3.022 -1.363 1.00 0.00 H new ATOM 966 N SER A 65 5.769 -1.175 3.634 1.00 0.00 N ATOM 967 CA SER A 65 5.414 -2.504 3.165 1.00 0.00 C ATOM 968 C SER A 65 5.788 -2.673 1.690 1.00 0.00 C ATOM 969 O SER A 65 5.155 -2.082 0.815 1.00 0.00 O ATOM 970 CB SER A 65 3.916 -2.753 3.348 1.00 0.00 C ATOM 971 OG SER A 65 3.518 -2.518 4.688 1.00 0.00 O ATOM 0 H SER A 65 4.987 -0.522 3.683 1.00 0.00 H new ATOM 0 HA SER A 65 5.971 -3.231 3.756 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.352 -2.103 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.679 -3.780 3.070 1.00 0.00 H new ATOM 0 HG SER A 65 4.311 -2.478 5.263 1.00 0.00 H new ATOM 977 N PRO A 66 6.822 -3.480 1.389 1.00 0.00 N ATOM 978 CA PRO A 66 7.269 -3.717 0.025 1.00 0.00 C ATOM 979 C PRO A 66 6.590 -4.931 -0.601 1.00 0.00 C ATOM 980 O PRO A 66 5.982 -5.740 0.099 1.00 0.00 O ATOM 981 CB PRO A 66 8.763 -3.969 0.207 1.00 0.00 C ATOM 982 CG PRO A 66 8.903 -4.556 1.579 1.00 0.00 C ATOM 983 CD PRO A 66 7.644 -4.228 2.351 1.00 0.00 C ATOM 0 HA PRO A 66 7.034 -2.890 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.142 -4.652 -0.553 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.332 -3.044 0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.045 -5.635 1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.778 -4.146 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 66 7.138 -5.131 2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.863 -3.632 3.237 1.00 0.00 H new ATOM 991 N ALA A 67 6.692 -5.053 -1.922 1.00 0.00 N ATOM 992 CA ALA A 67 6.077 -6.172 -2.629 1.00 0.00 C ATOM 993 C ALA A 67 6.933 -6.634 -3.804 1.00 0.00 C ATOM 994 O ALA A 67 7.432 -5.820 -4.580 1.00 0.00 O ATOM 995 CB ALA A 67 4.687 -5.784 -3.110 1.00 0.00 C ATOM 0 H ALA A 67 7.191 -4.395 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 67 5.997 -7.005 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.236 -6.625 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.067 -5.517 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.760 -4.931 -3.785 1.00 0.00 H new ATOM 1001 N ASN A 68 7.085 -7.951 -3.937 1.00 0.00 N ATOM 1002 CA ASN A 68 7.860 -8.528 -5.023 1.00 0.00 C ATOM 1003 C ASN A 68 6.928 -9.134 -6.063 1.00 0.00 C ATOM 1004 O ASN A 68 6.803 -8.616 -7.172 1.00 0.00 O ATOM 1005 CB ASN A 68 8.814 -9.607 -4.497 1.00 0.00 C ATOM 1006 CG ASN A 68 9.431 -9.250 -3.158 1.00 0.00 C ATOM 1007 OD1 ASN A 68 9.076 -8.242 -2.546 1.00 0.00 O ATOM 1008 ND2 ASN A 68 10.363 -10.080 -2.695 1.00 0.00 N ATOM 0 H ASN A 68 6.678 -8.637 -3.301 1.00 0.00 H new ATOM 0 HA ASN A 68 8.449 -7.734 -5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.272 -10.548 -4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.608 -9.768 -5.226 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.814 -9.892 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.626 -10.904 -3.236 1.00 0.00 H new ATOM 1015 N LEU A 69 6.282 -10.235 -5.673 1.00 0.00 N ATOM 1016 CA LEU A 69 5.342 -10.966 -6.524 1.00 0.00 C ATOM 1017 C LEU A 69 5.567 -12.461 -6.360 1.00 0.00 C ATOM 1018 O LEU A 69 6.628 -12.884 -5.914 1.00 0.00 O ATOM 1019 CB LEU A 69 5.499 -10.588 -8.001 1.00 0.00 C ATOM 1020 CG LEU A 69 4.708 -9.356 -8.442 1.00 0.00 C ATOM 1021 CD1 LEU A 69 5.512 -8.535 -9.437 1.00 0.00 C ATOM 1022 CD2 LEU A 69 3.373 -9.769 -9.043 1.00 0.00 C ATOM 0 H LEU A 69 6.398 -10.648 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 69 4.332 -10.698 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.556 -10.415 -8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.191 -11.436 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 69 4.514 -8.738 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.934 -7.662 -9.740 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.443 -8.210 -8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.737 -9.143 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.822 -8.880 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.546 -10.408 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.793 -10.315 -8.299 1.00 0.00 H new ATOM 1034 N PRO A 70 4.580 -13.286 -6.722 1.00 0.00 N ATOM 1035 CA PRO A 70 4.706 -14.739 -6.613 1.00 0.00 C ATOM 1036 C PRO A 70 5.852 -15.262 -7.470 1.00 0.00 C ATOM 1037 O PRO A 70 5.652 -15.620 -8.630 1.00 0.00 O ATOM 1038 CB PRO A 70 3.362 -15.264 -7.130 1.00 0.00 C ATOM 1039 CG PRO A 70 2.780 -14.140 -7.919 1.00 0.00 C ATOM 1040 CD PRO A 70 3.282 -12.878 -7.276 1.00 0.00 C ATOM 0 HA PRO A 70 4.926 -15.060 -5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.498 -16.151 -7.749 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.707 -15.547 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 70 3.089 -14.195 -8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.691 -14.178 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.388 -12.070 -8.000 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.605 -12.523 -6.499 1.00 0.00 H new ATOM 1048 N ASN A 71 7.060 -15.291 -6.905 1.00 0.00 N ATOM 1049 CA ASN A 71 8.223 -15.758 -7.648 1.00 0.00 C ATOM 1050 C ASN A 71 9.410 -15.974 -6.719 1.00 0.00 C ATOM 1051 O ASN A 71 9.899 -15.035 -6.093 1.00 0.00 O ATOM 1052 CB ASN A 71 8.600 -14.750 -8.738 1.00 0.00 C ATOM 1053 CG ASN A 71 7.931 -13.399 -8.547 1.00 0.00 C ATOM 1054 OD1 ASN A 71 7.016 -13.038 -9.287 1.00 0.00 O ATOM 1055 ND2 ASN A 71 8.385 -12.644 -7.550 1.00 0.00 N ATOM 0 H ASN A 71 7.254 -15.000 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 71 7.964 -16.710 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.682 -14.617 -8.745 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.322 -15.154 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.972 -11.728 -7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.146 -12.982 -6.960 1.00 0.00 H new ATOM 1062 N PRO A 72 9.893 -17.218 -6.621 1.00 0.00 N ATOM 1063 CA PRO A 72 11.033 -17.552 -5.767 1.00 0.00 C ATOM 1064 C PRO A 72 12.330 -16.938 -6.285 1.00 0.00 C ATOM 1065 O PRO A 72 13.043 -17.552 -7.077 1.00 0.00 O ATOM 1066 CB PRO A 72 11.097 -19.079 -5.832 1.00 0.00 C ATOM 1067 CG PRO A 72 10.432 -19.435 -7.117 1.00 0.00 C ATOM 1068 CD PRO A 72 9.372 -18.394 -7.338 1.00 0.00 C ATOM 0 HA PRO A 72 10.915 -17.167 -4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.128 -19.433 -5.809 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.585 -19.533 -4.983 1.00 0.00 H new ATOM 0 HG2 PRO A 72 11.149 -19.442 -7.938 1.00 0.00 H new ATOM 0 HG3 PRO A 72 9.995 -20.432 -7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.228 -18.187 -8.398 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.408 -18.712 -6.941 1.00 0.00 H new ATOM 1076 N GLU A 73 12.631 -15.722 -5.835 1.00 0.00 N ATOM 1077 CA GLU A 73 13.838 -15.032 -6.259 1.00 0.00 C ATOM 1078 C GLU A 73 14.215 -13.968 -5.243 1.00 0.00 C ATOM 1079 O GLU A 73 15.050 -14.197 -4.371 1.00 0.00 O ATOM 1080 CB GLU A 73 13.637 -14.397 -7.636 1.00 0.00 C ATOM 1081 CG GLU A 73 14.185 -15.235 -8.780 1.00 0.00 C ATOM 1082 CD GLU A 73 15.607 -14.858 -9.145 1.00 0.00 C ATOM 1083 OE1 GLU A 73 16.483 -14.915 -8.257 1.00 0.00 O ATOM 1084 OE2 GLU A 73 15.845 -14.508 -10.321 1.00 0.00 O ATOM 0 H GLU A 73 12.054 -15.198 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 73 14.647 -15.759 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 73 12.572 -14.230 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.119 -13.419 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 73 14.151 -16.289 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.545 -15.115 -9.654 1.00 0.00 H new ATOM 1091 N GLY A 74 13.589 -12.803 -5.349 1.00 0.00 N ATOM 1092 CA GLY A 74 13.880 -11.735 -4.420 1.00 0.00 C ATOM 1093 C GLY A 74 13.910 -10.374 -5.082 1.00 0.00 C ATOM 1094 O GLY A 74 14.920 -9.977 -5.662 1.00 0.00 O ATOM 0 H GLY A 74 12.890 -12.582 -6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.130 -11.733 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.843 -11.925 -3.945 1.00 0.00 H new ATOM 1098 N ARG A 75 12.793 -9.665 -5.006 1.00 0.00 N ATOM 1099 CA ARG A 75 12.675 -8.353 -5.608 1.00 0.00 C ATOM 1100 C ARG A 75 11.664 -7.497 -4.854 1.00 0.00 C ATOM 1101 O ARG A 75 10.460 -7.710 -4.968 1.00 0.00 O ATOM 1102 CB ARG A 75 12.229 -8.510 -7.053 1.00 0.00 C ATOM 1103 CG ARG A 75 13.209 -9.288 -7.909 1.00 0.00 C ATOM 1104 CD ARG A 75 13.043 -8.960 -9.385 1.00 0.00 C ATOM 1105 NE ARG A 75 11.888 -9.635 -9.969 1.00 0.00 N ATOM 1106 CZ ARG A 75 11.262 -9.210 -11.063 1.00 0.00 C ATOM 1107 NH1 ARG A 75 11.679 -8.115 -11.684 1.00 0.00 N ATOM 1108 NH2 ARG A 75 10.221 -9.881 -11.535 1.00 0.00 N ATOM 0 H ARG A 75 11.950 -9.984 -4.528 1.00 0.00 H new ATOM 0 HA ARG A 75 13.645 -7.857 -5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.262 -9.013 -7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.083 -7.522 -7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 75 14.228 -9.059 -7.597 1.00 0.00 H new ATOM 0 HG3 ARG A 75 13.061 -10.357 -7.754 1.00 0.00 H new ATOM 0 HD2 ARG A 75 12.933 -7.882 -9.507 1.00 0.00 H new ATOM 0 HD3 ARG A 75 13.944 -9.251 -9.925 1.00 0.00 H new ATOM 0 HE ARG A 75 11.542 -10.479 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 75 12.481 -7.598 -11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.198 -7.790 -12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.899 -10.724 -11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.742 -9.554 -12.374 1.00 0.00 H new ATOM 1122 N LEU A 76 12.148 -6.523 -4.092 1.00 0.00 N ATOM 1123 CA LEU A 76 11.274 -5.652 -3.345 1.00 0.00 C ATOM 1124 C LEU A 76 11.050 -4.348 -4.100 1.00 0.00 C ATOM 1125 O LEU A 76 12.000 -3.706 -4.546 1.00 0.00 O ATOM 1126 CB LEU A 76 11.876 -5.409 -1.963 1.00 0.00 C ATOM 1127 CG LEU A 76 12.246 -3.970 -1.642 1.00 0.00 C ATOM 1128 CD1 LEU A 76 11.021 -3.075 -1.676 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.916 -3.904 -0.288 1.00 0.00 C ATOM 0 H LEU A 76 13.142 -6.324 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 76 10.299 -6.122 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 76 11.166 -5.757 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 76 12.771 -6.024 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 76 12.942 -3.611 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.312 -2.051 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 76 10.574 -3.108 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.296 -3.422 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.179 -2.871 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 76 12.233 -4.279 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.819 -4.514 -0.299 1.00 0.00 H new ATOM 1141 N GLU A 77 9.787 -3.959 -4.225 1.00 0.00 N ATOM 1142 CA GLU A 77 9.427 -2.726 -4.912 1.00 0.00 C ATOM 1143 C GLU A 77 8.501 -1.887 -4.042 1.00 0.00 C ATOM 1144 O GLU A 77 7.399 -2.319 -3.704 1.00 0.00 O ATOM 1145 CB GLU A 77 8.749 -3.038 -6.248 1.00 0.00 C ATOM 1146 CG GLU A 77 9.319 -4.260 -6.949 1.00 0.00 C ATOM 1147 CD GLU A 77 8.322 -4.913 -7.886 1.00 0.00 C ATOM 1148 OE1 GLU A 77 7.213 -4.364 -8.049 1.00 0.00 O ATOM 1149 OE2 GLU A 77 8.651 -5.974 -8.457 1.00 0.00 O ATOM 0 H GLU A 77 8.992 -4.482 -3.858 1.00 0.00 H new ATOM 0 HA GLU A 77 10.338 -2.160 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.683 -3.191 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.846 -2.174 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.206 -3.970 -7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.639 -4.986 -6.202 1.00 0.00 H new ATOM 1156 N PHE A 78 8.947 -0.691 -3.673 1.00 0.00 N ATOM 1157 CA PHE A 78 8.131 0.181 -2.836 1.00 0.00 C ATOM 1158 C PHE A 78 7.624 1.388 -3.608 1.00 0.00 C ATOM 1159 O PHE A 78 8.305 1.912 -4.489 1.00 0.00 O ATOM 1160 CB PHE A 78 8.902 0.631 -1.585 1.00 0.00 C ATOM 1161 CG PHE A 78 9.962 1.686 -1.811 1.00 0.00 C ATOM 1162 CD1 PHE A 78 9.652 2.931 -2.350 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.279 1.432 -1.456 1.00 0.00 C ATOM 1164 CE1 PHE A 78 10.634 3.889 -2.524 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.260 2.388 -1.631 1.00 0.00 C ATOM 1166 CZ PHE A 78 11.936 3.618 -2.163 1.00 0.00 C ATOM 0 H PHE A 78 9.855 -0.307 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 78 7.266 -0.400 -2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.186 1.012 -0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.375 -0.243 -1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.634 3.151 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.541 0.472 -1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.380 4.851 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.281 2.172 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 78 12.702 4.368 -2.297 1.00 0.00 H new ATOM 1176 N LEU A 79 6.426 1.837 -3.247 1.00 0.00 N ATOM 1177 CA LEU A 79 5.819 2.999 -3.874 1.00 0.00 C ATOM 1178 C LEU A 79 5.769 4.136 -2.867 1.00 0.00 C ATOM 1179 O LEU A 79 4.768 4.330 -2.178 1.00 0.00 O ATOM 1180 CB LEU A 79 4.412 2.667 -4.373 1.00 0.00 C ATOM 1181 CG LEU A 79 4.340 2.188 -5.823 1.00 0.00 C ATOM 1182 CD1 LEU A 79 3.017 1.486 -6.089 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.529 3.358 -6.776 1.00 0.00 C ATOM 0 H LEU A 79 5.856 1.408 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 79 6.418 3.300 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.986 1.897 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.786 3.553 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 79 5.145 1.472 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.984 1.152 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.923 0.625 -5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.195 2.177 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.475 3.002 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.745 4.096 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.502 3.816 -6.601 1.00 0.00 H new ATOM 1195 N ILE A 80 6.871 4.866 -2.767 1.00 0.00 N ATOM 1196 CA ILE A 80 6.974 5.964 -1.821 1.00 0.00 C ATOM 1197 C ILE A 80 6.550 7.278 -2.466 1.00 0.00 C ATOM 1198 O ILE A 80 7.028 7.635 -3.544 1.00 0.00 O ATOM 1199 CB ILE A 80 8.424 6.069 -1.267 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.434 5.868 0.248 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.091 7.394 -1.625 1.00 0.00 C ATOM 1202 CD1 ILE A 80 9.654 5.118 0.743 1.00 0.00 C ATOM 0 H ILE A 80 7.707 4.716 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 80 6.299 5.762 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 80 9.002 5.276 -1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.390 6.841 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.537 5.323 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.101 7.416 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.138 7.497 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.512 8.217 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.599 5.009 1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.687 4.132 0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.554 5.673 0.479 1.00 0.00 H new ATOM 1214 N ARG A 81 5.659 7.997 -1.796 1.00 0.00 N ATOM 1215 CA ARG A 81 5.187 9.275 -2.308 1.00 0.00 C ATOM 1216 C ARG A 81 6.225 10.363 -2.045 1.00 0.00 C ATOM 1217 O ARG A 81 6.281 10.937 -0.958 1.00 0.00 O ATOM 1218 CB ARG A 81 3.855 9.646 -1.658 1.00 0.00 C ATOM 1219 CG ARG A 81 2.679 9.609 -2.619 1.00 0.00 C ATOM 1220 CD ARG A 81 1.937 10.933 -2.635 1.00 0.00 C ATOM 1221 NE ARG A 81 0.545 10.779 -3.048 1.00 0.00 N ATOM 1222 CZ ARG A 81 -0.443 10.484 -2.209 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -0.188 10.303 -0.920 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -1.686 10.370 -2.657 1.00 0.00 N ATOM 0 H ARG A 81 5.251 7.719 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 81 5.037 9.187 -3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.660 8.962 -0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.934 10.646 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.034 9.377 -3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.996 8.810 -2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.972 11.380 -1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.441 11.622 -3.312 1.00 0.00 H new ATOM 0 HE ARG A 81 0.318 10.905 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.767 10.390 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.947 10.077 -0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.886 10.509 -3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.442 10.144 -2.011 1.00 0.00 H new ATOM 1238 N VAL A 82 7.054 10.625 -3.050 1.00 0.00 N ATOM 1239 CA VAL A 82 8.106 11.619 -2.952 1.00 0.00 C ATOM 1240 C VAL A 82 7.689 12.947 -3.575 1.00 0.00 C ATOM 1241 O VAL A 82 7.017 12.974 -4.604 1.00 0.00 O ATOM 1242 CB VAL A 82 9.375 11.119 -3.654 1.00 0.00 C ATOM 1243 CG1 VAL A 82 9.737 9.724 -3.171 1.00 0.00 C ATOM 1244 CG2 VAL A 82 9.190 11.140 -5.164 1.00 0.00 C ATOM 0 H VAL A 82 7.012 10.152 -3.953 1.00 0.00 H new ATOM 0 HA VAL A 82 8.301 11.778 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 82 10.198 11.788 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.640 9.386 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.913 9.746 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.918 9.039 -3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.099 10.782 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.356 10.494 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 82 8.982 12.159 -5.491 1.00 0.00 H new ATOM 1254 N LEU A 83 8.095 14.045 -2.948 1.00 0.00 N ATOM 1255 CA LEU A 83 7.768 15.371 -3.447 1.00 0.00 C ATOM 1256 C LEU A 83 9.039 16.167 -3.728 1.00 0.00 C ATOM 1257 O LEU A 83 9.778 16.519 -2.809 1.00 0.00 O ATOM 1258 CB LEU A 83 6.895 16.116 -2.438 1.00 0.00 C ATOM 1259 CG LEU A 83 6.909 17.637 -2.574 1.00 0.00 C ATOM 1260 CD1 LEU A 83 8.075 18.233 -1.801 1.00 0.00 C ATOM 1261 CD2 LEU A 83 6.980 18.029 -4.040 1.00 0.00 C ATOM 0 H LEU A 83 8.651 14.041 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 83 7.214 15.260 -4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.868 15.766 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.223 15.853 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 83 5.986 18.034 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.068 19.317 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.983 17.974 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.012 17.835 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.989 19.116 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.890 17.622 -4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.112 17.631 -4.566 1.00 0.00 H new ATOM 1273 N PRO A 84 9.305 16.464 -5.010 1.00 0.00 N ATOM 1274 CA PRO A 84 10.487 17.225 -5.415 1.00 0.00 C ATOM 1275 C PRO A 84 10.729 18.432 -4.518 1.00 0.00 C ATOM 1276 O PRO A 84 9.865 19.297 -4.378 1.00 0.00 O ATOM 1277 CB PRO A 84 10.138 17.666 -6.835 1.00 0.00 C ATOM 1278 CG PRO A 84 9.244 16.592 -7.350 1.00 0.00 C ATOM 1279 CD PRO A 84 8.467 16.084 -6.163 1.00 0.00 C ATOM 0 HA PRO A 84 11.404 16.639 -5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.638 18.634 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.032 17.767 -7.450 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.573 16.979 -8.117 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.823 15.790 -7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.478 16.539 -6.107 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.319 15.005 -6.213 1.00 0.00 H new ATOM 1287 N GLU A 85 11.906 18.480 -3.905 1.00 0.00 N ATOM 1288 CA GLU A 85 12.257 19.579 -3.014 1.00 0.00 C ATOM 1289 C GLU A 85 11.721 19.326 -1.608 1.00 0.00 C ATOM 1290 O GLU A 85 11.827 20.180 -0.729 1.00 0.00 O ATOM 1291 CB GLU A 85 11.705 20.899 -3.554 1.00 0.00 C ATOM 1292 CG GLU A 85 12.480 22.120 -3.086 1.00 0.00 C ATOM 1293 CD GLU A 85 13.885 22.170 -3.651 1.00 0.00 C ATOM 1294 OE1 GLU A 85 14.075 21.735 -4.807 1.00 0.00 O ATOM 1295 OE2 GLU A 85 14.795 22.644 -2.940 1.00 0.00 O ATOM 0 H GLU A 85 12.632 17.772 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 85 13.344 19.644 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.715 20.869 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.664 21.000 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.942 23.022 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.530 22.119 -1.997 1.00 0.00 H new ATOM 1302 N GLY A 86 11.144 18.143 -1.404 1.00 0.00 N ATOM 1303 CA GLY A 86 10.599 17.798 -0.104 1.00 0.00 C ATOM 1304 C GLY A 86 11.679 17.485 0.912 1.00 0.00 C ATOM 1305 O GLY A 86 12.634 18.247 1.067 1.00 0.00 O ATOM 0 H GLY A 86 11.045 17.419 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.989 18.624 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.940 16.936 -0.207 1.00 0.00 H new ATOM 1309 N ARG A 87 11.527 16.363 1.608 1.00 0.00 N ATOM 1310 CA ARG A 87 12.497 15.955 2.618 1.00 0.00 C ATOM 1311 C ARG A 87 13.021 14.545 2.353 1.00 0.00 C ATOM 1312 O ARG A 87 14.128 14.200 2.766 1.00 0.00 O ATOM 1313 CB ARG A 87 11.868 16.022 4.012 1.00 0.00 C ATOM 1314 CG ARG A 87 12.853 15.755 5.138 1.00 0.00 C ATOM 1315 CD ARG A 87 13.153 17.020 5.926 1.00 0.00 C ATOM 1316 NE ARG A 87 14.119 17.876 5.241 1.00 0.00 N ATOM 1317 CZ ARG A 87 14.669 18.953 5.792 1.00 0.00 C ATOM 1318 NH1 ARG A 87 14.347 19.307 7.029 1.00 0.00 N ATOM 1319 NH2 ARG A 87 15.542 19.678 5.105 1.00 0.00 N ATOM 0 H ARG A 87 10.743 15.721 1.492 1.00 0.00 H new ATOM 0 HA ARG A 87 13.340 16.644 2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.425 17.008 4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.057 15.296 4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.446 14.996 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.779 15.353 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 87 12.228 17.574 6.088 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.540 16.751 6.909 1.00 0.00 H new ATOM 0 HE ARG A 87 14.386 17.633 4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.676 18.752 7.560 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.771 20.134 7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 87 15.791 19.409 4.153 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.964 20.505 5.528 1.00 0.00 H new ATOM 1333 N PHE A 88 12.221 13.729 1.672 1.00 0.00 N ATOM 1334 CA PHE A 88 12.614 12.357 1.370 1.00 0.00 C ATOM 1335 C PHE A 88 12.989 12.192 -0.101 1.00 0.00 C ATOM 1336 O PHE A 88 13.833 11.363 -0.443 1.00 0.00 O ATOM 1337 CB PHE A 88 11.484 11.391 1.728 1.00 0.00 C ATOM 1338 CG PHE A 88 11.970 10.062 2.235 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.296 9.892 3.570 1.00 0.00 C ATOM 1340 CD2 PHE A 88 12.100 8.985 1.374 1.00 0.00 C ATOM 1341 CE1 PHE A 88 12.743 8.671 4.039 1.00 0.00 C ATOM 1342 CE2 PHE A 88 12.548 7.761 1.835 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.870 7.604 3.171 1.00 0.00 C ATOM 0 H PHE A 88 11.301 13.993 1.320 1.00 0.00 H new ATOM 0 HA PHE A 88 13.493 12.126 1.972 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.850 11.851 2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.862 11.230 0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.200 10.723 4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.848 9.103 0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.993 8.551 5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.646 6.929 1.153 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.220 6.649 3.535 1.00 0.00 H new ATOM 1353 N SER A 89 12.355 12.972 -0.970 1.00 0.00 N ATOM 1354 CA SER A 89 12.623 12.894 -2.403 1.00 0.00 C ATOM 1355 C SER A 89 14.000 13.454 -2.751 1.00 0.00 C ATOM 1356 O SER A 89 14.670 12.958 -3.661 1.00 0.00 O ATOM 1357 CB SER A 89 11.547 13.652 -3.183 1.00 0.00 C ATOM 1358 OG SER A 89 11.991 14.949 -3.539 1.00 0.00 O ATOM 0 H SER A 89 11.653 13.664 -0.709 1.00 0.00 H new ATOM 0 HA SER A 89 12.606 11.841 -2.683 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.285 13.095 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.642 13.727 -2.580 1.00 0.00 H new ATOM 0 HG SER A 89 11.365 15.617 -3.188 1.00 0.00 H new ATOM 1364 N ASP A 90 14.429 14.479 -2.020 1.00 0.00 N ATOM 1365 CA ASP A 90 15.730 15.087 -2.261 1.00 0.00 C ATOM 1366 C ASP A 90 16.823 14.184 -1.730 1.00 0.00 C ATOM 1367 O ASP A 90 17.870 14.007 -2.352 1.00 0.00 O ATOM 1368 CB ASP A 90 15.813 16.461 -1.595 1.00 0.00 C ATOM 1369 CG ASP A 90 14.888 17.475 -2.239 1.00 0.00 C ATOM 1370 OD1 ASP A 90 14.954 17.637 -3.476 1.00 0.00 O ATOM 1371 OD2 ASP A 90 14.096 18.105 -1.508 1.00 0.00 O ATOM 0 H ASP A 90 13.897 14.903 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 90 15.862 15.217 -3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.562 16.365 -0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.839 16.825 -1.647 1.00 0.00 H new ATOM 1376 N TYR A 91 16.553 13.609 -0.571 1.00 0.00 N ATOM 1377 CA TYR A 91 17.479 12.709 0.083 1.00 0.00 C ATOM 1378 C TYR A 91 17.515 11.366 -0.635 1.00 0.00 C ATOM 1379 O TYR A 91 18.503 10.637 -0.560 1.00 0.00 O ATOM 1380 CB TYR A 91 17.043 12.528 1.533 1.00 0.00 C ATOM 1381 CG TYR A 91 18.134 12.003 2.440 1.00 0.00 C ATOM 1382 CD1 TYR A 91 19.462 12.358 2.243 1.00 0.00 C ATOM 1383 CD2 TYR A 91 17.832 11.150 3.493 1.00 0.00 C ATOM 1384 CE1 TYR A 91 20.459 11.878 3.071 1.00 0.00 C ATOM 1385 CE2 TYR A 91 18.823 10.666 4.325 1.00 0.00 C ATOM 1386 CZ TYR A 91 20.134 11.031 4.110 1.00 0.00 C ATOM 1387 OH TYR A 91 21.123 10.549 4.935 1.00 0.00 O ATOM 0 H TYR A 91 15.683 13.755 -0.058 1.00 0.00 H new ATOM 0 HA TYR A 91 18.484 13.131 0.052 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.692 13.485 1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.196 11.842 1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 91 19.720 13.020 1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 91 16.806 10.860 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.487 12.165 2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 91 18.571 10.004 5.141 1.00 0.00 H new ATOM 0 HH TYR A 91 21.863 10.206 4.392 1.00 0.00 H new ATOM 1397 N LEU A 92 16.432 11.050 -1.335 1.00 0.00 N ATOM 1398 CA LEU A 92 16.335 9.799 -2.074 1.00 0.00 C ATOM 1399 C LEU A 92 17.303 9.789 -3.250 1.00 0.00 C ATOM 1400 O LEU A 92 17.939 8.775 -3.536 1.00 0.00 O ATOM 1401 CB LEU A 92 14.906 9.592 -2.577 1.00 0.00 C ATOM 1402 CG LEU A 92 14.216 8.325 -2.069 1.00 0.00 C ATOM 1403 CD1 LEU A 92 12.704 8.476 -2.142 1.00 0.00 C ATOM 1404 CD2 LEU A 92 14.673 7.114 -2.869 1.00 0.00 C ATOM 0 H LEU A 92 15.607 11.645 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 92 16.599 8.984 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.307 10.455 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.921 9.567 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 92 14.495 8.173 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.229 7.565 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.392 9.320 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.405 8.651 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.173 6.221 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.423 7.257 -3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.752 6.996 -2.766 1.00 0.00 H new ATOM 1416 N ARG A 93 17.403 10.921 -3.935 1.00 0.00 N ATOM 1417 CA ARG A 93 18.288 11.035 -5.088 1.00 0.00 C ATOM 1418 C ARG A 93 19.675 11.529 -4.685 1.00 0.00 C ATOM 1419 O ARG A 93 20.632 11.405 -5.450 1.00 0.00 O ATOM 1420 CB ARG A 93 17.683 11.984 -6.121 1.00 0.00 C ATOM 1421 CG ARG A 93 17.337 11.312 -7.438 1.00 0.00 C ATOM 1422 CD ARG A 93 17.834 12.123 -8.621 1.00 0.00 C ATOM 1423 NE ARG A 93 16.804 13.019 -9.140 1.00 0.00 N ATOM 1424 CZ ARG A 93 17.067 14.126 -9.827 1.00 0.00 C ATOM 1425 NH1 ARG A 93 18.323 14.467 -10.080 1.00 0.00 N ATOM 1426 NH2 ARG A 93 16.076 14.890 -10.262 1.00 0.00 N ATOM 0 H ARG A 93 16.884 11.771 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 93 18.396 10.041 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.781 12.433 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.385 12.796 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.778 10.316 -7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.257 11.184 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.705 12.706 -8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.160 11.448 -9.412 1.00 0.00 H new ATOM 0 HE ARG A 93 15.827 12.782 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.088 13.880 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.524 15.317 -10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.109 14.629 -10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.280 15.739 -10.789 1.00 0.00 H new ATOM 1440 N ASN A 94 19.781 12.093 -3.487 1.00 0.00 N ATOM 1441 CA ASN A 94 21.057 12.607 -3.002 1.00 0.00 C ATOM 1442 C ASN A 94 21.712 11.639 -2.021 1.00 0.00 C ATOM 1443 O ASN A 94 22.851 11.847 -1.602 1.00 0.00 O ATOM 1444 CB ASN A 94 20.863 13.969 -2.333 1.00 0.00 C ATOM 1445 CG ASN A 94 20.925 15.114 -3.325 1.00 0.00 C ATOM 1446 OD1 ASN A 94 21.576 15.016 -4.366 1.00 0.00 O ATOM 1447 ND2 ASN A 94 20.246 16.210 -3.006 1.00 0.00 N ATOM 0 H ASN A 94 19.003 12.206 -2.837 1.00 0.00 H new ATOM 0 HA ASN A 94 21.716 12.718 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 94 19.900 13.986 -1.822 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.630 14.109 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.251 17.014 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 94 19.720 16.248 -2.133 1.00 0.00 H new ATOM 1454 N ASP A 95 20.989 10.588 -1.646 1.00 0.00 N ATOM 1455 CA ASP A 95 21.516 9.606 -0.704 1.00 0.00 C ATOM 1456 C ASP A 95 20.912 8.221 -0.924 1.00 0.00 C ATOM 1457 O ASP A 95 21.053 7.338 -0.078 1.00 0.00 O ATOM 1458 CB ASP A 95 21.252 10.063 0.732 1.00 0.00 C ATOM 1459 CG ASP A 95 22.452 9.862 1.634 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.592 10.018 1.150 1.00 0.00 O ATOM 1461 OD2 ASP A 95 22.253 9.549 2.827 1.00 0.00 O ATOM 0 H ASP A 95 20.044 10.395 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 95 22.590 9.531 -0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.976 11.117 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.402 9.512 1.135 1.00 0.00 H new ATOM 1466 N ALA A 96 20.244 8.024 -2.059 1.00 0.00 N ATOM 1467 CA ALA A 96 19.635 6.733 -2.361 1.00 0.00 C ATOM 1468 C ALA A 96 19.818 6.369 -3.827 1.00 0.00 C ATOM 1469 O ALA A 96 19.024 5.621 -4.398 1.00 0.00 O ATOM 1470 CB ALA A 96 18.161 6.740 -1.997 1.00 0.00 C ATOM 0 H ALA A 96 20.112 8.735 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 96 20.139 5.976 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.724 5.769 -2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.050 6.942 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.649 7.514 -2.568 1.00 0.00 H new ATOM 1476 N ARG A 97 20.868 6.904 -4.428 1.00 0.00 N ATOM 1477 CA ARG A 97 21.165 6.642 -5.831 1.00 0.00 C ATOM 1478 C ARG A 97 21.307 5.144 -6.090 1.00 0.00 C ATOM 1479 O ARG A 97 21.018 4.322 -5.220 1.00 0.00 O ATOM 1480 CB ARG A 97 22.446 7.369 -6.244 1.00 0.00 C ATOM 1481 CG ARG A 97 22.225 8.827 -6.612 1.00 0.00 C ATOM 1482 CD ARG A 97 22.367 9.051 -8.109 1.00 0.00 C ATOM 1483 NE ARG A 97 23.661 9.631 -8.454 1.00 0.00 N ATOM 1484 CZ ARG A 97 23.934 10.928 -8.358 1.00 0.00 C ATOM 1485 NH1 ARG A 97 23.005 11.771 -7.931 1.00 0.00 N ATOM 1486 NH2 ARG A 97 25.134 11.382 -8.690 1.00 0.00 N ATOM 0 H ARG A 97 21.533 7.525 -3.966 1.00 0.00 H new ATOM 0 HA ARG A 97 20.334 7.015 -6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 97 23.165 7.314 -5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 97 22.890 6.851 -7.094 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.232 9.138 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 97 22.943 9.451 -6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.244 8.102 -8.631 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.570 9.710 -8.454 1.00 0.00 H new ATOM 0 HE ARG A 97 24.396 9.007 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.080 11.424 -7.676 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.215 12.766 -7.857 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.851 10.735 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.341 12.378 -8.615 1.00 0.00 H new ATOM 1500 N VAL A 98 21.740 4.799 -7.298 1.00 0.00 N ATOM 1501 CA VAL A 98 21.909 3.415 -7.695 1.00 0.00 C ATOM 1502 C VAL A 98 23.300 2.889 -7.336 1.00 0.00 C ATOM 1503 O VAL A 98 23.642 1.744 -7.629 1.00 0.00 O ATOM 1504 CB VAL A 98 21.671 3.273 -9.212 1.00 0.00 C ATOM 1505 CG1 VAL A 98 22.263 4.453 -9.967 1.00 0.00 C ATOM 1506 CG2 VAL A 98 22.251 1.979 -9.729 1.00 0.00 C ATOM 0 H VAL A 98 21.982 5.473 -8.025 1.00 0.00 H new ATOM 0 HA VAL A 98 21.177 2.820 -7.150 1.00 0.00 H new ATOM 0 HB VAL A 98 20.594 3.261 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 98 22.082 4.329 -11.035 1.00 0.00 H new ATOM 0 HG12 VAL A 98 21.795 5.376 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 98 23.336 4.500 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 98 22.070 1.902 -10.801 1.00 0.00 H new ATOM 0 HG22 VAL A 98 23.324 1.960 -9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 98 21.778 1.139 -9.220 1.00 0.00 H new ATOM 1516 N GLY A 99 24.095 3.732 -6.702 1.00 0.00 N ATOM 1517 CA GLY A 99 25.439 3.334 -6.320 1.00 0.00 C ATOM 1518 C GLY A 99 25.625 3.221 -4.818 1.00 0.00 C ATOM 1519 O GLY A 99 26.483 3.892 -4.244 1.00 0.00 O ATOM 0 H GLY A 99 23.839 4.685 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 99 25.672 2.374 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 99 26.151 4.059 -6.714 1.00 0.00 H new ATOM 1523 N GLN A 100 24.823 2.375 -4.178 1.00 0.00 N ATOM 1524 CA GLN A 100 24.911 2.187 -2.737 1.00 0.00 C ATOM 1525 C GLN A 100 24.229 0.892 -2.301 1.00 0.00 C ATOM 1526 O GLN A 100 23.703 0.143 -3.125 1.00 0.00 O ATOM 1527 CB GLN A 100 24.264 3.369 -2.027 1.00 0.00 C ATOM 1528 CG GLN A 100 25.204 4.109 -1.089 1.00 0.00 C ATOM 1529 CD GLN A 100 24.512 5.232 -0.340 1.00 0.00 C ATOM 1530 OE1 GLN A 100 24.305 5.151 0.870 1.00 0.00 O ATOM 1531 NE2 GLN A 100 24.149 6.287 -1.062 1.00 0.00 N ATOM 0 H GLN A 100 24.107 1.811 -4.635 1.00 0.00 H new ATOM 0 HA GLN A 100 25.965 2.122 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.886 4.067 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.404 3.014 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 100 25.626 3.404 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 100 26.036 4.518 -1.662 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.341 6.310 -2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.678 7.073 -0.615 1.00 0.00 H new ATOM 1540 N VAL A 101 24.237 0.645 -0.995 1.00 0.00 N ATOM 1541 CA VAL A 101 23.617 -0.546 -0.424 1.00 0.00 C ATOM 1542 C VAL A 101 22.681 -0.165 0.719 1.00 0.00 C ATOM 1543 O VAL A 101 23.054 0.609 1.600 1.00 0.00 O ATOM 1544 CB VAL A 101 24.680 -1.534 0.095 1.00 0.00 C ATOM 1545 CG1 VAL A 101 25.208 -1.097 1.454 1.00 0.00 C ATOM 1546 CG2 VAL A 101 24.110 -2.943 0.164 1.00 0.00 C ATOM 0 H VAL A 101 24.670 1.260 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 101 23.046 -1.030 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 101 25.515 -1.536 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.957 -1.810 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.660 -0.109 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.386 -1.059 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.874 -3.627 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.255 -2.957 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 101 23.792 -3.256 -0.831 1.00 0.00 H new ATOM 1556 N LEU A 102 21.462 -0.700 0.703 1.00 0.00 N ATOM 1557 CA LEU A 102 20.494 -0.396 1.738 1.00 0.00 C ATOM 1558 C LEU A 102 19.891 -1.675 2.307 1.00 0.00 C ATOM 1559 O LEU A 102 19.327 -2.485 1.572 1.00 0.00 O ATOM 1560 CB LEU A 102 19.402 0.517 1.167 1.00 0.00 C ATOM 1561 CG LEU A 102 17.990 -0.060 1.198 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.512 -0.207 2.634 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.034 0.811 0.399 1.00 0.00 C ATOM 0 H LEU A 102 21.128 -1.343 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 102 20.997 0.123 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.407 1.454 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.656 0.758 0.135 1.00 0.00 H new ATOM 0 HG LEU A 102 18.010 -1.048 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.503 -0.620 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.182 -0.876 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.508 0.770 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.033 0.381 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 102 17.013 1.814 0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.369 0.864 -0.637 1.00 0.00 H new ATOM 1575 N SER A 103 20.001 -1.848 3.616 1.00 0.00 N ATOM 1576 CA SER A 103 19.455 -3.027 4.270 1.00 0.00 C ATOM 1577 C SER A 103 18.064 -2.741 4.827 1.00 0.00 C ATOM 1578 O SER A 103 17.855 -1.744 5.518 1.00 0.00 O ATOM 1579 CB SER A 103 20.382 -3.485 5.397 1.00 0.00 C ATOM 1580 OG SER A 103 21.425 -4.303 4.898 1.00 0.00 O ATOM 0 H SER A 103 20.462 -1.189 4.244 1.00 0.00 H new ATOM 0 HA SER A 103 19.376 -3.822 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.806 -2.616 5.899 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.809 -4.036 6.143 1.00 0.00 H new ATOM 0 HG SER A 103 22.139 -3.738 4.535 1.00 0.00 H new ATOM 1586 N VAL A 104 17.119 -3.633 4.543 1.00 0.00 N ATOM 1587 CA VAL A 104 15.760 -3.478 5.043 1.00 0.00 C ATOM 1588 C VAL A 104 15.577 -4.367 6.262 1.00 0.00 C ATOM 1589 O VAL A 104 15.993 -5.518 6.258 1.00 0.00 O ATOM 1590 CB VAL A 104 14.697 -3.787 3.954 1.00 0.00 C ATOM 1591 CG1 VAL A 104 15.322 -3.735 2.569 1.00 0.00 C ATOM 1592 CG2 VAL A 104 14.019 -5.132 4.184 1.00 0.00 C ATOM 0 H VAL A 104 17.270 -4.465 3.973 1.00 0.00 H new ATOM 0 HA VAL A 104 15.610 -2.436 5.327 1.00 0.00 H new ATOM 0 HB VAL A 104 13.927 -3.018 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.562 -3.954 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.731 -2.740 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 104 16.121 -4.473 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.283 -5.307 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.767 -5.925 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.521 -5.127 5.154 1.00 0.00 H new ATOM 1602 N LYS A 105 14.978 -3.837 7.312 1.00 0.00 N ATOM 1603 CA LYS A 105 14.797 -4.614 8.522 1.00 0.00 C ATOM 1604 C LYS A 105 13.361 -4.550 9.011 1.00 0.00 C ATOM 1605 O LYS A 105 12.885 -3.495 9.425 1.00 0.00 O ATOM 1606 CB LYS A 105 15.740 -4.111 9.616 1.00 0.00 C ATOM 1607 CG LYS A 105 17.145 -3.815 9.116 1.00 0.00 C ATOM 1608 CD LYS A 105 17.328 -2.336 8.815 1.00 0.00 C ATOM 1609 CE LYS A 105 17.640 -1.547 10.075 1.00 0.00 C ATOM 1610 NZ LYS A 105 19.106 -1.418 10.301 1.00 0.00 N ATOM 0 H LYS A 105 14.613 -2.885 7.352 1.00 0.00 H new ATOM 0 HA LYS A 105 15.031 -5.653 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.322 -3.206 10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.795 -4.857 10.409 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.873 -4.128 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.343 -4.398 8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 105 18.136 -2.207 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.423 -1.943 8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.195 -0.555 10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.182 -2.038 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.292 -0.600 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.464 -2.282 10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.587 -1.282 9.389 1.00 0.00 H new ATOM 1624 N GLY A 106 12.677 -5.679 8.972 1.00 0.00 N ATOM 1625 CA GLY A 106 11.304 -5.712 9.430 1.00 0.00 C ATOM 1626 C GLY A 106 10.585 -7.001 9.093 1.00 0.00 C ATOM 1627 O GLY A 106 9.674 -7.003 8.264 1.00 0.00 O ATOM 0 H GLY A 106 13.043 -6.569 8.634 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.286 -5.567 10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.762 -4.876 8.987 1.00 0.00 H new ATOM 1631 N PRO A 107 10.952 -8.119 9.741 1.00 0.00 N ATOM 1632 CA PRO A 107 10.299 -9.411 9.516 1.00 0.00 C ATOM 1633 C PRO A 107 8.850 -9.358 9.978 1.00 0.00 C ATOM 1634 O PRO A 107 8.444 -10.074 10.892 1.00 0.00 O ATOM 1635 CB PRO A 107 11.103 -10.391 10.382 1.00 0.00 C ATOM 1636 CG PRO A 107 12.356 -9.666 10.749 1.00 0.00 C ATOM 1637 CD PRO A 107 12.004 -8.205 10.761 1.00 0.00 C ATOM 0 HA PRO A 107 10.281 -9.698 8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.542 -10.680 11.271 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.326 -11.307 9.834 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.720 -9.987 11.725 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.149 -9.870 10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.647 -7.882 11.739 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.861 -7.580 10.512 1.00 0.00 H new ATOM 1645 N LEU A 108 8.091 -8.465 9.357 1.00 0.00 N ATOM 1646 CA LEU A 108 6.696 -8.249 9.704 1.00 0.00 C ATOM 1647 C LEU A 108 5.802 -8.185 8.468 1.00 0.00 C ATOM 1648 O LEU A 108 6.282 -8.135 7.335 1.00 0.00 O ATOM 1649 CB LEU A 108 6.600 -6.970 10.545 1.00 0.00 C ATOM 1650 CG LEU A 108 5.830 -5.796 9.935 1.00 0.00 C ATOM 1651 CD1 LEU A 108 4.918 -5.164 10.969 1.00 0.00 C ATOM 1652 CD2 LEU A 108 6.817 -4.772 9.392 1.00 0.00 C ATOM 0 H LEU A 108 8.427 -7.871 8.599 1.00 0.00 H new ATOM 0 HA LEU A 108 6.333 -9.096 10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.133 -7.224 11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.613 -6.633 10.767 1.00 0.00 H new ATOM 0 HG LEU A 108 5.208 -6.160 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.379 -4.331 10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.205 -5.906 11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.514 -4.800 11.806 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.271 -3.935 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.449 -4.410 10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.439 -5.236 8.627 1.00 0.00 H new ATOM 1664 N GLY A 109 4.494 -8.190 8.706 1.00 0.00 N ATOM 1665 CA GLY A 109 3.529 -8.134 7.624 1.00 0.00 C ATOM 1666 C GLY A 109 2.679 -6.879 7.682 1.00 0.00 C ATOM 1667 O GLY A 109 2.761 -6.112 8.641 1.00 0.00 O ATOM 0 H GLY A 109 4.083 -8.232 9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.053 -8.173 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.883 -9.011 7.669 1.00 0.00 H new ATOM 1671 N VAL A 110 1.856 -6.671 6.659 1.00 0.00 N ATOM 1672 CA VAL A 110 0.990 -5.511 6.605 1.00 0.00 C ATOM 1673 C VAL A 110 -0.467 -5.927 6.724 1.00 0.00 C ATOM 1674 O VAL A 110 -1.025 -6.565 5.832 1.00 0.00 O ATOM 1675 CB VAL A 110 1.180 -4.721 5.298 1.00 0.00 C ATOM 1676 CG1 VAL A 110 0.661 -5.518 4.110 1.00 0.00 C ATOM 1677 CG2 VAL A 110 0.485 -3.370 5.386 1.00 0.00 C ATOM 0 H VAL A 110 1.775 -7.296 5.857 1.00 0.00 H new ATOM 0 HA VAL A 110 1.261 -4.870 7.444 1.00 0.00 H new ATOM 0 HB VAL A 110 2.246 -4.548 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.804 -4.943 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.207 -6.458 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.401 -5.725 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.630 -2.825 4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.581 -3.520 5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.908 -2.796 6.211 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.064 -5.552 7.836 1.00 0.00 N ATOM 1688 CA PHE A 111 -2.457 -5.863 8.113 1.00 0.00 C ATOM 1689 C PHE A 111 -3.347 -4.672 7.783 1.00 0.00 C ATOM 1690 O PHE A 111 -3.183 -3.584 8.335 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.634 -6.254 9.581 1.00 0.00 C ATOM 1692 CG PHE A 111 -2.244 -7.675 9.874 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -1.023 -8.173 9.450 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -3.100 -8.511 10.573 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -0.662 -9.480 9.718 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -2.744 -9.818 10.844 1.00 0.00 C ATOM 1697 CZ PHE A 111 -1.524 -10.304 10.416 1.00 0.00 C ATOM 0 H PHE A 111 -0.601 -5.023 8.575 1.00 0.00 H new ATOM 0 HA PHE A 111 -2.750 -6.704 7.485 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.036 -5.586 10.201 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.676 -6.106 9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.346 -7.533 8.904 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -4.056 -8.137 10.909 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.293 -9.857 9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -3.419 -10.460 11.390 1.00 0.00 H new ATOM 0 HZ PHE A 111 -1.244 -11.326 10.626 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.286 -4.892 6.878 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.200 -3.846 6.474 1.00 0.00 C ATOM 1709 C GLY A 112 -6.415 -4.423 5.790 1.00 0.00 C ATOM 1710 O GLY A 112 -7.534 -3.949 5.983 1.00 0.00 O ATOM 0 H GLY A 112 -4.432 -5.787 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.509 -3.271 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.693 -3.155 5.800 1.00 0.00 H new ATOM 1714 N LEU A 113 -6.192 -5.465 4.997 1.00 0.00 N ATOM 1715 CA LEU A 113 -7.273 -6.124 4.290 1.00 0.00 C ATOM 1716 C LEU A 113 -7.277 -7.619 4.584 1.00 0.00 C ATOM 1717 O LEU A 113 -6.306 -8.322 4.305 1.00 0.00 O ATOM 1718 CB LEU A 113 -7.162 -5.863 2.782 1.00 0.00 C ATOM 1719 CG LEU A 113 -6.768 -7.070 1.924 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -7.902 -8.081 1.874 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -6.386 -6.625 0.522 1.00 0.00 C ATOM 0 H LEU A 113 -5.270 -5.868 4.830 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.219 -5.710 4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.121 -5.485 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.429 -5.072 2.622 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.901 -7.549 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.605 -8.931 1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.129 -8.424 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.787 -7.614 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.109 -7.495 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.233 -6.122 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.541 -5.938 0.576 1.00 0.00 H new ATOM 1733 N LYS A 114 -8.380 -8.095 5.148 1.00 0.00 N ATOM 1734 CA LYS A 114 -8.514 -9.510 5.482 1.00 0.00 C ATOM 1735 C LYS A 114 -9.829 -10.076 4.957 1.00 0.00 C ATOM 1736 O LYS A 114 -10.902 -9.767 5.475 1.00 0.00 O ATOM 1737 CB LYS A 114 -8.424 -9.713 6.995 1.00 0.00 C ATOM 1738 CG LYS A 114 -7.396 -10.753 7.410 1.00 0.00 C ATOM 1739 CD LYS A 114 -6.073 -10.544 6.693 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.898 -10.970 7.558 1.00 0.00 C ATOM 1741 NZ LYS A 114 -3.593 -10.705 6.892 1.00 0.00 N ATOM 0 H LYS A 114 -9.193 -7.526 5.384 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.695 -10.046 5.003 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.177 -8.762 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.402 -10.011 7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.239 -10.702 8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.777 -11.750 7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.068 -11.114 5.764 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.966 -9.493 6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.935 -10.438 8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.981 -12.033 7.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.817 -11.010 7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.546 -11.233 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.502 -9.687 6.699 1.00 0.00 H new ATOM 1755 N GLU A 115 -9.734 -10.911 3.928 1.00 0.00 N ATOM 1756 CA GLU A 115 -10.906 -11.533 3.327 1.00 0.00 C ATOM 1757 C GLU A 115 -11.385 -12.705 4.172 1.00 0.00 C ATOM 1758 O GLU A 115 -10.581 -13.470 4.706 1.00 0.00 O ATOM 1759 CB GLU A 115 -10.585 -12.010 1.910 1.00 0.00 C ATOM 1760 CG GLU A 115 -9.279 -12.780 1.809 1.00 0.00 C ATOM 1761 CD GLU A 115 -9.457 -14.149 1.182 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -10.245 -14.952 1.724 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -8.807 -14.419 0.150 1.00 0.00 O ATOM 0 H GLU A 115 -8.851 -11.173 3.491 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.701 -10.789 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.399 -12.643 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.540 -11.147 1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.566 -12.204 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.850 -12.893 2.805 1.00 0.00 H new ATOM 1770 N ARG A 116 -12.700 -12.842 4.291 1.00 0.00 N ATOM 1771 CA ARG A 116 -13.286 -13.925 5.074 1.00 0.00 C ATOM 1772 C ARG A 116 -13.508 -15.160 4.209 1.00 0.00 C ATOM 1773 O ARG A 116 -14.213 -16.090 4.600 1.00 0.00 O ATOM 1774 CB ARG A 116 -14.609 -13.478 5.699 1.00 0.00 C ATOM 1775 CG ARG A 116 -14.946 -14.202 6.992 1.00 0.00 C ATOM 1776 CD ARG A 116 -16.441 -14.180 7.269 1.00 0.00 C ATOM 1777 NE ARG A 116 -16.760 -14.682 8.604 1.00 0.00 N ATOM 1778 CZ ARG A 116 -17.967 -14.601 9.153 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -18.967 -14.043 8.483 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -18.178 -15.080 10.372 1.00 0.00 N ATOM 0 H ARG A 116 -13.380 -12.218 3.857 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.588 -14.182 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -14.566 -12.406 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -15.413 -13.640 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.601 -15.234 6.933 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -14.414 -13.735 7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -16.813 -13.161 7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -16.957 -14.784 6.522 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.014 -15.119 9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -18.810 -13.675 7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -19.893 -13.982 8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.413 -15.512 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -19.106 -15.017 10.791 1.00 0.00 H new ATOM 1794 N GLY A 117 -12.903 -15.153 3.030 1.00 0.00 N ATOM 1795 CA GLY A 117 -13.040 -16.264 2.114 1.00 0.00 C ATOM 1796 C GLY A 117 -13.993 -15.939 0.988 1.00 0.00 C ATOM 1797 O GLY A 117 -13.573 -15.652 -0.132 1.00 0.00 O ATOM 0 H GLY A 117 -12.316 -14.391 2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.064 -16.521 1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.399 -17.140 2.654 1.00 0.00 H new ATOM 1801 N MET A 118 -15.282 -15.962 1.296 1.00 0.00 N ATOM 1802 CA MET A 118 -16.302 -15.645 0.313 1.00 0.00 C ATOM 1803 C MET A 118 -17.273 -14.613 0.873 1.00 0.00 C ATOM 1804 O MET A 118 -18.287 -14.963 1.479 1.00 0.00 O ATOM 1805 CB MET A 118 -17.058 -16.909 -0.098 1.00 0.00 C ATOM 1806 CG MET A 118 -16.312 -17.761 -1.112 1.00 0.00 C ATOM 1807 SD MET A 118 -14.830 -18.522 -0.424 1.00 0.00 S ATOM 1808 CE MET A 118 -14.882 -20.133 -1.205 1.00 0.00 C ATOM 0 H MET A 118 -15.644 -16.197 2.220 1.00 0.00 H new ATOM 0 HA MET A 118 -15.815 -15.227 -0.568 1.00 0.00 H new ATOM 0 HB2 MET A 118 -17.258 -17.508 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 118 -18.024 -16.625 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 118 -16.976 -18.541 -1.484 1.00 0.00 H new ATOM 0 HG3 MET A 118 -16.035 -17.143 -1.966 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.026 -20.724 -0.878 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.804 -20.643 -0.925 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.848 -20.014 -2.288 1.00 0.00 H new ATOM 1818 N ALA A 119 -16.958 -13.343 0.663 1.00 0.00 N ATOM 1819 CA ALA A 119 -17.805 -12.256 1.144 1.00 0.00 C ATOM 1820 C ALA A 119 -17.383 -10.920 0.542 1.00 0.00 C ATOM 1821 O ALA A 119 -16.197 -10.666 0.336 1.00 0.00 O ATOM 1822 CB ALA A 119 -17.763 -12.189 2.664 1.00 0.00 C ATOM 0 H ALA A 119 -16.123 -13.038 0.163 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.828 -12.459 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.399 -11.374 3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.122 -13.131 3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -16.738 -12.014 2.992 1.00 0.00 H new ATOM 1828 N PRO A 120 -18.359 -10.044 0.258 1.00 0.00 N ATOM 1829 CA PRO A 120 -18.094 -8.723 -0.318 1.00 0.00 C ATOM 1830 C PRO A 120 -17.246 -7.858 0.607 1.00 0.00 C ATOM 1831 O PRO A 120 -17.734 -7.349 1.616 1.00 0.00 O ATOM 1832 CB PRO A 120 -19.491 -8.113 -0.493 1.00 0.00 C ATOM 1833 CG PRO A 120 -20.370 -8.886 0.429 1.00 0.00 C ATOM 1834 CD PRO A 120 -19.794 -10.273 0.483 1.00 0.00 C ATOM 0 HA PRO A 120 -17.532 -8.790 -1.249 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.492 -7.052 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.831 -8.197 -1.525 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.390 -8.433 1.420 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -21.397 -8.904 0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.981 -10.750 1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -20.225 -10.919 -0.282 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.971 -7.702 0.263 1.00 0.00 N ATOM 1843 CA ARG A 121 -15.057 -6.900 1.078 1.00 0.00 C ATOM 1844 C ARG A 121 -14.532 -5.697 0.299 1.00 0.00 C ATOM 1845 O ARG A 121 -14.297 -5.787 -0.901 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.887 -7.761 1.561 1.00 0.00 C ATOM 1847 CG ARG A 121 -14.295 -9.170 1.962 1.00 0.00 C ATOM 1848 CD ARG A 121 -13.469 -10.220 1.237 1.00 0.00 C ATOM 1849 NE ARG A 121 -13.846 -10.334 -0.170 1.00 0.00 N ATOM 1850 CZ ARG A 121 -13.777 -11.465 -0.865 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -13.328 -12.576 -0.294 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -14.152 -11.486 -2.136 1.00 0.00 N ATOM 0 H ARG A 121 -15.547 -8.116 -0.567 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.612 -6.530 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -13.139 -7.819 0.771 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.414 -7.272 2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -14.175 -9.292 3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -15.352 -9.320 1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -12.412 -9.964 1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -13.598 -11.185 1.727 1.00 0.00 H new ATOM 0 HE ARG A 121 -14.182 -9.497 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -13.034 -12.565 0.683 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -13.277 -13.441 -0.832 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -14.494 -10.634 -2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -14.099 -12.354 -2.669 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.350 -4.566 0.983 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.856 -3.362 0.328 1.00 0.00 C ATOM 1868 C TYR A 122 -12.539 -2.902 0.944 1.00 0.00 C ATOM 1869 O TYR A 122 -12.441 -2.723 2.157 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.900 -2.251 0.419 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.264 -2.675 -0.076 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -17.060 -3.528 0.677 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.754 -2.224 -1.294 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -18.305 -3.921 0.227 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -18.000 -2.610 -1.748 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.771 -3.459 -0.985 1.00 0.00 C ATOM 1877 OH TYR A 122 -20.015 -3.841 -1.430 1.00 0.00 O ATOM 0 H TYR A 122 -14.536 -4.462 1.980 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.673 -3.595 -0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.982 -1.922 1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.560 -1.393 -0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.700 -3.890 1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.151 -1.561 -1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.911 -4.588 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.368 -2.248 -2.697 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.662 -3.764 -0.698 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.531 -2.705 0.099 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.224 -2.257 0.560 1.00 0.00 C ATOM 1889 C PHE A 123 -9.900 -0.904 -0.046 1.00 0.00 C ATOM 1890 O PHE A 123 -9.604 -0.805 -1.236 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.150 -3.277 0.170 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.832 -3.082 0.868 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.720 -2.222 1.950 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.705 -3.764 0.440 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.508 -2.048 2.590 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.490 -3.595 1.078 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.392 -2.736 2.155 1.00 0.00 C ATOM 0 H PHE A 123 -11.596 -2.849 -0.909 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.243 -2.165 1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.520 -4.279 0.389 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -8.989 -3.225 -0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.589 -1.683 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.776 -4.436 -0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.433 -1.374 3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.619 -4.134 0.735 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.445 -2.602 2.656 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.963 0.142 0.768 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.688 1.478 0.277 1.00 0.00 C ATOM 1909 C VAL A 124 -8.271 1.914 0.594 1.00 0.00 C ATOM 1910 O VAL A 124 -7.923 2.171 1.744 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.679 2.512 0.848 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.327 2.868 2.284 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.708 3.758 -0.024 1.00 0.00 C ATOM 0 H VAL A 124 -10.199 0.089 1.759 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.809 1.435 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.674 2.067 0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.041 3.599 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.364 1.970 2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.323 3.290 2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.412 4.478 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.713 4.202 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.019 3.489 -1.033 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.468 2.023 -0.451 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.091 2.458 -0.310 1.00 0.00 C ATOM 1925 C ALA A 125 -5.969 3.908 -0.748 1.00 0.00 C ATOM 1926 O ALA A 125 -6.498 4.295 -1.790 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.164 1.571 -1.131 1.00 0.00 C ATOM 0 H ALA A 125 -7.749 1.815 -1.409 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.797 2.376 0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.135 1.912 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.246 0.540 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.446 1.625 -2.183 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.285 4.711 0.051 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.132 6.107 -0.286 1.00 0.00 C ATOM 1935 C GLY A 126 -3.746 6.432 -0.783 1.00 0.00 C ATOM 1936 O GLY A 126 -2.809 6.546 0.006 1.00 0.00 O ATOM 0 H GLY A 126 -4.836 4.423 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.861 6.375 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.352 6.716 0.591 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.613 6.593 -2.092 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.317 6.920 -2.658 1.00 0.00 C ATOM 1942 C GLY A 127 -1.808 5.859 -3.615 1.00 0.00 C ATOM 1943 O GLY A 127 -2.593 5.115 -4.201 1.00 0.00 O ATOM 0 H GLY A 127 -4.371 6.504 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.385 7.873 -3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.596 7.051 -1.851 1.00 0.00 H new ATOM 1947 N THR A 128 -0.487 5.787 -3.766 1.00 0.00 N ATOM 1948 CA THR A 128 0.122 4.802 -4.652 1.00 0.00 C ATOM 1949 C THR A 128 0.816 3.704 -3.857 1.00 0.00 C ATOM 1950 O THR A 128 1.181 2.663 -4.405 1.00 0.00 O ATOM 1951 CB THR A 128 1.130 5.448 -5.588 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.481 6.252 -6.558 1.00 0.00 O ATOM 1953 CG2 THR A 128 1.967 4.421 -6.311 1.00 0.00 C ATOM 0 H THR A 128 0.177 6.396 -3.289 1.00 0.00 H new ATOM 0 HA THR A 128 -0.684 4.366 -5.242 1.00 0.00 H new ATOM 0 HB THR A 128 1.777 6.063 -4.963 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.013 6.265 -7.381 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.674 4.926 -6.969 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.514 3.820 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.319 3.774 -6.902 1.00 0.00 H new ATOM 1961 N GLY A 129 0.977 3.926 -2.558 1.00 0.00 N ATOM 1962 CA GLY A 129 1.606 2.932 -1.711 1.00 0.00 C ATOM 1963 C GLY A 129 0.769 1.671 -1.572 1.00 0.00 C ATOM 1964 O GLY A 129 1.080 0.797 -0.765 1.00 0.00 O ATOM 0 H GLY A 129 0.683 4.776 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.581 2.673 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.780 3.359 -0.723 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.286 1.568 -2.377 1.00 0.00 N ATOM 1969 CA LEU A 130 -1.156 0.413 -2.366 1.00 0.00 C ATOM 1970 C LEU A 130 -0.500 -0.731 -3.119 1.00 0.00 C ATOM 1971 O LEU A 130 -1.105 -1.784 -3.318 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.509 0.758 -2.994 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.530 0.806 -4.524 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.778 1.522 -5.018 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.280 1.492 -5.058 1.00 0.00 C ATOM 0 H LEU A 130 -0.554 2.285 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.325 0.107 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.243 0.024 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.831 1.727 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.546 -0.218 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.776 1.547 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.664 0.992 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.789 2.541 -4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.315 1.515 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.232 2.511 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.397 0.941 -4.735 1.00 0.00 H new ATOM 1987 N ALA A 131 0.741 -0.513 -3.561 1.00 0.00 N ATOM 1988 CA ALA A 131 1.448 -1.531 -4.313 1.00 0.00 C ATOM 1989 C ALA A 131 1.324 -2.879 -3.614 1.00 0.00 C ATOM 1990 O ALA A 131 1.035 -3.893 -4.249 1.00 0.00 O ATOM 1991 CB ALA A 131 2.909 -1.148 -4.486 1.00 0.00 C ATOM 0 H ALA A 131 1.264 0.350 -3.410 1.00 0.00 H new ATOM 0 HA ALA A 131 0.999 -1.610 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.424 -1.924 -5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.976 -0.202 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.376 -1.044 -3.507 1.00 0.00 H new ATOM 1997 N PRO A 132 1.503 -2.899 -2.286 1.00 0.00 N ATOM 1998 CA PRO A 132 1.372 -4.114 -1.488 1.00 0.00 C ATOM 1999 C PRO A 132 -0.092 -4.498 -1.358 1.00 0.00 C ATOM 2000 O PRO A 132 -0.440 -5.675 -1.272 1.00 0.00 O ATOM 2001 CB PRO A 132 1.956 -3.726 -0.119 1.00 0.00 C ATOM 2002 CG PRO A 132 2.547 -2.364 -0.300 1.00 0.00 C ATOM 2003 CD PRO A 132 1.811 -1.739 -1.449 1.00 0.00 C ATOM 0 HA PRO A 132 1.881 -4.971 -1.930 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.182 -3.718 0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.713 -4.442 0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.435 -1.767 0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.615 -2.427 -0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.909 -1.222 -1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.424 -1.008 -1.976 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.947 -3.478 -1.369 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.383 -3.679 -1.279 1.00 0.00 C ATOM 2013 C VAL A 133 -2.884 -4.405 -2.520 1.00 0.00 C ATOM 2014 O VAL A 133 -3.599 -5.403 -2.425 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.124 -2.331 -1.136 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.601 -2.482 -1.476 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.950 -1.777 0.270 1.00 0.00 C ATOM 0 H VAL A 133 -0.664 -2.501 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.586 -4.282 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.688 -1.625 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.100 -1.519 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.704 -2.830 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.058 -3.205 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.478 -0.827 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.357 -2.484 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.890 -1.622 0.472 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.488 -3.902 -3.683 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.879 -4.503 -4.949 1.00 0.00 C ATOM 2029 C VAL A 134 -2.292 -5.904 -5.080 1.00 0.00 C ATOM 2030 O VAL A 134 -2.909 -6.795 -5.664 1.00 0.00 O ATOM 2031 CB VAL A 134 -2.419 -3.645 -6.143 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -3.181 -2.329 -6.182 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.920 -3.399 -6.077 1.00 0.00 C ATOM 0 H VAL A 134 -1.895 -3.077 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.967 -4.561 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.635 -4.190 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.842 -1.737 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.248 -2.529 -6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.000 -1.776 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.613 -2.791 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.677 -2.876 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.393 -4.353 -6.103 1.00 0.00 H new ATOM 2043 N SER A 135 -1.100 -6.094 -4.518 1.00 0.00 N ATOM 2044 CA SER A 135 -0.435 -7.391 -4.557 1.00 0.00 C ATOM 2045 C SER A 135 -1.244 -8.422 -3.778 1.00 0.00 C ATOM 2046 O SER A 135 -1.544 -9.506 -4.280 1.00 0.00 O ATOM 2047 CB SER A 135 0.976 -7.284 -3.968 1.00 0.00 C ATOM 2048 OG SER A 135 1.963 -7.653 -4.918 1.00 0.00 O ATOM 0 H SER A 135 -0.577 -5.366 -4.031 1.00 0.00 H new ATOM 0 HA SER A 135 -0.360 -7.710 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.155 -6.262 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.055 -7.926 -3.091 1.00 0.00 H new ATOM 0 HG SER A 135 2.738 -8.034 -4.454 1.00 0.00 H new ATOM 2054 N MET A 136 -1.602 -8.067 -2.548 1.00 0.00 N ATOM 2055 CA MET A 136 -2.384 -8.953 -1.694 1.00 0.00 C ATOM 2056 C MET A 136 -3.798 -9.125 -2.239 1.00 0.00 C ATOM 2057 O MET A 136 -4.412 -10.180 -2.081 1.00 0.00 O ATOM 2058 CB MET A 136 -2.439 -8.406 -0.267 1.00 0.00 C ATOM 2059 CG MET A 136 -2.370 -9.483 0.802 1.00 0.00 C ATOM 2060 SD MET A 136 -3.994 -9.929 1.445 1.00 0.00 S ATOM 2061 CE MET A 136 -4.165 -11.596 0.809 1.00 0.00 C ATOM 0 H MET A 136 -1.363 -7.172 -2.121 1.00 0.00 H new ATOM 0 HA MET A 136 -1.896 -9.928 -1.683 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.613 -7.709 -0.122 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.361 -7.839 -0.140 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.891 -10.370 0.388 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.742 -9.136 1.622 1.00 0.00 H new ATOM 0 HE1 MET A 136 -5.222 -11.839 0.705 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.679 -11.666 -0.164 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.697 -12.298 1.499 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.309 -8.080 -2.884 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.651 -8.115 -3.455 1.00 0.00 C ATOM 2073 C VAL A 137 -5.774 -9.226 -4.492 1.00 0.00 C ATOM 2074 O VAL A 137 -6.673 -10.064 -4.419 1.00 0.00 O ATOM 2075 CB VAL A 137 -6.018 -6.771 -4.113 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -7.343 -6.880 -4.850 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.071 -5.662 -3.074 1.00 0.00 C ATOM 0 H VAL A 137 -3.814 -7.199 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.341 -8.307 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.243 -6.522 -4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.585 -5.921 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.267 -7.643 -5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.129 -7.155 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.332 -4.721 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.823 -5.903 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.097 -5.565 -2.595 1.00 0.00 H new ATOM 2087 N ARG A 138 -4.860 -9.228 -5.456 1.00 0.00 N ATOM 2088 CA ARG A 138 -4.859 -10.237 -6.509 1.00 0.00 C ATOM 2089 C ARG A 138 -4.689 -11.630 -5.917 1.00 0.00 C ATOM 2090 O ARG A 138 -5.196 -12.614 -6.458 1.00 0.00 O ATOM 2091 CB ARG A 138 -3.741 -9.958 -7.513 1.00 0.00 C ATOM 2092 CG ARG A 138 -3.728 -8.529 -8.030 1.00 0.00 C ATOM 2093 CD ARG A 138 -3.275 -8.466 -9.480 1.00 0.00 C ATOM 2094 NE ARG A 138 -4.167 -7.651 -10.298 1.00 0.00 N ATOM 2095 CZ ARG A 138 -4.169 -7.671 -11.627 1.00 0.00 C ATOM 2096 NH1 ARG A 138 -3.331 -8.466 -12.280 1.00 0.00 N ATOM 2097 NH2 ARG A 138 -5.009 -6.901 -12.303 1.00 0.00 N ATOM 0 H ARG A 138 -4.109 -8.541 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.818 -10.191 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.781 -10.174 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -3.844 -10.640 -8.357 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.726 -8.099 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.064 -7.924 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.266 -8.057 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.229 -9.475 -9.889 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.825 -7.032 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.685 -9.062 -11.762 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.333 -8.481 -13.300 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.656 -6.291 -11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.008 -6.918 -13.323 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.965 -11.708 -4.806 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.719 -12.982 -4.141 1.00 0.00 C ATOM 2113 C GLN A 139 -5.018 -13.608 -3.648 1.00 0.00 C ATOM 2114 O GLN A 139 -5.194 -14.824 -3.714 1.00 0.00 O ATOM 2115 CB GLN A 139 -2.764 -12.787 -2.962 1.00 0.00 C ATOM 2116 CG GLN A 139 -1.296 -12.838 -3.349 1.00 0.00 C ATOM 2117 CD GLN A 139 -0.378 -12.513 -2.188 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -0.172 -13.486 -1.306 1.00 0.00 O flip ATOM 2119 NE2 GLN A 139 0.140 -11.402 -2.083 1.00 0.00 N flip ATOM 0 H GLN A 139 -3.538 -10.904 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.266 -13.655 -4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.973 -11.826 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.961 -13.557 -2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -1.058 -13.832 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.113 -12.134 -4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.046 -10.684 -2.784 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.755 -11.199 -1.295 1.00 0.00 H new ATOM 2128 N MET A 140 -5.924 -12.775 -3.147 1.00 0.00 N ATOM 2129 CA MET A 140 -7.203 -13.258 -2.635 1.00 0.00 C ATOM 2130 C MET A 140 -8.080 -13.802 -3.760 1.00 0.00 C ATOM 2131 O MET A 140 -8.712 -14.850 -3.615 1.00 0.00 O ATOM 2132 CB MET A 140 -7.929 -12.139 -1.875 1.00 0.00 C ATOM 2133 CG MET A 140 -8.937 -11.360 -2.712 1.00 0.00 C ATOM 2134 SD MET A 140 -9.226 -9.700 -2.073 1.00 0.00 S ATOM 2135 CE MET A 140 -10.613 -9.996 -0.980 1.00 0.00 C ATOM 0 H MET A 140 -5.798 -11.765 -3.084 1.00 0.00 H new ATOM 0 HA MET A 140 -7.003 -14.078 -1.945 1.00 0.00 H new ATOM 0 HB2 MET A 140 -8.445 -12.574 -1.019 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.188 -11.444 -1.481 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.578 -11.293 -3.739 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.881 -11.905 -2.739 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.459 -9.385 -1.293 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.891 -11.049 -1.022 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.334 -9.735 0.041 1.00 0.00 H new ATOM 2145 N GLN A 141 -8.113 -13.088 -4.882 1.00 0.00 N ATOM 2146 CA GLN A 141 -8.914 -13.501 -6.028 1.00 0.00 C ATOM 2147 C GLN A 141 -8.350 -14.766 -6.665 1.00 0.00 C ATOM 2148 O GLN A 141 -9.095 -15.678 -7.023 1.00 0.00 O ATOM 2149 CB GLN A 141 -8.976 -12.377 -7.065 1.00 0.00 C ATOM 2150 CG GLN A 141 -9.652 -11.115 -6.554 1.00 0.00 C ATOM 2151 CD GLN A 141 -9.016 -9.852 -7.099 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -7.839 -9.841 -7.461 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.794 -8.777 -7.161 1.00 0.00 N ATOM 0 H GLN A 141 -7.594 -12.221 -5.021 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.922 -13.716 -5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.963 -12.133 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.511 -12.735 -7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -10.706 -11.135 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.608 -11.099 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.764 -8.831 -6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.421 -7.898 -7.519 1.00 0.00 H new ATOM 2162 N GLU A 142 -7.029 -14.816 -6.802 1.00 0.00 N ATOM 2163 CA GLU A 142 -6.367 -15.971 -7.395 1.00 0.00 C ATOM 2164 C GLU A 142 -6.260 -17.110 -6.387 1.00 0.00 C ATOM 2165 O GLU A 142 -5.939 -18.243 -6.747 1.00 0.00 O ATOM 2166 CB GLU A 142 -4.975 -15.584 -7.898 1.00 0.00 C ATOM 2167 CG GLU A 142 -4.807 -15.740 -9.400 1.00 0.00 C ATOM 2168 CD GLU A 142 -4.750 -14.408 -10.124 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -4.135 -13.464 -9.584 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -5.318 -14.310 -11.232 1.00 0.00 O ATOM 0 H GLU A 142 -6.397 -14.071 -6.511 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.967 -16.312 -8.239 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -4.773 -14.549 -7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.231 -16.199 -7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.893 -16.299 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.635 -16.328 -9.795 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.528 -16.799 -5.123 1.00 0.00 N ATOM 2178 CA TRP A 143 -6.461 -17.792 -4.059 1.00 0.00 C ATOM 2179 C TRP A 143 -7.714 -18.638 -4.022 1.00 0.00 C ATOM 2180 O TRP A 143 -7.765 -19.735 -4.578 1.00 0.00 O ATOM 2181 CB TRP A 143 -6.286 -17.107 -2.704 1.00 0.00 C ATOM 2182 CG TRP A 143 -4.880 -17.140 -2.224 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -3.771 -17.068 -3.000 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -4.427 -17.260 -0.872 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -2.644 -17.143 -2.221 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -3.020 -17.256 -0.906 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -5.070 -17.368 0.364 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -2.246 -17.358 0.246 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -4.301 -17.468 1.509 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -2.901 -17.463 1.443 1.00 0.00 C ATOM 0 H TRP A 143 -6.794 -15.865 -4.811 1.00 0.00 H new ATOM 0 HA TRP A 143 -5.605 -18.435 -4.263 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -6.616 -16.071 -2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.928 -17.593 -1.970 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.774 -16.966 -4.075 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -1.683 -17.119 -2.563 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -6.148 -17.373 0.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -1.167 -17.354 0.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -4.787 -17.551 2.470 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -2.328 -17.544 2.355 1.00 0.00 H new ATOM 2201 N THR A 144 -8.718 -18.114 -3.346 1.00 0.00 N ATOM 2202 CA THR A 144 -9.987 -18.799 -3.201 1.00 0.00 C ATOM 2203 C THR A 144 -11.082 -17.790 -2.913 1.00 0.00 C ATOM 2204 O THR A 144 -12.120 -18.121 -2.339 1.00 0.00 O ATOM 2205 CB THR A 144 -9.901 -19.837 -2.077 1.00 0.00 C ATOM 2206 OG1 THR A 144 -10.734 -19.471 -0.993 1.00 0.00 O ATOM 2207 CG2 THR A 144 -8.493 -20.020 -1.537 1.00 0.00 C ATOM 0 H THR A 144 -8.677 -17.206 -2.884 1.00 0.00 H new ATOM 0 HA THR A 144 -10.223 -19.318 -4.130 1.00 0.00 H new ATOM 0 HB THR A 144 -10.226 -20.777 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.655 -19.364 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.502 -20.768 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 144 -7.835 -20.351 -2.341 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.130 -19.073 -1.138 1.00 0.00 H new ATOM 2215 N ALA A 145 -10.833 -16.551 -3.320 1.00 0.00 N ATOM 2216 CA ALA A 145 -11.790 -15.472 -3.113 1.00 0.00 C ATOM 2217 C ALA A 145 -12.366 -14.980 -4.435 1.00 0.00 C ATOM 2218 O ALA A 145 -12.396 -13.777 -4.700 1.00 0.00 O ATOM 2219 CB ALA A 145 -11.138 -14.322 -2.363 1.00 0.00 C ATOM 0 H ALA A 145 -9.976 -16.269 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 145 -12.611 -15.865 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.866 -13.524 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.785 -14.674 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.295 -13.942 -2.940 1.00 0.00 H new ATOM 2225 N PRO A 146 -12.840 -15.904 -5.281 1.00 0.00 N ATOM 2226 CA PRO A 146 -13.426 -15.559 -6.578 1.00 0.00 C ATOM 2227 C PRO A 146 -14.765 -14.845 -6.426 1.00 0.00 C ATOM 2228 O PRO A 146 -15.372 -14.423 -7.409 1.00 0.00 O ATOM 2229 CB PRO A 146 -13.619 -16.917 -7.256 1.00 0.00 C ATOM 2230 CG PRO A 146 -13.733 -17.887 -6.133 1.00 0.00 C ATOM 2231 CD PRO A 146 -12.851 -17.357 -5.038 1.00 0.00 C ATOM 0 HA PRO A 146 -12.795 -14.875 -7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.514 -16.925 -7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.777 -17.159 -7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -14.766 -17.973 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.415 -18.882 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.248 -17.596 -4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.848 -17.781 -5.090 1.00 0.00 H new ATOM 2239 N ASN A 147 -15.218 -14.717 -5.183 1.00 0.00 N ATOM 2240 CA ASN A 147 -16.483 -14.061 -4.890 1.00 0.00 C ATOM 2241 C ASN A 147 -16.399 -12.559 -5.144 1.00 0.00 C ATOM 2242 O ASN A 147 -15.531 -12.087 -5.877 1.00 0.00 O ATOM 2243 CB ASN A 147 -16.877 -14.319 -3.436 1.00 0.00 C ATOM 2244 CG ASN A 147 -18.375 -14.445 -3.254 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -19.126 -14.546 -4.224 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -18.815 -14.438 -2.003 1.00 0.00 N ATOM 0 H ASN A 147 -14.723 -15.062 -4.360 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.242 -14.476 -5.554 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.394 -15.232 -3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.506 -13.506 -2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -19.814 -14.519 -1.813 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -18.154 -14.352 -1.231 1.00 0.00 H new ATOM 2253 N GLU A 148 -17.320 -11.818 -4.536 1.00 0.00 N ATOM 2254 CA GLU A 148 -17.377 -10.371 -4.691 1.00 0.00 C ATOM 2255 C GLU A 148 -16.246 -9.682 -3.933 1.00 0.00 C ATOM 2256 O GLU A 148 -16.276 -9.549 -2.703 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.725 -9.844 -4.193 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.883 -10.789 -4.462 1.00 0.00 C ATOM 2259 CD GLU A 148 -21.002 -10.131 -5.246 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.993 -8.888 -5.364 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -21.887 -10.860 -5.742 1.00 0.00 O ATOM 0 H GLU A 148 -18.042 -12.201 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.262 -10.145 -5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.660 -9.658 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.930 -8.886 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.519 -11.656 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -20.276 -11.156 -3.514 1.00 0.00 H new ATOM 2268 N THR A 149 -15.262 -9.221 -4.689 1.00 0.00 N ATOM 2269 CA THR A 149 -14.128 -8.519 -4.120 1.00 0.00 C ATOM 2270 C THR A 149 -14.199 -7.055 -4.511 1.00 0.00 C ATOM 2271 O THR A 149 -14.111 -6.703 -5.685 1.00 0.00 O ATOM 2272 CB THR A 149 -12.817 -9.134 -4.608 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.978 -10.519 -4.866 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.682 -8.981 -3.618 1.00 0.00 C ATOM 0 H THR A 149 -15.228 -9.322 -5.703 1.00 0.00 H new ATOM 0 HA THR A 149 -14.161 -8.607 -3.034 1.00 0.00 H new ATOM 0 HB THR A 149 -12.562 -8.590 -5.518 1.00 0.00 H new ATOM 0 HG1 THR A 149 -12.129 -10.894 -5.179 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.780 -9.439 -4.025 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.500 -7.922 -3.434 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.947 -9.472 -2.682 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.371 -6.205 -3.523 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.478 -4.783 -3.769 1.00 0.00 C ATOM 2284 C ARG A 150 -13.210 -4.066 -3.340 1.00 0.00 C ATOM 2285 O ARG A 150 -12.632 -4.368 -2.298 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.690 -4.220 -3.029 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.816 -5.231 -2.850 1.00 0.00 C ATOM 2288 CD ARG A 150 -18.095 -4.779 -3.535 1.00 0.00 C ATOM 2289 NE ARG A 150 -18.359 -5.542 -4.752 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.530 -5.548 -5.380 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.541 -4.831 -4.909 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -19.690 -6.270 -6.482 1.00 0.00 N ATOM 0 H ARG A 150 -14.440 -6.473 -2.541 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.610 -4.621 -4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.374 -3.863 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.071 -3.357 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.507 -6.194 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.006 -5.379 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.934 -4.890 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.021 -3.719 -3.780 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.601 -6.102 -5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -20.421 -4.274 -4.063 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.439 -4.837 -5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.914 -6.821 -6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.589 -6.274 -6.963 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.780 -3.118 -4.155 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.582 -2.357 -3.859 1.00 0.00 C ATOM 2308 C ILE A 151 -11.842 -0.868 -4.074 1.00 0.00 C ATOM 2309 O ILE A 151 -12.431 -0.466 -5.077 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.365 -2.842 -4.704 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.767 -1.711 -5.548 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.763 -4.007 -5.598 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -9.127 -0.625 -4.712 1.00 0.00 C ATOM 0 H ILE A 151 -13.243 -2.858 -5.026 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.327 -2.521 -2.812 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.599 -3.175 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.022 -2.126 -6.226 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.551 -1.272 -6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.900 -4.331 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.117 -4.834 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -11.558 -3.692 -6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.722 0.147 -5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.875 -0.185 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.322 -1.053 -4.114 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.394 -0.062 -3.128 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.562 1.377 -3.199 1.00 0.00 C ATOM 2327 C TYR A 152 -10.213 2.051 -3.455 1.00 0.00 C ATOM 2328 O TYR A 152 -9.260 1.860 -2.704 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.180 1.898 -1.897 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.606 1.442 -1.656 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.422 1.047 -2.708 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.142 1.424 -0.370 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.728 0.651 -2.490 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.445 1.025 -0.145 1.00 0.00 C ATOM 2335 CZ TYR A 152 -16.234 0.642 -1.207 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.534 0.247 -0.986 1.00 0.00 O ATOM 0 H TYR A 152 -10.906 -0.385 -2.293 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.233 1.616 -4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.561 1.574 -1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.157 2.988 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.029 1.049 -3.714 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.528 1.727 0.465 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.349 0.350 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.843 1.013 0.859 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.725 -0.558 -1.511 1.00 0.00 H new ATOM 2346 N PHE A 153 -10.132 2.828 -4.526 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.887 3.513 -4.871 1.00 0.00 C ATOM 2348 C PHE A 153 -9.088 5.024 -4.888 1.00 0.00 C ATOM 2349 O PHE A 153 -10.037 5.524 -5.499 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.377 3.035 -6.232 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.412 3.982 -6.884 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -6.248 4.363 -6.236 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -7.669 4.492 -8.148 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -5.358 5.234 -6.836 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -6.782 5.363 -8.751 1.00 0.00 C ATOM 2356 CZ PHE A 153 -5.626 5.734 -8.094 1.00 0.00 C ATOM 0 H PHE A 153 -10.905 3.001 -5.169 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.144 3.272 -4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.893 2.066 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -9.228 2.884 -6.896 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.034 3.975 -5.251 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.572 4.205 -8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.454 5.523 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.993 5.753 -9.736 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.932 6.415 -8.564 1.00 0.00 H new ATOM 2366 N GLY A 154 -8.197 5.759 -4.218 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.336 7.197 -4.193 1.00 0.00 C ATOM 2368 C GLY A 154 -7.061 7.923 -3.873 1.00 0.00 C ATOM 2369 O GLY A 154 -6.139 7.351 -3.294 1.00 0.00 O ATOM 0 H GLY A 154 -7.399 5.387 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.702 7.534 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -9.092 7.467 -3.456 1.00 0.00 H new ATOM 2373 N VAL A 155 -7.012 9.194 -4.261 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.835 10.005 -4.026 1.00 0.00 C ATOM 2375 C VAL A 155 -6.128 11.506 -4.191 1.00 0.00 C ATOM 2376 O VAL A 155 -6.915 12.072 -3.432 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.721 9.580 -4.996 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -4.158 8.226 -4.607 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -5.272 9.547 -6.417 1.00 0.00 C ATOM 0 H VAL A 155 -7.773 9.678 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.517 9.845 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.908 10.305 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.371 7.945 -5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.746 8.279 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.952 7.480 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.483 9.246 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.094 8.833 -6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.633 10.538 -6.690 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.490 12.152 -5.180 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.686 13.573 -5.426 1.00 0.00 C ATOM 2391 C ASN A 156 -6.233 13.813 -6.837 1.00 0.00 C ATOM 2392 O ASN A 156 -6.714 12.882 -7.480 1.00 0.00 O ATOM 2393 CB ASN A 156 -4.360 14.307 -5.237 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.173 13.470 -5.673 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -2.571 12.759 -4.867 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.829 13.552 -6.953 1.00 0.00 N ATOM 0 H ASN A 156 -4.834 11.703 -5.819 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.417 13.957 -4.715 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.376 15.236 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.244 14.580 -4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.037 13.013 -7.304 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.356 14.154 -7.585 1.00 0.00 H new ATOM 2403 N THR A 157 -6.154 15.063 -7.308 1.00 0.00 N ATOM 2404 CA THR A 157 -6.638 15.433 -8.639 1.00 0.00 C ATOM 2405 C THR A 157 -6.621 14.245 -9.589 1.00 0.00 C ATOM 2406 O THR A 157 -7.558 14.050 -10.361 1.00 0.00 O ATOM 2407 CB THR A 157 -5.782 16.566 -9.206 1.00 0.00 C ATOM 2408 OG1 THR A 157 -4.417 16.190 -9.250 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.879 17.840 -8.401 1.00 0.00 C ATOM 0 H THR A 157 -5.756 15.840 -6.780 1.00 0.00 H new ATOM 0 HA THR A 157 -7.670 15.768 -8.540 1.00 0.00 H new ATOM 0 HB THR A 157 -6.171 16.753 -10.207 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.886 16.927 -9.617 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.249 18.606 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.913 18.183 -8.386 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.544 17.652 -7.381 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.545 13.456 -9.506 1.00 0.00 N ATOM 2418 CA GLU A 158 -5.366 12.253 -10.334 1.00 0.00 C ATOM 2419 C GLU A 158 -4.297 12.442 -11.415 1.00 0.00 C ATOM 2420 O GLU A 158 -3.482 11.549 -11.639 1.00 0.00 O ATOM 2421 CB GLU A 158 -6.681 11.811 -10.980 1.00 0.00 C ATOM 2422 CG GLU A 158 -6.693 10.348 -11.391 1.00 0.00 C ATOM 2423 CD GLU A 158 -5.532 9.987 -12.297 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -5.513 10.458 -13.454 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -4.642 9.233 -11.849 1.00 0.00 O ATOM 0 H GLU A 158 -4.772 13.631 -8.864 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.026 11.470 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.498 11.991 -10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.871 12.428 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.660 9.723 -10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.630 10.126 -11.901 1.00 0.00 H new ATOM 2432 N PRO A 159 -4.279 13.594 -12.109 1.00 0.00 N ATOM 2433 CA PRO A 159 -3.294 13.856 -13.162 1.00 0.00 C ATOM 2434 C PRO A 159 -1.877 13.487 -12.735 1.00 0.00 C ATOM 2435 O PRO A 159 -1.007 13.246 -13.573 1.00 0.00 O ATOM 2436 CB PRO A 159 -3.420 15.361 -13.388 1.00 0.00 C ATOM 2437 CG PRO A 159 -4.838 15.663 -13.051 1.00 0.00 C ATOM 2438 CD PRO A 159 -5.204 14.727 -11.930 1.00 0.00 C ATOM 0 HA PRO A 159 -3.478 13.262 -14.057 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.732 15.918 -12.752 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.190 15.630 -14.419 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -4.954 16.703 -12.745 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.486 15.511 -13.914 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -5.076 15.199 -10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.245 14.409 -11.996 1.00 0.00 H new ATOM 2446 N GLU A 160 -1.653 13.435 -11.425 1.00 0.00 N ATOM 2447 CA GLU A 160 -0.344 13.087 -10.887 1.00 0.00 C ATOM 2448 C GLU A 160 -0.298 11.615 -10.485 1.00 0.00 C ATOM 2449 O GLU A 160 0.773 11.057 -10.254 1.00 0.00 O ATOM 2450 CB GLU A 160 -0.015 13.970 -9.681 1.00 0.00 C ATOM 2451 CG GLU A 160 -0.377 15.432 -9.883 1.00 0.00 C ATOM 2452 CD GLU A 160 0.447 16.363 -9.015 1.00 0.00 C ATOM 2453 OE1 GLU A 160 1.324 15.866 -8.278 1.00 0.00 O ATOM 2454 OE2 GLU A 160 0.215 17.589 -9.072 1.00 0.00 O ATOM 0 H GLU A 160 -2.362 13.630 -10.718 1.00 0.00 H new ATOM 0 HA GLU A 160 0.401 13.256 -11.665 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.545 13.590 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.051 13.894 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.234 15.696 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.434 15.575 -9.660 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.472 10.995 -10.409 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.575 9.588 -10.039 1.00 0.00 C ATOM 2463 C LEU A 161 -2.013 8.745 -11.234 1.00 0.00 C ATOM 2464 O LEU A 161 -1.978 9.207 -12.374 1.00 0.00 O ATOM 2465 CB LEU A 161 -2.567 9.416 -8.888 1.00 0.00 C ATOM 2466 CG LEU A 161 -1.975 8.822 -7.611 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -1.940 9.865 -6.504 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -2.770 7.599 -7.177 1.00 0.00 C ATOM 0 H LEU A 161 -2.367 11.446 -10.599 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.591 9.247 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.000 10.388 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.384 8.777 -9.224 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.951 8.509 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.515 9.424 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.327 10.709 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.953 10.210 -6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.336 7.187 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -3.805 7.886 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.740 6.847 -7.965 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.427 7.508 -10.968 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.871 6.611 -12.030 1.00 0.00 C ATOM 2482 C PHE A 162 -3.254 5.240 -11.476 1.00 0.00 C ATOM 2483 O PHE A 162 -3.621 5.110 -10.308 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.776 6.458 -13.086 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.667 5.532 -12.675 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.246 5.475 -11.357 1.00 0.00 C ATOM 2487 CD2 PHE A 162 -0.047 4.717 -13.609 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.773 4.623 -10.976 1.00 0.00 C ATOM 2489 CE2 PHE A 162 0.973 3.863 -13.235 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.384 3.816 -11.917 1.00 0.00 C ATOM 0 H PHE A 162 -2.464 7.106 -10.031 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.756 7.051 -12.490 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.223 6.089 -14.009 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.356 7.439 -13.306 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -0.720 6.104 -10.618 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.365 4.750 -14.641 1.00 0.00 H new ATOM 0 HE1 PHE A 162 1.091 4.588 -9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.448 3.233 -13.972 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.181 3.150 -11.622 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.165 4.220 -12.326 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.502 2.857 -11.933 1.00 0.00 C ATOM 2502 C TYR A 163 -5.015 2.657 -11.885 1.00 0.00 C ATOM 2503 O TYR A 163 -5.505 1.686 -11.306 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.891 2.534 -10.571 1.00 0.00 C ATOM 2505 CG TYR A 163 -1.885 1.406 -10.608 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -0.723 1.507 -11.364 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.097 0.238 -9.886 1.00 0.00 C ATOM 2508 CE1 TYR A 163 0.198 0.478 -11.399 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -1.181 -0.796 -9.916 1.00 0.00 C ATOM 2510 CZ TYR A 163 -0.036 -0.672 -10.674 1.00 0.00 C ATOM 2511 OH TYR A 163 0.879 -1.699 -10.707 1.00 0.00 O ATOM 0 H TYR A 163 -2.861 4.314 -13.295 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.090 2.179 -12.681 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.407 3.428 -10.179 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.690 2.274 -9.877 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -0.537 2.405 -11.934 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -2.993 0.137 -9.291 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.096 0.573 -11.991 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -1.361 -1.697 -9.348 1.00 0.00 H new ATOM 0 HH TYR A 163 0.565 -2.435 -10.142 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.750 3.577 -12.501 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.206 3.493 -12.529 1.00 0.00 C ATOM 2523 C ILE A 164 -7.652 2.338 -13.425 1.00 0.00 C ATOM 2524 O ILE A 164 -8.606 1.624 -13.114 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.873 4.831 -12.982 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.727 4.657 -14.246 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.834 5.920 -13.207 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -7.911 4.464 -15.505 1.00 0.00 C ATOM 0 H ILE A 164 -5.363 4.387 -12.986 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.539 3.304 -11.508 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.533 5.134 -12.169 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.385 3.798 -14.114 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.365 5.532 -14.367 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.331 6.838 -13.521 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -6.290 6.101 -12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.136 5.602 -13.981 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -8.580 4.348 -16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.272 5.333 -15.661 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -7.293 3.572 -15.405 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.950 2.166 -14.539 1.00 0.00 N ATOM 2541 CA ASP A 165 -7.260 1.106 -15.487 1.00 0.00 C ATOM 2542 C ASP A 165 -6.832 -0.255 -14.948 1.00 0.00 C ATOM 2543 O ASP A 165 -7.401 -1.285 -15.311 1.00 0.00 O ATOM 2544 CB ASP A 165 -6.575 1.374 -16.828 1.00 0.00 C ATOM 2545 CG ASP A 165 -7.510 2.011 -17.835 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -8.358 1.287 -18.400 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -7.399 3.235 -18.059 1.00 0.00 O ATOM 0 H ASP A 165 -6.159 2.751 -14.807 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.340 1.093 -15.634 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.716 2.026 -16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.194 0.436 -17.232 1.00 0.00 H new ATOM 2552 N GLU A 166 -5.816 -0.255 -14.089 1.00 0.00 N ATOM 2553 CA GLU A 166 -5.309 -1.496 -13.515 1.00 0.00 C ATOM 2554 C GLU A 166 -6.363 -2.156 -12.635 1.00 0.00 C ATOM 2555 O GLU A 166 -6.663 -3.343 -12.789 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.043 -1.225 -12.700 1.00 0.00 C ATOM 2557 CG GLU A 166 -2.887 -0.693 -13.532 1.00 0.00 C ATOM 2558 CD GLU A 166 -1.733 -1.673 -13.620 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -1.712 -2.637 -12.827 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -0.850 -1.475 -14.482 1.00 0.00 O ATOM 0 H GLU A 166 -5.330 0.586 -13.777 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.067 -2.175 -14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.274 -0.507 -11.913 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.732 -2.147 -12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.242 -0.464 -14.537 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.532 0.242 -13.099 1.00 0.00 H new ATOM 2567 N LEU A 167 -6.950 -1.380 -11.733 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.993 -1.909 -10.864 1.00 0.00 C ATOM 2569 C LEU A 167 -9.288 -2.039 -11.645 1.00 0.00 C ATOM 2570 O LEU A 167 -10.093 -2.934 -11.390 1.00 0.00 O ATOM 2571 CB LEU A 167 -8.198 -1.038 -9.620 1.00 0.00 C ATOM 2572 CG LEU A 167 -7.290 0.186 -9.510 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -7.857 1.338 -10.319 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -7.120 0.590 -8.054 1.00 0.00 C ATOM 0 H LEU A 167 -6.726 -0.396 -11.585 1.00 0.00 H new ATOM 0 HA LEU A 167 -7.678 -2.893 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.234 -0.701 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -8.049 -1.658 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.310 -0.070 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.199 2.203 -10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -7.933 1.045 -11.366 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -8.847 1.595 -9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.471 1.463 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.094 0.831 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -6.674 -0.234 -7.497 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.474 -1.150 -12.617 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.667 -1.188 -13.449 1.00 0.00 C ATOM 2588 C LYS A 168 -10.700 -2.495 -14.223 1.00 0.00 C ATOM 2589 O LYS A 168 -11.759 -3.092 -14.412 1.00 0.00 O ATOM 2590 CB LYS A 168 -10.697 0.003 -14.410 1.00 0.00 C ATOM 2591 CG LYS A 168 -11.334 1.251 -13.821 1.00 0.00 C ATOM 2592 CD LYS A 168 -12.450 1.780 -14.708 1.00 0.00 C ATOM 2593 CE LYS A 168 -12.785 3.226 -14.380 1.00 0.00 C ATOM 2594 NZ LYS A 168 -13.077 4.021 -15.604 1.00 0.00 N ATOM 0 H LYS A 168 -8.819 -0.402 -12.845 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.547 -1.125 -12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.677 0.237 -14.716 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.242 -0.282 -15.310 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.731 1.025 -12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.574 2.022 -13.692 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.152 1.703 -15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.339 1.162 -14.583 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -13.647 3.256 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.951 3.679 -13.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -13.301 5.001 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -12.246 4.014 -16.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -13.889 3.605 -16.103 1.00 0.00 H new ATOM 2608 N SER A 169 -9.523 -2.950 -14.642 1.00 0.00 N ATOM 2609 CA SER A 169 -9.416 -4.206 -15.363 1.00 0.00 C ATOM 2610 C SER A 169 -9.776 -5.340 -14.430 1.00 0.00 C ATOM 2611 O SER A 169 -10.355 -6.333 -14.850 1.00 0.00 O ATOM 2612 CB SER A 169 -8.009 -4.398 -15.929 1.00 0.00 C ATOM 2613 OG SER A 169 -7.023 -4.157 -14.942 1.00 0.00 O ATOM 0 H SER A 169 -8.636 -2.468 -14.494 1.00 0.00 H new ATOM 0 HA SER A 169 -10.106 -4.194 -16.206 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.904 -5.413 -16.312 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.857 -3.722 -16.771 1.00 0.00 H new ATOM 0 HG SER A 169 -7.458 -3.965 -14.085 1.00 0.00 H new ATOM 2619 N LEU A 170 -9.456 -5.176 -13.153 1.00 0.00 N ATOM 2620 CA LEU A 170 -9.793 -6.186 -12.175 1.00 0.00 C ATOM 2621 C LEU A 170 -11.308 -6.313 -12.106 1.00 0.00 C ATOM 2622 O LEU A 170 -11.851 -7.419 -12.054 1.00 0.00 O ATOM 2623 CB LEU A 170 -9.224 -5.809 -10.809 1.00 0.00 C ATOM 2624 CG LEU A 170 -8.197 -6.789 -10.256 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -7.436 -6.165 -9.099 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -8.865 -8.085 -9.822 1.00 0.00 C ATOM 0 H LEU A 170 -8.969 -4.361 -12.779 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.360 -7.143 -12.467 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.764 -4.824 -10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.046 -5.725 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.487 -7.023 -11.049 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.707 -6.879 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.920 -5.269 -9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.134 -5.899 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.112 -8.769 -9.431 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.601 -7.873 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.361 -8.543 -10.678 1.00 0.00 H new ATOM 2638 N GLU A 171 -11.987 -5.163 -12.139 1.00 0.00 N ATOM 2639 CA GLU A 171 -13.442 -5.139 -12.108 1.00 0.00 C ATOM 2640 C GLU A 171 -13.998 -5.701 -13.410 1.00 0.00 C ATOM 2641 O GLU A 171 -15.018 -6.390 -13.418 1.00 0.00 O ATOM 2642 CB GLU A 171 -13.956 -3.713 -11.893 1.00 0.00 C ATOM 2643 CG GLU A 171 -13.094 -2.889 -10.951 1.00 0.00 C ATOM 2644 CD GLU A 171 -12.644 -3.674 -9.736 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -11.624 -4.388 -9.834 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -13.312 -3.576 -8.685 1.00 0.00 O ATOM 0 H GLU A 171 -11.550 -4.243 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.780 -5.757 -11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -14.012 -3.207 -12.857 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.971 -3.758 -11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.218 -2.526 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.654 -2.012 -10.626 1.00 0.00 H new ATOM 2653 N ARG A 172 -13.309 -5.409 -14.511 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.724 -5.894 -15.817 1.00 0.00 C ATOM 2655 C ARG A 172 -13.372 -7.368 -15.971 1.00 0.00 C ATOM 2656 O ARG A 172 -13.999 -8.090 -16.747 1.00 0.00 O ATOM 2657 CB ARG A 172 -13.060 -5.075 -16.927 1.00 0.00 C ATOM 2658 CG ARG A 172 -13.615 -3.666 -17.056 1.00 0.00 C ATOM 2659 CD ARG A 172 -14.208 -3.425 -18.435 1.00 0.00 C ATOM 2660 NE ARG A 172 -13.231 -2.857 -19.360 1.00 0.00 N ATOM 2661 CZ ARG A 172 -13.561 -2.183 -20.457 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -14.838 -1.996 -20.764 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -12.615 -1.694 -21.247 1.00 0.00 N ATOM 0 H ARG A 172 -12.463 -4.840 -14.521 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.805 -5.781 -15.899 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.989 -5.019 -16.735 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.186 -5.595 -17.877 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -14.380 -3.504 -16.296 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.821 -2.943 -16.868 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -14.584 -4.366 -18.837 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -15.061 -2.752 -18.350 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.240 -2.985 -19.153 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -15.568 -2.370 -20.158 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.090 -1.479 -21.606 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.632 -1.835 -21.013 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -12.870 -1.177 -22.088 1.00 0.00 H new ATOM 2677 N SER A 173 -12.363 -7.811 -15.224 1.00 0.00 N ATOM 2678 CA SER A 173 -11.929 -9.199 -15.277 1.00 0.00 C ATOM 2679 C SER A 173 -13.052 -10.131 -14.844 1.00 0.00 C ATOM 2680 O SER A 173 -13.616 -10.858 -15.663 1.00 0.00 O ATOM 2681 CB SER A 173 -10.703 -9.407 -14.386 1.00 0.00 C ATOM 2682 OG SER A 173 -10.238 -10.743 -14.464 1.00 0.00 O ATOM 0 H SER A 173 -11.833 -7.227 -14.577 1.00 0.00 H new ATOM 0 HA SER A 173 -11.661 -9.433 -16.307 1.00 0.00 H new ATOM 0 HB2 SER A 173 -9.909 -8.724 -14.689 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.955 -9.166 -13.353 1.00 0.00 H new ATOM 0 HG SER A 173 -9.453 -10.850 -13.887 1.00 0.00 H new ATOM 2688 N MET A 174 -13.367 -10.120 -13.553 1.00 0.00 N ATOM 2689 CA MET A 174 -14.416 -10.983 -13.030 1.00 0.00 C ATOM 2690 C MET A 174 -14.610 -10.804 -11.524 1.00 0.00 C ATOM 2691 O MET A 174 -14.322 -9.748 -10.968 1.00 0.00 O ATOM 2692 CB MET A 174 -14.052 -12.425 -13.329 1.00 0.00 C ATOM 2693 CG MET A 174 -15.248 -13.302 -13.664 1.00 0.00 C ATOM 2694 SD MET A 174 -15.149 -14.935 -12.905 1.00 0.00 S ATOM 2695 CE MET A 174 -16.716 -14.998 -12.039 1.00 0.00 C ATOM 0 H MET A 174 -12.915 -9.528 -12.856 1.00 0.00 H new ATOM 0 HA MET A 174 -15.355 -10.712 -13.513 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.351 -12.448 -14.164 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.535 -12.846 -12.467 1.00 0.00 H new ATOM 0 HG2 MET A 174 -16.161 -12.807 -13.332 1.00 0.00 H new ATOM 0 HG3 MET A 174 -15.320 -13.413 -14.746 1.00 0.00 H new ATOM 0 HE1 MET A 174 -16.971 -16.035 -11.822 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.638 -14.441 -11.105 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.494 -14.556 -12.662 1.00 0.00 H new ATOM 2705 N ARG A 175 -15.103 -11.860 -10.875 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.341 -11.848 -9.432 1.00 0.00 C ATOM 2707 C ARG A 175 -15.974 -10.537 -8.979 1.00 0.00 C ATOM 2708 O ARG A 175 -15.265 -9.568 -8.729 1.00 0.00 O ATOM 2709 CB ARG A 175 -14.032 -12.077 -8.680 1.00 0.00 C ATOM 2710 CG ARG A 175 -13.114 -13.085 -9.353 1.00 0.00 C ATOM 2711 CD ARG A 175 -11.893 -12.413 -9.960 1.00 0.00 C ATOM 2712 NE ARG A 175 -10.877 -13.384 -10.357 1.00 0.00 N ATOM 2713 CZ ARG A 175 -9.615 -13.062 -10.619 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -9.217 -11.801 -10.523 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -8.751 -14.002 -10.976 1.00 0.00 N ATOM 0 H ARG A 175 -15.346 -12.740 -11.330 1.00 0.00 H new ATOM 0 HA ARG A 175 -16.037 -12.656 -9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -13.507 -11.127 -8.584 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -14.258 -12.420 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -12.795 -13.830 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -13.663 -13.615 -10.132 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -12.195 -11.828 -10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.466 -11.716 -9.239 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.151 -14.363 -10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.880 -11.076 -10.248 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.248 -11.555 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.055 -14.973 -11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.782 -13.754 -11.177 1.00 0.00 H new ATOM 2729 N ASN A 176 -17.311 -10.545 -8.876 1.00 0.00 N ATOM 2730 CA ASN A 176 -18.109 -9.391 -8.453 1.00 0.00 C ATOM 2731 C ASN A 176 -17.248 -8.309 -7.840 1.00 0.00 C ATOM 2732 O ASN A 176 -17.228 -8.116 -6.625 1.00 0.00 O ATOM 2733 CB ASN A 176 -19.192 -9.814 -7.457 1.00 0.00 C ATOM 2734 CG ASN A 176 -19.369 -11.320 -7.377 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -18.287 -12.029 -7.081 1.00 0.00 O flip ATOM 2736 ND2 ASN A 176 -20.467 -11.838 -7.580 1.00 0.00 N flip ATOM 0 H ASN A 176 -17.875 -11.368 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.583 -8.985 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.939 -9.430 -6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -20.139 -9.357 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -21.273 -11.254 -7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -20.571 -12.851 -7.523 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.520 -7.625 -8.697 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.625 -6.566 -8.253 1.00 0.00 C ATOM 2745 C LEU A 177 -16.278 -5.196 -8.322 1.00 0.00 C ATOM 2746 O LEU A 177 -17.122 -4.930 -9.179 1.00 0.00 O ATOM 2747 CB LEU A 177 -14.334 -6.565 -9.066 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.213 -7.439 -8.501 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -12.675 -8.371 -9.572 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -12.097 -6.574 -7.936 1.00 0.00 C ATOM 0 H LEU A 177 -16.527 -7.780 -9.705 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.390 -6.773 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.560 -6.900 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.971 -5.540 -9.143 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.622 -8.044 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.878 -8.985 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.478 -9.014 -9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.282 -7.783 -10.402 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.308 -7.212 -7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.690 -5.943 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.492 -5.946 -7.138 1.00 0.00 H new ATOM 2762 N THR A 178 -15.868 -4.330 -7.403 1.00 0.00 N ATOM 2763 CA THR A 178 -16.391 -2.972 -7.333 1.00 0.00 C ATOM 2764 C THR A 178 -15.271 -1.966 -7.081 1.00 0.00 C ATOM 2765 O THR A 178 -14.636 -1.981 -6.028 1.00 0.00 O ATOM 2766 CB THR A 178 -17.441 -2.863 -6.229 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.651 -3.482 -6.627 1.00 0.00 O ATOM 2768 CG2 THR A 178 -17.760 -1.434 -5.846 1.00 0.00 C ATOM 0 H THR A 178 -15.170 -4.547 -6.692 1.00 0.00 H new ATOM 0 HA THR A 178 -16.854 -2.742 -8.292 1.00 0.00 H new ATOM 0 HB THR A 178 -17.006 -3.365 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.410 -2.941 -6.325 1.00 0.00 H new ATOM 0 HG21 THR A 178 -18.512 -1.428 -5.057 1.00 0.00 H new ATOM 0 HG22 THR A 178 -16.855 -0.943 -5.488 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.142 -0.901 -6.716 1.00 0.00 H new ATOM 2776 N VAL A 179 -15.040 -1.092 -8.051 1.00 0.00 N ATOM 2777 CA VAL A 179 -14.000 -0.076 -7.929 1.00 0.00 C ATOM 2778 C VAL A 179 -14.596 1.282 -7.564 1.00 0.00 C ATOM 2779 O VAL A 179 -15.519 1.762 -8.221 1.00 0.00 O ATOM 2780 CB VAL A 179 -13.194 0.061 -9.234 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -14.109 0.428 -10.392 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -12.086 1.091 -9.070 1.00 0.00 C ATOM 0 H VAL A 179 -15.557 -1.065 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.332 -0.401 -7.131 1.00 0.00 H new ATOM 0 HB VAL A 179 -12.734 -0.901 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -13.521 0.520 -11.305 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -14.861 -0.350 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -14.601 1.377 -10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.526 1.175 -10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.522 2.058 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.414 0.779 -8.270 1.00 0.00 H new ATOM 2792 N LYS A 180 -14.063 1.894 -6.509 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.544 3.196 -6.051 1.00 0.00 C ATOM 2794 C LYS A 180 -13.691 4.328 -6.618 1.00 0.00 C ATOM 2795 O LYS A 180 -12.460 4.251 -6.617 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.538 3.258 -4.523 1.00 0.00 C ATOM 2797 CG LYS A 180 -14.638 4.670 -3.972 1.00 0.00 C ATOM 2798 CD LYS A 180 -15.745 4.787 -2.936 1.00 0.00 C ATOM 2799 CE LYS A 180 -16.892 5.644 -3.445 1.00 0.00 C ATOM 2800 NZ LYS A 180 -17.178 5.393 -4.884 1.00 0.00 N ATOM 0 H LYS A 180 -13.298 1.509 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.565 3.321 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -15.371 2.668 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.623 2.796 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -13.686 4.955 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.827 5.368 -4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.115 3.794 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -15.344 5.220 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.786 5.440 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.650 6.697 -3.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.181 5.589 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -16.584 6.014 -5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -16.970 4.400 -5.111 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.358 5.381 -7.093 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.673 6.534 -7.660 1.00 0.00 C ATOM 2816 C ALA A 181 -13.615 7.679 -6.657 1.00 0.00 C ATOM 2817 O ALA A 181 -14.608 8.359 -6.404 1.00 0.00 O ATOM 2818 CB ALA A 181 -14.366 6.983 -8.937 1.00 0.00 C ATOM 0 H ALA A 181 -15.375 5.455 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.651 6.240 -7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.844 7.846 -9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.354 6.170 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.398 7.256 -8.715 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.435 7.870 -6.096 1.00 0.00 N ATOM 2825 CA CYS A 182 -12.182 8.916 -5.107 1.00 0.00 C ATOM 2826 C CYS A 182 -11.767 10.225 -5.783 1.00 0.00 C ATOM 2827 O CYS A 182 -12.021 10.416 -6.972 1.00 0.00 O ATOM 2828 CB CYS A 182 -11.091 8.419 -4.181 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.428 6.772 -3.511 1.00 0.00 S ATOM 0 H CYS A 182 -11.615 7.302 -6.312 1.00 0.00 H new ATOM 0 HA CYS A 182 -13.091 9.125 -4.544 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -10.145 8.399 -4.722 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.973 9.123 -3.357 1.00 0.00 H new ATOM 0 HG CYS A 182 -11.241 5.880 -4.438 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.134 11.132 -5.030 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.708 12.399 -5.576 1.00 0.00 C ATOM 2837 C VAL A 183 -11.867 13.167 -6.193 1.00 0.00 C ATOM 2838 O VAL A 183 -12.819 12.591 -6.719 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.575 12.218 -6.584 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.355 13.490 -7.390 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.323 11.829 -5.827 1.00 0.00 C ATOM 0 H VAL A 183 -10.912 11.000 -4.043 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.327 12.993 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.834 11.433 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.543 13.335 -8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.268 13.740 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.097 14.307 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.500 11.695 -6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.069 12.615 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.498 10.897 -5.290 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.772 14.476 -6.077 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.784 15.401 -6.559 1.00 0.00 C ATOM 2853 C TRP A 184 -12.098 16.519 -7.327 1.00 0.00 C ATOM 2854 O TRP A 184 -12.283 16.684 -8.533 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.530 15.986 -5.354 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.672 15.979 -4.128 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.094 14.884 -3.558 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.271 17.102 -3.337 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.334 15.250 -2.491 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.435 16.608 -2.317 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.530 18.474 -3.392 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -10.857 17.440 -1.362 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -11.958 19.298 -2.441 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.130 18.778 -1.437 1.00 0.00 C ATOM 0 H TRP A 184 -10.976 14.938 -5.637 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.490 14.888 -7.213 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.841 17.007 -5.577 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.436 15.409 -5.170 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.221 13.869 -3.905 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.779 14.618 -1.914 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.165 18.883 -4.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.216 17.043 -0.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.152 20.360 -2.472 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.699 19.448 -0.708 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.279 17.269 -6.596 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.513 18.373 -7.157 1.00 0.00 C ATOM 2877 C HIS A 185 -9.464 18.862 -6.156 1.00 0.00 C ATOM 2878 O HIS A 185 -9.386 20.056 -5.862 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.444 19.523 -7.546 1.00 0.00 C ATOM 2880 CG HIS A 185 -10.818 20.509 -8.482 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -9.574 20.321 -9.049 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -11.268 21.696 -8.953 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -9.286 21.351 -9.824 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -10.298 22.198 -9.784 1.00 0.00 N ATOM 0 H HIS A 185 -11.129 17.127 -5.597 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.002 18.016 -8.051 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.341 19.113 -8.010 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.762 20.043 -6.643 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -12.214 22.161 -8.718 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.377 21.479 -10.394 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.350 23.083 -10.289 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.644 17.941 -5.609 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.608 18.275 -4.634 1.00 0.00 C ATOM 2895 C PRO A 186 -6.276 18.657 -5.290 1.00 0.00 C ATOM 2896 O PRO A 186 -6.136 19.778 -5.781 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.495 16.981 -3.837 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.744 15.908 -4.840 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.664 16.493 -5.888 1.00 0.00 C ATOM 0 HA PRO A 186 -7.855 19.149 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.510 16.879 -3.382 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.225 16.947 -3.028 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.809 15.575 -5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.199 15.037 -4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.311 16.275 -6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.671 16.085 -5.808 1.00 0.00 H new ATOM 2907 N SER A 187 -5.308 17.729 -5.308 1.00 0.00 N ATOM 2908 CA SER A 187 -3.996 17.994 -5.918 1.00 0.00 C ATOM 2909 C SER A 187 -2.877 17.152 -5.304 1.00 0.00 C ATOM 2910 O SER A 187 -1.751 17.148 -5.801 1.00 0.00 O ATOM 2911 CB SER A 187 -3.635 19.472 -5.785 1.00 0.00 C ATOM 2912 OG SER A 187 -3.914 20.178 -6.981 1.00 0.00 O ATOM 0 H SER A 187 -5.407 16.795 -4.910 1.00 0.00 H new ATOM 0 HA SER A 187 -4.085 17.718 -6.969 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.195 19.913 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.577 19.570 -5.540 1.00 0.00 H new ATOM 0 HG SER A 187 -4.877 20.348 -7.043 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.186 16.444 -4.231 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.191 15.612 -3.574 1.00 0.00 C ATOM 2920 C GLY A 188 -2.131 15.842 -2.081 1.00 0.00 C ATOM 2921 O GLY A 188 -1.222 15.368 -1.399 1.00 0.00 O ATOM 0 H GLY A 188 -4.110 16.428 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.416 14.563 -3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.212 15.813 -4.008 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.126 16.547 -1.578 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.247 16.835 -0.166 1.00 0.00 C ATOM 2927 C ASP A 189 -4.697 16.646 0.196 1.00 0.00 C ATOM 2928 O ASP A 189 -5.395 17.596 0.549 1.00 0.00 O ATOM 2929 CB ASP A 189 -2.793 18.262 0.140 1.00 0.00 C ATOM 2930 CG ASP A 189 -1.584 18.301 1.053 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -1.493 17.445 1.957 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -0.725 19.190 0.864 1.00 0.00 O ATOM 0 H ASP A 189 -3.878 16.938 -2.145 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.612 16.170 0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.557 18.773 -0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.613 18.810 0.604 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.160 15.419 0.051 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.545 15.119 0.306 1.00 0.00 C ATOM 2939 C TRP A 190 -6.713 13.986 1.306 1.00 0.00 C ATOM 2940 O TRP A 190 -6.323 12.849 1.044 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.263 14.757 -1.001 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.613 14.177 -0.729 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.194 13.099 -1.322 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.541 14.643 0.253 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.435 12.878 -0.771 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.667 13.813 0.196 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.522 15.689 1.170 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -11.770 13.993 1.024 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -10.614 15.873 1.996 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -11.727 15.027 1.919 1.00 0.00 C ATOM 0 H TRP A 190 -4.596 14.621 -0.241 1.00 0.00 H new ATOM 0 HA TRP A 190 -6.990 16.016 0.737 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.364 15.647 -1.623 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.663 14.042 -1.563 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.748 12.506 -2.107 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.079 12.135 -1.042 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -8.668 16.346 1.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.629 13.341 0.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -10.609 16.682 2.712 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -12.566 15.194 2.578 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.330 14.296 2.437 1.00 0.00 N ATOM 2962 CA GLU A 191 -7.586 13.293 3.455 1.00 0.00 C ATOM 2963 C GLU A 191 -8.962 12.686 3.226 1.00 0.00 C ATOM 2964 O GLU A 191 -9.983 13.309 3.515 1.00 0.00 O ATOM 2965 CB GLU A 191 -7.509 13.913 4.852 1.00 0.00 C ATOM 2966 CG GLU A 191 -6.311 14.829 5.045 1.00 0.00 C ATOM 2967 CD GLU A 191 -5.013 14.064 5.221 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -4.968 12.878 4.833 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -4.044 14.651 5.745 1.00 0.00 O ATOM 0 H GLU A 191 -7.661 15.232 2.671 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.828 12.513 3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -8.422 14.478 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.469 13.115 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.223 15.492 4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.478 15.460 5.918 1.00 0.00 H new ATOM 2976 N GLY A 192 -8.984 11.472 2.692 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.242 10.810 2.418 1.00 0.00 C ATOM 2978 C GLY A 192 -10.209 10.017 1.128 1.00 0.00 C ATOM 2979 O GLY A 192 -9.406 9.098 0.974 1.00 0.00 O ATOM 0 H GLY A 192 -8.153 10.935 2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.486 10.143 3.245 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.037 11.554 2.363 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.085 10.373 0.198 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.158 9.694 -1.082 1.00 0.00 C ATOM 2985 C GLU A 193 -12.015 10.515 -2.037 1.00 0.00 C ATOM 2986 O GLU A 193 -11.495 11.334 -2.782 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.739 8.288 -0.903 1.00 0.00 C ATOM 2988 CG GLU A 193 -12.127 7.962 0.531 1.00 0.00 C ATOM 2989 CD GLU A 193 -13.208 6.902 0.617 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -14.033 6.819 -0.315 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -13.229 6.156 1.619 1.00 0.00 O ATOM 0 H GLU A 193 -11.757 11.132 0.310 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.156 9.594 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.618 8.184 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -11.008 7.556 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -11.245 7.621 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.474 8.870 1.025 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.319 10.326 -1.982 1.00 0.00 N ATOM 2999 CA GLN A 194 -14.228 11.079 -2.836 1.00 0.00 C ATOM 3000 C GLN A 194 -14.573 12.406 -2.179 1.00 0.00 C ATOM 3001 O GLN A 194 -14.982 12.436 -1.019 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.507 10.278 -3.087 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.622 9.740 -4.503 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.991 9.980 -5.110 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -17.151 10.823 -5.992 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -17.985 9.238 -4.638 1.00 0.00 N ATOM 0 H GLN A 194 -13.776 9.660 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.737 11.266 -3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.546 9.444 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -16.369 10.911 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.864 10.211 -5.129 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -15.413 8.670 -4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -17.805 8.551 -3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -18.929 9.355 -5.007 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.374 13.502 -2.920 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.643 14.826 -2.384 1.00 0.00 C ATOM 3017 C GLY A 195 -15.680 14.821 -1.287 1.00 0.00 C ATOM 3018 O GLY A 195 -16.872 14.651 -1.544 1.00 0.00 O ATOM 0 H GLY A 195 -14.031 13.492 -3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.716 15.250 -1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.980 15.477 -3.191 1.00 0.00 H new ATOM 3022 N SER A 196 -15.202 15.014 -0.063 1.00 0.00 N ATOM 3023 CA SER A 196 -16.058 15.044 1.128 1.00 0.00 C ATOM 3024 C SER A 196 -15.330 14.463 2.336 1.00 0.00 C ATOM 3025 O SER A 196 -14.291 13.817 2.198 1.00 0.00 O ATOM 3026 CB SER A 196 -17.355 14.263 0.893 1.00 0.00 C ATOM 3027 OG SER A 196 -18.360 15.097 0.343 1.00 0.00 O ATOM 0 H SER A 196 -14.212 15.154 0.137 1.00 0.00 H new ATOM 0 HA SER A 196 -16.303 16.087 1.326 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.163 13.427 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.704 13.840 1.835 1.00 0.00 H new ATOM 0 HG SER A 196 -18.079 15.407 -0.543 1.00 0.00 H new ATOM 3033 N PRO A 197 -15.875 14.688 3.543 1.00 0.00 N ATOM 3034 CA PRO A 197 -15.286 14.189 4.787 1.00 0.00 C ATOM 3035 C PRO A 197 -15.649 12.732 5.064 1.00 0.00 C ATOM 3036 O PRO A 197 -15.995 12.373 6.190 1.00 0.00 O ATOM 3037 CB PRO A 197 -15.910 15.102 5.839 1.00 0.00 C ATOM 3038 CG PRO A 197 -17.256 15.434 5.290 1.00 0.00 C ATOM 3039 CD PRO A 197 -17.113 15.450 3.788 1.00 0.00 C ATOM 0 HA PRO A 197 -14.196 14.205 4.765 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -15.987 14.602 6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -15.311 16.000 5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -17.995 14.696 5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -17.597 16.402 5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -17.971 14.987 3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.039 16.468 3.404 1.00 0.00 H new ATOM 3047 N ILE A 198 -15.569 11.899 4.031 1.00 0.00 N ATOM 3048 CA ILE A 198 -15.891 10.481 4.163 1.00 0.00 C ATOM 3049 C ILE A 198 -17.378 10.289 4.479 1.00 0.00 C ATOM 3050 O ILE A 198 -17.805 9.223 4.926 1.00 0.00 O ATOM 3051 CB ILE A 198 -14.986 9.803 5.234 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.185 8.668 4.597 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.772 9.279 6.433 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -14.980 7.844 3.608 1.00 0.00 C ATOM 0 H ILE A 198 -15.284 12.181 3.093 1.00 0.00 H new ATOM 0 HA ILE A 198 -15.691 9.993 3.209 1.00 0.00 H new ATOM 0 HB ILE A 198 -14.311 10.571 5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -13.316 9.088 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.810 8.013 5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -15.087 8.818 7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.293 10.106 6.916 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.498 8.539 6.097 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.346 7.058 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.835 7.394 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -15.332 8.485 2.800 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.158 11.334 4.229 1.00 0.00 N ATOM 3067 CA ASP A 199 -19.596 11.305 4.471 1.00 0.00 C ATOM 3068 C ASP A 199 -20.273 10.187 3.680 1.00 0.00 C ATOM 3069 O ASP A 199 -21.224 9.568 4.158 1.00 0.00 O ATOM 3070 CB ASP A 199 -20.221 12.652 4.102 1.00 0.00 C ATOM 3071 CG ASP A 199 -20.473 13.524 5.315 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -21.075 13.027 6.291 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -20.070 14.706 5.291 1.00 0.00 O ATOM 0 H ASP A 199 -17.815 12.219 3.856 1.00 0.00 H new ATOM 0 HA ASP A 199 -19.750 11.112 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -19.562 13.178 3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -21.162 12.482 3.579 1.00 0.00 H new ATOM 3078 N ALA A 200 -19.793 9.947 2.465 1.00 0.00 N ATOM 3079 CA ALA A 200 -20.370 8.920 1.605 1.00 0.00 C ATOM 3080 C ALA A 200 -20.294 7.538 2.248 1.00 0.00 C ATOM 3081 O ALA A 200 -21.262 6.777 2.213 1.00 0.00 O ATOM 3082 CB ALA A 200 -19.667 8.910 0.255 1.00 0.00 C ATOM 0 H ALA A 200 -19.006 10.449 2.053 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.423 9.161 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.106 8.139 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -19.784 9.883 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -18.607 8.701 0.398 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.150 7.215 2.842 1.00 0.00 N ATOM 3089 CA LEU A 201 -18.976 5.922 3.493 1.00 0.00 C ATOM 3090 C LEU A 201 -19.897 5.804 4.702 1.00 0.00 C ATOM 3091 O LEU A 201 -20.361 4.715 5.040 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.520 5.724 3.922 1.00 0.00 C ATOM 3093 CG LEU A 201 -16.817 4.519 3.294 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.787 3.360 3.115 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -16.193 4.905 1.960 1.00 0.00 C ATOM 0 H LEU A 201 -18.335 7.826 2.886 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.237 5.144 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -16.958 6.624 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.488 5.619 5.006 1.00 0.00 H new ATOM 0 HG LEU A 201 -16.023 4.196 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -17.265 2.515 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -18.187 3.067 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.605 3.668 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -15.697 4.037 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -16.971 5.255 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -15.464 5.700 2.116 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.165 6.937 5.342 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.037 6.974 6.510 1.00 0.00 C ATOM 3109 C ARG A 202 -22.415 6.439 6.153 1.00 0.00 C ATOM 3110 O ARG A 202 -23.029 5.687 6.910 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.167 8.409 7.013 1.00 0.00 C ATOM 3112 CG ARG A 202 -19.849 9.019 7.454 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.049 10.023 8.576 1.00 0.00 C ATOM 3114 NE ARG A 202 -19.672 11.376 8.175 1.00 0.00 N ATOM 3115 CZ ARG A 202 -19.953 12.459 8.891 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.609 12.345 10.038 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -19.579 13.657 8.460 1.00 0.00 N ATOM 0 H ARG A 202 -19.789 7.845 5.070 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.602 6.351 7.291 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -21.597 9.025 6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.866 8.430 7.849 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.175 8.230 7.786 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -19.372 9.510 6.606 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -21.094 10.015 8.887 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -19.457 9.723 9.440 1.00 0.00 H new ATOM 0 HE ARG A 202 -19.166 11.496 7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -20.898 11.425 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.824 13.177 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -19.075 13.747 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -19.796 14.488 9.011 1.00 0.00 H new ATOM 3131 N GLU A 203 -22.889 6.842 4.991 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.192 6.417 4.503 1.00 0.00 C ATOM 3133 C GLU A 203 -24.163 4.960 4.061 1.00 0.00 C ATOM 3134 O GLU A 203 -25.158 4.252 4.187 1.00 0.00 O ATOM 3135 CB GLU A 203 -24.654 7.313 3.353 1.00 0.00 C ATOM 3136 CG GLU A 203 -24.140 8.740 3.453 1.00 0.00 C ATOM 3137 CD GLU A 203 -24.999 9.726 2.686 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -26.196 9.852 3.016 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -24.474 10.372 1.754 1.00 0.00 O ATOM 0 H GLU A 203 -22.389 7.468 4.360 1.00 0.00 H new ATOM 0 HA GLU A 203 -24.903 6.508 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.321 6.880 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.744 7.328 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -24.103 9.036 4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -23.119 8.782 3.073 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.024 4.512 3.541 1.00 0.00 N ATOM 3147 CA ASP A 204 -22.901 3.132 3.089 1.00 0.00 C ATOM 3148 C ASP A 204 -23.180 2.185 4.241 1.00 0.00 C ATOM 3149 O ASP A 204 -23.910 1.207 4.084 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.511 2.873 2.506 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.383 3.360 1.076 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.321 3.133 0.285 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -20.343 3.970 0.747 1.00 0.00 O ATOM 0 H ASP A 204 -22.183 5.077 3.423 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.634 2.956 2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -20.763 3.369 3.124 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.298 1.805 2.543 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.637 2.495 5.410 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.892 1.677 6.575 1.00 0.00 C ATOM 3160 C LEU A 205 -24.382 1.688 6.854 1.00 0.00 C ATOM 3161 O LEU A 205 -24.998 0.646 7.079 1.00 0.00 O ATOM 3162 CB LEU A 205 -22.131 2.182 7.804 1.00 0.00 C ATOM 3163 CG LEU A 205 -21.213 3.390 7.606 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.875 4.025 8.946 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.942 2.979 6.880 1.00 0.00 C ATOM 0 H LEU A 205 -22.026 3.296 5.571 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.545 0.664 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -22.860 2.434 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.530 1.360 8.191 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.738 4.125 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -20.221 4.883 8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.792 4.353 9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.369 3.295 9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -19.301 3.850 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -19.415 2.226 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -20.198 2.565 5.905 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.958 2.882 6.810 1.00 0.00 N ATOM 3178 CA GLU A 206 -26.385 3.045 7.031 1.00 0.00 C ATOM 3179 C GLU A 206 -27.178 2.294 5.961 1.00 0.00 C ATOM 3180 O GLU A 206 -28.333 1.926 6.181 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.759 4.528 7.015 1.00 0.00 C ATOM 3182 CG GLU A 206 -27.225 5.053 8.364 1.00 0.00 C ATOM 3183 CD GLU A 206 -28.641 5.593 8.322 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -29.587 4.780 8.359 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -28.802 6.829 8.250 1.00 0.00 O ATOM 0 H GLU A 206 -24.457 3.751 6.623 1.00 0.00 H new ATOM 0 HA GLU A 206 -26.633 2.630 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -25.896 5.108 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.548 4.687 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.167 4.252 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -26.549 5.841 8.696 1.00 0.00 H new ATOM 3192 N SER A 207 -26.556 2.072 4.802 1.00 0.00 N ATOM 3193 CA SER A 207 -27.214 1.368 3.706 1.00 0.00 C ATOM 3194 C SER A 207 -26.929 -0.130 3.763 1.00 0.00 C ATOM 3195 O SER A 207 -27.688 -0.895 4.356 1.00 0.00 O ATOM 3196 CB SER A 207 -26.756 1.935 2.361 1.00 0.00 C ATOM 3197 OG SER A 207 -27.178 1.109 1.290 1.00 0.00 O ATOM 0 H SER A 207 -25.601 2.369 4.601 1.00 0.00 H new ATOM 0 HA SER A 207 -28.289 1.516 3.810 1.00 0.00 H new ATOM 0 HB2 SER A 207 -27.158 2.940 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 207 -25.670 2.023 2.351 1.00 0.00 H new ATOM 0 HG SER A 207 -26.875 1.493 0.441 1.00 0.00 H new ATOM 3203 N SER A 208 -25.829 -0.543 3.138 1.00 0.00 N ATOM 3204 CA SER A 208 -25.445 -1.949 3.114 1.00 0.00 C ATOM 3205 C SER A 208 -24.413 -2.212 2.020 1.00 0.00 C ATOM 3206 O SER A 208 -24.751 -2.274 0.838 1.00 0.00 O ATOM 3207 CB SER A 208 -26.676 -2.827 2.893 1.00 0.00 C ATOM 3208 OG SER A 208 -27.601 -2.200 2.023 1.00 0.00 O ATOM 0 H SER A 208 -25.189 0.077 2.642 1.00 0.00 H new ATOM 0 HA SER A 208 -24.997 -2.197 4.076 1.00 0.00 H new ATOM 0 HB2 SER A 208 -26.372 -3.786 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 208 -27.155 -3.034 3.850 1.00 0.00 H new ATOM 0 HG SER A 208 -28.379 -2.783 1.897 1.00 0.00 H new ATOM 3214 N ASP A 209 -23.155 -2.366 2.425 1.00 0.00 N ATOM 3215 CA ASP A 209 -22.066 -2.623 1.486 1.00 0.00 C ATOM 3216 C ASP A 209 -20.731 -2.196 2.086 1.00 0.00 C ATOM 3217 O ASP A 209 -20.027 -1.360 1.519 1.00 0.00 O ATOM 3218 CB ASP A 209 -22.306 -1.878 0.171 1.00 0.00 C ATOM 3219 CG ASP A 209 -22.919 -2.766 -0.895 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -22.359 -3.851 -1.159 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -23.960 -2.377 -1.465 1.00 0.00 O ATOM 0 H ASP A 209 -22.864 -2.317 3.401 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.036 -3.694 1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.963 -1.028 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.360 -1.477 -0.194 1.00 0.00 H new ATOM 3226 N ALA A 210 -20.401 -2.775 3.239 1.00 0.00 N ATOM 3227 CA ALA A 210 -19.166 -2.473 3.952 1.00 0.00 C ATOM 3228 C ALA A 210 -19.404 -2.592 5.443 1.00 0.00 C ATOM 3229 O ALA A 210 -20.049 -1.739 6.052 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.656 -1.088 3.620 1.00 0.00 C ATOM 0 H ALA A 210 -20.986 -3.469 3.705 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.407 -3.189 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.734 -0.898 4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.461 -1.019 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.405 -0.347 3.901 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.899 -3.665 6.017 1.00 0.00 N ATOM 3237 CA ASN A 211 -19.073 -3.919 7.438 1.00 0.00 C ATOM 3238 C ASN A 211 -18.455 -5.251 7.839 1.00 0.00 C ATOM 3239 O ASN A 211 -17.602 -5.305 8.724 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.561 -3.916 7.779 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.821 -4.046 9.266 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -20.136 -3.432 10.085 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -21.818 -4.847 9.623 1.00 0.00 N ATOM 0 H ASN A 211 -18.363 -4.378 5.523 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.565 -3.130 7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -21.011 -2.992 7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -21.051 -4.737 7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -22.042 -4.973 10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.359 -5.336 8.910 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.868 -6.351 7.188 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.330 -7.675 7.489 1.00 0.00 C ATOM 3252 C PRO A 212 -16.812 -7.664 7.426 1.00 0.00 C ATOM 3253 O PRO A 212 -16.135 -7.992 8.398 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.921 -8.581 6.398 1.00 0.00 C ATOM 3255 CG PRO A 212 -19.511 -7.660 5.381 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.865 -6.393 6.108 1.00 0.00 C ATOM 0 HA PRO A 212 -18.588 -8.014 8.492 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -18.151 -9.212 5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.680 -9.246 6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.800 -7.461 4.579 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.394 -8.104 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.795 -5.520 5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.883 -6.420 6.497 1.00 0.00 H new ATOM 3264 N ASP A 213 -16.291 -7.238 6.283 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.866 -7.126 6.077 1.00 0.00 C ATOM 3266 C ASP A 213 -14.563 -5.780 5.441 1.00 0.00 C ATOM 3267 O ASP A 213 -14.873 -5.544 4.268 1.00 0.00 O ATOM 3268 CB ASP A 213 -14.350 -8.259 5.189 1.00 0.00 C ATOM 3269 CG ASP A 213 -15.341 -9.401 5.067 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -15.317 -10.304 5.930 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -16.141 -9.392 4.107 1.00 0.00 O ATOM 0 H ASP A 213 -16.851 -6.962 5.476 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.360 -7.202 7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -14.130 -7.866 4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -13.413 -8.638 5.597 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.952 -4.903 6.213 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.604 -3.586 5.727 1.00 0.00 C ATOM 3278 C ILE A 214 -12.109 -3.395 5.843 1.00 0.00 C ATOM 3279 O ILE A 214 -11.528 -3.585 6.907 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.380 -2.471 6.481 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -15.215 -1.652 5.496 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.452 -1.558 7.278 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.183 -2.485 4.684 1.00 0.00 C ATOM 0 H ILE A 214 -13.686 -5.081 7.182 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.894 -3.508 4.679 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.041 -2.961 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.773 -0.895 6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.546 -1.123 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -14.041 -0.795 7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.907 -2.147 8.015 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.744 -1.078 6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.741 -1.838 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.630 -3.225 4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.876 -2.993 5.354 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.489 -3.048 4.742 1.00 0.00 N ATOM 3296 CA TYR A 215 -10.064 -2.867 4.721 1.00 0.00 C ATOM 3297 C TYR A 215 -9.725 -1.431 4.377 1.00 0.00 C ATOM 3298 O TYR A 215 -10.198 -0.879 3.384 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.473 -3.859 3.731 1.00 0.00 C ATOM 3300 CG TYR A 215 -10.210 -5.186 3.753 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.721 -5.704 4.945 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.405 -5.916 2.592 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -11.397 -6.910 4.965 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -11.080 -7.121 2.605 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.574 -7.613 3.793 1.00 0.00 C ATOM 3306 OH TYR A 215 -12.247 -8.813 3.809 1.00 0.00 O ATOM 0 H TYR A 215 -11.953 -2.886 3.848 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.632 -3.060 5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.513 -3.438 2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.421 -4.024 3.966 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.586 -5.154 5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -10.021 -5.535 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.785 -7.299 5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -11.220 -7.675 1.688 1.00 0.00 H new ATOM 0 HH TYR A 215 -12.004 -9.313 4.616 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.927 -0.828 5.237 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.539 0.567 5.072 1.00 0.00 C ATOM 3318 C LEU A 216 -7.025 0.736 5.007 1.00 0.00 C ATOM 3319 O LEU A 216 -6.313 0.424 5.958 1.00 0.00 O ATOM 3320 CB LEU A 216 -9.100 1.399 6.230 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.588 1.749 6.124 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -11.122 2.242 7.462 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -10.815 2.796 5.044 1.00 0.00 C ATOM 0 H LEU A 216 -8.532 -1.281 6.061 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.952 0.915 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.937 0.854 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.530 2.325 6.300 1.00 0.00 H new ATOM 0 HG LEU A 216 -11.132 0.845 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -12.180 2.485 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.997 1.462 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.572 3.132 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -11.877 3.032 4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -10.256 3.699 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -10.474 2.408 4.084 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.546 1.253 3.885 1.00 0.00 N ATOM 3336 CA CYS A 217 -5.124 1.495 3.693 1.00 0.00 C ATOM 3337 C CYS A 217 -4.883 2.962 3.354 1.00 0.00 C ATOM 3338 O CYS A 217 -5.560 3.524 2.496 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.572 0.602 2.581 1.00 0.00 C ATOM 3340 SG CYS A 217 -3.189 -0.445 3.095 1.00 0.00 S ATOM 0 H CYS A 217 -7.127 1.515 3.088 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.604 1.255 4.620 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -5.375 -0.033 2.207 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -4.249 1.231 1.751 1.00 0.00 H new ATOM 0 HG CYS A 217 -3.249 -0.645 4.378 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.920 3.582 4.027 1.00 0.00 N ATOM 3347 CA GLY A 218 -3.625 4.979 3.765 1.00 0.00 C ATOM 3348 C GLY A 218 -3.416 5.785 5.033 1.00 0.00 C ATOM 3349 O GLY A 218 -3.053 5.237 6.066 1.00 0.00 O ATOM 0 H GLY A 218 -3.341 3.146 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -2.731 5.046 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -4.443 5.417 3.193 1.00 0.00 H new ATOM 3353 N PRO A 219 -3.648 7.101 4.984 1.00 0.00 N ATOM 3354 CA PRO A 219 -3.479 7.986 6.142 1.00 0.00 C ATOM 3355 C PRO A 219 -4.258 7.511 7.362 1.00 0.00 C ATOM 3356 O PRO A 219 -5.197 6.722 7.246 1.00 0.00 O ATOM 3357 CB PRO A 219 -4.033 9.333 5.657 1.00 0.00 C ATOM 3358 CG PRO A 219 -4.798 9.012 4.419 1.00 0.00 C ATOM 3359 CD PRO A 219 -4.100 7.836 3.803 1.00 0.00 C ATOM 0 HA PRO A 219 -2.438 8.026 6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -4.675 9.790 6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -3.229 10.040 5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.836 8.773 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.811 9.861 3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.771 7.241 3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.268 8.141 3.169 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.881 8.002 8.550 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.549 7.641 9.800 1.00 0.00 C ATOM 3369 C PRO A 220 -5.956 8.221 9.871 1.00 0.00 C ATOM 3370 O PRO A 220 -6.733 7.891 10.767 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.656 8.259 10.877 1.00 0.00 C ATOM 3372 CG PRO A 220 -2.962 9.387 10.195 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.780 8.957 8.764 1.00 0.00 C ATOM 0 HA PRO A 220 -4.671 6.563 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.244 8.611 11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -2.942 7.532 11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -3.552 10.302 10.256 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.001 9.595 10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.843 9.803 8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.808 8.491 8.605 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.276 9.088 8.914 1.00 0.00 N ATOM 3382 CA GLY A 221 -7.588 9.701 8.879 1.00 0.00 C ATOM 3383 C GLY A 221 -8.678 8.703 8.572 1.00 0.00 C ATOM 3384 O GLY A 221 -9.679 8.646 9.277 1.00 0.00 O ATOM 0 H GLY A 221 -5.648 9.376 8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.791 10.174 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.598 10.490 8.127 1.00 0.00 H new ATOM 3388 N MET A 222 -8.493 7.898 7.530 1.00 0.00 N ATOM 3389 CA MET A 222 -9.494 6.906 7.189 1.00 0.00 C ATOM 3390 C MET A 222 -9.736 6.036 8.411 1.00 0.00 C ATOM 3391 O MET A 222 -10.813 5.473 8.594 1.00 0.00 O ATOM 3392 CB MET A 222 -9.033 6.070 5.983 1.00 0.00 C ATOM 3393 CG MET A 222 -8.635 4.640 6.319 1.00 0.00 C ATOM 3394 SD MET A 222 -7.157 4.553 7.347 1.00 0.00 S ATOM 3395 CE MET A 222 -5.900 4.264 6.105 1.00 0.00 C ATOM 0 H MET A 222 -7.675 7.915 6.921 1.00 0.00 H new ATOM 0 HA MET A 222 -10.427 7.391 6.902 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.836 6.046 5.246 1.00 0.00 H new ATOM 0 HB3 MET A 222 -8.185 6.569 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.460 4.149 6.834 1.00 0.00 H new ATOM 0 HG3 MET A 222 -8.463 4.088 5.395 1.00 0.00 H new ATOM 0 HE1 MET A 222 -4.916 4.467 6.529 1.00 0.00 H new ATOM 0 HE2 MET A 222 -5.946 3.226 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 222 -6.071 4.923 5.254 1.00 0.00 H new ATOM 3405 N ILE A 223 -8.720 5.966 9.258 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.797 5.209 10.490 1.00 0.00 C ATOM 3407 C ILE A 223 -9.614 5.971 11.537 1.00 0.00 C ATOM 3408 O ILE A 223 -10.427 5.385 12.252 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.369 4.888 11.022 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -7.173 3.377 11.125 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.082 5.553 12.365 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -6.177 2.830 10.126 1.00 0.00 C ATOM 0 H ILE A 223 -7.825 6.431 9.108 1.00 0.00 H new ATOM 0 HA ILE A 223 -9.303 4.265 10.288 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.658 5.299 10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -6.839 3.129 12.133 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -8.133 2.883 10.977 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.074 5.296 12.690 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.165 6.635 12.261 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.802 5.203 13.105 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -6.087 1.751 10.255 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -6.520 3.047 9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -5.206 3.297 10.288 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.379 7.283 11.628 1.00 0.00 N ATOM 3425 CA ASP A 224 -10.078 8.118 12.603 1.00 0.00 C ATOM 3426 C ASP A 224 -11.530 8.395 12.209 1.00 0.00 C ATOM 3427 O ASP A 224 -12.436 8.277 13.034 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.336 9.443 12.786 1.00 0.00 C ATOM 3429 CG ASP A 224 -7.880 9.243 13.156 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -7.614 8.664 14.232 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.003 9.664 12.372 1.00 0.00 O ATOM 0 H ASP A 224 -8.713 7.786 11.041 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.095 7.563 13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.398 10.021 11.864 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -9.829 10.028 13.563 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.746 8.786 10.958 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.088 9.106 10.485 1.00 0.00 C ATOM 3438 C ALA A 225 -13.921 7.857 10.220 1.00 0.00 C ATOM 3439 O ALA A 225 -15.057 7.760 10.678 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.010 9.961 9.230 1.00 0.00 C ATOM 0 H ALA A 225 -11.013 8.889 10.256 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.587 9.665 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.017 10.194 8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -12.479 10.887 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -12.477 9.416 8.451 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.359 6.900 9.488 1.00 0.00 N ATOM 3447 CA ALA A 226 -14.081 5.673 9.178 1.00 0.00 C ATOM 3448 C ALA A 226 -14.473 4.945 10.456 1.00 0.00 C ATOM 3449 O ALA A 226 -15.567 4.387 10.553 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.249 4.776 8.279 1.00 0.00 C ATOM 0 H ALA A 226 -12.416 6.950 9.102 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.994 5.937 8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.805 3.865 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -13.026 5.299 7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.317 4.519 8.783 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.587 4.975 11.443 1.00 0.00 N ATOM 3457 CA CYS A 227 -13.859 4.337 12.721 1.00 0.00 C ATOM 3458 C CYS A 227 -14.948 5.105 13.465 1.00 0.00 C ATOM 3459 O CYS A 227 -15.724 4.526 14.226 1.00 0.00 O ATOM 3460 CB CYS A 227 -12.588 4.273 13.569 1.00 0.00 C ATOM 3461 SG CYS A 227 -12.847 3.632 15.239 1.00 0.00 S ATOM 0 H CYS A 227 -12.678 5.433 11.382 1.00 0.00 H new ATOM 0 HA CYS A 227 -14.203 3.319 12.537 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -11.856 3.646 13.060 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -12.159 5.273 13.638 1.00 0.00 H new ATOM 0 HG CYS A 227 -14.113 3.679 15.530 1.00 0.00 H new ATOM 3467 N GLU A 228 -14.991 6.417 13.241 1.00 0.00 N ATOM 3468 CA GLU A 228 -15.976 7.277 13.889 1.00 0.00 C ATOM 3469 C GLU A 228 -17.381 7.041 13.340 1.00 0.00 C ATOM 3470 O GLU A 228 -18.339 6.948 14.106 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.592 8.746 13.712 1.00 0.00 C ATOM 3472 CG GLU A 228 -14.996 9.375 14.961 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.665 10.843 14.774 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -15.608 11.654 14.657 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -13.464 11.181 14.744 1.00 0.00 O ATOM 0 H GLU A 228 -14.353 6.907 12.614 1.00 0.00 H new ATOM 0 HA GLU A 228 -15.983 7.026 14.950 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.874 8.829 12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.476 9.311 13.418 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -15.698 9.267 15.788 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -14.091 8.835 15.239 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.510 6.954 12.018 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.808 6.739 11.402 1.00 0.00 C ATOM 3484 C LEU A 229 -19.413 5.424 11.868 1.00 0.00 C ATOM 3485 O LEU A 229 -20.624 5.311 12.056 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.722 6.714 9.877 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.344 6.870 9.239 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.348 6.211 7.876 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -16.967 8.340 9.121 1.00 0.00 C ATOM 0 H LEU A 229 -16.734 7.029 11.360 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.437 7.575 11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -19.145 5.770 9.533 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.361 7.509 9.492 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.600 6.386 9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.366 6.320 7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.582 5.152 7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -18.099 6.686 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -15.981 8.427 8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.701 8.855 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -16.948 8.792 10.113 1.00 0.00 H new ATOM 3501 N VAL A 230 -18.556 4.426 12.030 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.988 3.103 12.451 1.00 0.00 C ATOM 3503 C VAL A 230 -19.554 3.127 13.867 1.00 0.00 C ATOM 3504 O VAL A 230 -20.608 2.551 14.135 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.825 2.095 12.381 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -18.326 0.669 12.547 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -17.067 2.255 11.070 1.00 0.00 C ATOM 0 H VAL A 230 -17.551 4.510 11.875 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.775 2.789 11.765 1.00 0.00 H new ATOM 0 HB VAL A 230 -17.141 2.303 13.204 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -17.484 -0.021 12.493 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -18.818 0.567 13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -19.036 0.438 11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -16.248 1.537 11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.744 2.077 10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.666 3.266 11.003 1.00 0.00 H new ATOM 3517 N ARG A 231 -18.850 3.801 14.767 1.00 0.00 N ATOM 3518 CA ARG A 231 -19.280 3.908 16.156 1.00 0.00 C ATOM 3519 C ARG A 231 -20.445 4.883 16.295 1.00 0.00 C ATOM 3520 O ARG A 231 -21.284 4.742 17.185 1.00 0.00 O ATOM 3521 CB ARG A 231 -18.117 4.359 17.041 1.00 0.00 C ATOM 3522 CG ARG A 231 -17.598 3.269 17.964 1.00 0.00 C ATOM 3523 CD ARG A 231 -17.002 3.852 19.235 1.00 0.00 C ATOM 3524 NE ARG A 231 -17.693 3.379 20.431 1.00 0.00 N ATOM 3525 CZ ARG A 231 -17.401 3.788 21.660 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -16.434 4.674 21.853 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -18.074 3.310 22.698 1.00 0.00 N ATOM 0 H ARG A 231 -17.976 4.284 14.559 1.00 0.00 H new ATOM 0 HA ARG A 231 -19.614 2.922 16.480 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -17.301 4.705 16.406 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -18.437 5.210 17.642 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -18.411 2.590 18.220 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -16.843 2.680 17.444 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.947 3.585 19.296 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -17.053 4.940 19.193 1.00 0.00 H new ATOM 0 HE ARG A 231 -18.442 2.696 20.316 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.913 5.042 21.057 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -16.211 4.987 22.798 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -18.817 2.627 22.553 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -17.848 3.625 23.641 1.00 0.00 H new ATOM 3541 N SER A 232 -20.481 5.879 15.416 1.00 0.00 N ATOM 3542 CA SER A 232 -21.535 6.888 15.447 1.00 0.00 C ATOM 3543 C SER A 232 -22.848 6.338 14.899 1.00 0.00 C ATOM 3544 O SER A 232 -23.914 6.565 15.473 1.00 0.00 O ATOM 3545 CB SER A 232 -21.111 8.120 14.646 1.00 0.00 C ATOM 3546 OG SER A 232 -20.816 9.209 15.504 1.00 0.00 O ATOM 0 H SER A 232 -19.794 6.010 14.674 1.00 0.00 H new ATOM 0 HA SER A 232 -21.695 7.171 16.487 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.236 7.881 14.042 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.907 8.401 13.957 1.00 0.00 H new ATOM 0 HG SER A 232 -20.546 9.984 14.968 1.00 0.00 H new ATOM 3552 N ARG A 233 -22.767 5.619 13.787 1.00 0.00 N ATOM 3553 CA ARG A 233 -23.952 5.041 13.162 1.00 0.00 C ATOM 3554 C ARG A 233 -24.380 3.762 13.874 1.00 0.00 C ATOM 3555 O ARG A 233 -25.408 3.726 14.549 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.681 4.746 11.687 1.00 0.00 C ATOM 3557 CG ARG A 233 -24.161 5.841 10.749 1.00 0.00 C ATOM 3558 CD ARG A 233 -23.027 6.373 9.890 1.00 0.00 C ATOM 3559 NE ARG A 233 -23.281 7.735 9.428 1.00 0.00 N ATOM 3560 CZ ARG A 233 -23.225 8.803 10.216 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -22.947 8.665 11.505 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -23.451 10.011 9.717 1.00 0.00 N ATOM 0 H ARG A 233 -21.894 5.421 13.298 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.761 5.767 13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.610 4.601 11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -24.168 3.809 11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -24.953 5.452 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.592 6.656 11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.099 6.351 10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.887 5.719 9.029 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.515 7.874 8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -22.776 7.738 11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -22.904 9.486 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -23.668 10.121 8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -23.408 10.830 10.324 1.00 0.00 H new ATOM 3576 N GLY A 234 -23.582 2.713 13.710 1.00 0.00 N ATOM 3577 CA GLY A 234 -23.886 1.438 14.332 1.00 0.00 C ATOM 3578 C GLY A 234 -23.262 0.282 13.579 1.00 0.00 C ATOM 3579 O GLY A 234 -22.896 -0.730 14.175 1.00 0.00 O ATOM 0 H GLY A 234 -22.726 2.723 13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -23.524 1.440 15.360 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -24.967 1.303 14.375 1.00 0.00 H new ATOM 3583 N ILE A 235 -23.139 0.449 12.263 1.00 0.00 N ATOM 3584 CA ILE A 235 -22.556 -0.552 11.389 1.00 0.00 C ATOM 3585 C ILE A 235 -21.563 -1.458 12.120 1.00 0.00 C ATOM 3586 O ILE A 235 -20.355 -1.224 12.104 1.00 0.00 O ATOM 3587 CB ILE A 235 -21.848 0.138 10.219 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -21.479 -0.891 9.153 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -20.633 0.899 10.724 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -20.041 -0.820 8.673 1.00 0.00 C ATOM 0 H ILE A 235 -23.445 1.291 11.776 1.00 0.00 H new ATOM 0 HA ILE A 235 -23.369 -1.181 11.026 1.00 0.00 H new ATOM 0 HB ILE A 235 -22.520 0.862 9.757 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -21.666 -1.889 9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -22.140 -0.760 8.297 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -20.135 1.387 9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -20.949 1.652 11.446 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -19.942 0.205 11.203 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -19.871 -1.587 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -19.850 0.162 8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -19.368 -0.984 9.515 1.00 0.00 H new ATOM 3602 N PRO A 236 -22.074 -2.506 12.772 1.00 0.00 N ATOM 3603 CA PRO A 236 -21.259 -3.466 13.522 1.00 0.00 C ATOM 3604 C PRO A 236 -20.529 -4.443 12.606 1.00 0.00 C ATOM 3605 O PRO A 236 -21.156 -5.252 11.923 1.00 0.00 O ATOM 3606 CB PRO A 236 -22.288 -4.213 14.387 1.00 0.00 C ATOM 3607 CG PRO A 236 -23.583 -3.488 14.191 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.493 -2.842 12.846 1.00 0.00 C ATOM 0 HA PRO A 236 -20.477 -2.972 14.098 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -22.373 -5.256 14.082 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.993 -4.211 15.436 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -24.427 -4.177 14.238 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.736 -2.743 14.972 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.796 -3.518 12.046 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -24.127 -1.958 12.773 1.00 0.00 H new ATOM 3616 N GLY A 237 -19.203 -4.361 12.594 1.00 0.00 N ATOM 3617 CA GLY A 237 -18.414 -5.243 11.753 1.00 0.00 C ATOM 3618 C GLY A 237 -17.701 -6.328 12.539 1.00 0.00 C ATOM 3619 O GLY A 237 -17.525 -6.213 13.752 1.00 0.00 O ATOM 0 H GLY A 237 -18.661 -3.700 13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -19.064 -5.707 11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -17.677 -4.653 11.207 1.00 0.00 H new ATOM 3623 N GLU A 238 -17.289 -7.385 11.842 1.00 0.00 N ATOM 3624 CA GLU A 238 -16.589 -8.498 12.475 1.00 0.00 C ATOM 3625 C GLU A 238 -15.177 -8.644 11.913 1.00 0.00 C ATOM 3626 O GLU A 238 -14.214 -8.804 12.664 1.00 0.00 O ATOM 3627 CB GLU A 238 -17.367 -9.799 12.270 1.00 0.00 C ATOM 3628 CG GLU A 238 -18.876 -9.623 12.334 1.00 0.00 C ATOM 3629 CD GLU A 238 -19.477 -9.257 10.991 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -19.086 -9.874 9.978 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -20.337 -8.353 10.953 1.00 0.00 O ATOM 0 H GLU A 238 -17.429 -7.493 10.837 1.00 0.00 H new ATOM 0 HA GLU A 238 -16.517 -8.289 13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -17.100 -10.223 11.302 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -17.061 -10.519 13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.331 -10.546 12.692 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -19.117 -8.846 13.060 1.00 0.00 H new ATOM 3638 N GLN A 239 -15.061 -8.584 10.590 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.772 -8.705 9.929 1.00 0.00 C ATOM 3640 C GLN A 239 -13.311 -7.346 9.418 1.00 0.00 C ATOM 3641 O GLN A 239 -12.768 -7.225 8.319 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.860 -9.702 8.773 1.00 0.00 C ATOM 3643 CG GLN A 239 -14.179 -11.119 9.217 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.936 -11.918 9.557 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -12.307 -12.510 8.680 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -12.578 -11.940 10.835 1.00 0.00 N ATOM 0 H GLN A 239 -15.849 -8.452 9.955 1.00 0.00 H new ATOM 0 HA GLN A 239 -13.043 -9.072 10.652 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -14.626 -9.368 8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.914 -9.704 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -14.833 -11.084 10.088 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.729 -11.629 8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -13.130 -11.434 11.528 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -11.751 -12.463 11.124 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.536 -6.320 10.226 1.00 0.00 N ATOM 3656 CA VAL A 240 -13.150 -4.970 9.863 1.00 0.00 C ATOM 3657 C VAL A 240 -11.757 -4.647 10.377 1.00 0.00 C ATOM 3658 O VAL A 240 -11.410 -4.951 11.518 1.00 0.00 O ATOM 3659 CB VAL A 240 -14.182 -3.938 10.364 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -13.538 -2.590 10.656 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -15.285 -3.791 9.331 1.00 0.00 C ATOM 0 H VAL A 240 -13.985 -6.400 11.138 1.00 0.00 H new ATOM 0 HA VAL A 240 -13.128 -4.911 8.775 1.00 0.00 H new ATOM 0 HB VAL A 240 -14.603 -4.300 11.302 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -14.298 -1.892 11.006 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -12.774 -2.710 11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -13.080 -2.201 9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -16.017 -3.063 9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.857 -3.451 8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -15.774 -4.754 9.182 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.959 -4.054 9.504 1.00 0.00 N ATOM 3672 CA PHE A 241 -9.579 -3.708 9.841 1.00 0.00 C ATOM 3673 C PHE A 241 -9.120 -2.421 9.153 1.00 0.00 C ATOM 3674 O PHE A 241 -9.520 -2.130 8.026 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.655 -4.862 9.452 1.00 0.00 C ATOM 3676 CG PHE A 241 -9.369 -6.177 9.293 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -9.718 -6.928 10.404 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.685 -6.666 8.033 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -10.368 -8.139 10.265 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -10.331 -7.878 7.889 1.00 0.00 C ATOM 3681 CZ PHE A 241 -10.673 -8.616 9.006 1.00 0.00 C ATOM 0 H PHE A 241 -11.238 -3.801 8.556 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.534 -3.535 10.916 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.153 -4.615 8.517 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.880 -4.968 10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.479 -6.562 11.391 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.423 -6.093 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.637 -8.712 11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.569 -8.249 6.903 1.00 0.00 H new ATOM 0 HZ PHE A 241 -11.178 -9.564 8.894 1.00 0.00 H new ATOM 3691 N PHE A 242 -8.275 -1.655 9.847 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.752 -0.397 9.312 1.00 0.00 C ATOM 3693 C PHE A 242 -6.230 -0.300 9.475 1.00 0.00 C ATOM 3694 O PHE A 242 -5.672 -0.758 10.472 1.00 0.00 O ATOM 3695 CB PHE A 242 -8.423 0.784 10.009 1.00 0.00 C ATOM 3696 CG PHE A 242 -9.828 0.503 10.457 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -10.794 0.105 9.548 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -10.182 0.639 11.791 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -12.089 -0.152 9.960 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -11.474 0.383 12.208 1.00 0.00 C ATOM 3701 CZ PHE A 242 -12.429 -0.012 11.292 1.00 0.00 C ATOM 0 H PHE A 242 -7.938 -1.885 10.782 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.977 -0.371 8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.826 1.070 10.875 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.431 1.637 9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -10.533 -0.006 8.506 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -9.440 0.948 12.512 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -12.834 -0.462 9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -11.737 0.492 13.250 1.00 0.00 H new ATOM 0 HZ PHE A 242 -13.440 -0.211 11.616 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.568 0.310 8.489 1.00 0.00 N ATOM 3712 CA GLU A 243 -4.113 0.485 8.514 1.00 0.00 C ATOM 3713 C GLU A 243 -3.730 1.925 8.155 1.00 0.00 C ATOM 3714 O GLU A 243 -4.426 2.585 7.384 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.443 -0.492 7.544 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.936 -0.319 7.450 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.376 -0.796 6.124 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -2.003 -1.676 5.497 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -0.311 -0.290 5.713 1.00 0.00 O ATOM 0 H GLU A 243 -6.019 0.693 7.658 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.764 0.277 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.664 -1.512 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.878 -0.362 6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.685 0.733 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.459 -0.870 8.261 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.623 2.410 8.723 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.162 3.777 8.462 1.00 0.00 C ATOM 3728 C LYS A 244 -0.862 3.801 7.647 1.00 0.00 C ATOM 3729 O LYS A 244 0.214 3.502 8.165 1.00 0.00 O ATOM 3730 CB LYS A 244 -1.953 4.522 9.783 1.00 0.00 C ATOM 3731 CG LYS A 244 -0.913 3.879 10.687 1.00 0.00 C ATOM 3732 CD LYS A 244 -1.389 3.824 12.129 1.00 0.00 C ATOM 3733 CE LYS A 244 -2.046 2.491 12.449 1.00 0.00 C ATOM 3734 NZ LYS A 244 -2.586 2.457 13.836 1.00 0.00 N ATOM 0 H LYS A 244 -2.032 1.880 9.363 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.934 4.273 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.652 5.547 9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.903 4.574 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.697 2.870 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.018 4.443 10.631 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.544 3.984 12.798 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.097 4.633 12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -2.853 2.305 11.741 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.319 1.688 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.026 1.532 14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.812 2.609 14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.298 3.206 13.950 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.974 4.170 6.369 1.00 0.00 N ATOM 3749 CA PHE A 245 0.178 4.250 5.470 1.00 0.00 C ATOM 3750 C PHE A 245 0.130 5.524 4.598 1.00 0.00 C ATOM 3751 O PHE A 245 -0.942 5.975 4.195 1.00 0.00 O ATOM 3752 CB PHE A 245 0.270 2.974 4.616 1.00 0.00 C ATOM 3753 CG PHE A 245 0.008 3.169 3.145 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.819 3.991 2.381 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -1.048 2.519 2.527 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.579 4.161 1.034 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.292 2.686 1.178 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.477 3.510 0.431 1.00 0.00 C ATOM 0 H PHE A 245 -1.860 4.420 5.931 1.00 0.00 H new ATOM 0 HA PHE A 245 1.083 4.321 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.264 2.545 4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -0.442 2.245 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.648 4.504 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -1.689 1.873 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 245 1.219 4.805 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -2.119 2.173 0.710 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.665 3.645 -0.624 1.00 0.00 H new ATOM 3768 N LEU A 246 1.311 6.085 4.314 1.00 0.00 N ATOM 3769 CA LEU A 246 1.457 7.297 3.490 1.00 0.00 C ATOM 3770 C LEU A 246 0.571 8.459 3.953 1.00 0.00 C ATOM 3771 O LEU A 246 -0.287 8.301 4.821 1.00 0.00 O ATOM 3772 CB LEU A 246 1.222 6.979 2.005 1.00 0.00 C ATOM 3773 CG LEU A 246 -0.230 6.801 1.530 1.00 0.00 C ATOM 3774 CD1 LEU A 246 -1.115 7.978 1.912 1.00 0.00 C ATOM 3775 CD2 LEU A 246 -0.240 6.625 0.025 1.00 0.00 C ATOM 0 H LEU A 246 2.199 5.711 4.650 1.00 0.00 H new ATOM 0 HA LEU A 246 2.486 7.634 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.671 7.779 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 246 1.766 6.065 1.768 1.00 0.00 H new ATOM 0 HG LEU A 246 -0.636 5.919 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -2.129 7.802 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -1.127 8.087 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.723 8.889 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -1.266 6.498 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 246 0.195 7.506 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 246 0.344 5.744 -0.242 1.00 0.00 H new ATOM 3787 N PRO A 247 0.787 9.652 3.352 1.00 0.00 N ATOM 3788 CA PRO A 247 0.030 10.882 3.665 1.00 0.00 C ATOM 3789 C PRO A 247 -1.471 10.745 3.402 1.00 0.00 C ATOM 3790 O PRO A 247 -2.067 9.725 3.732 1.00 0.00 O ATOM 3791 CB PRO A 247 0.649 11.930 2.727 1.00 0.00 C ATOM 3792 CG PRO A 247 1.985 11.383 2.374 1.00 0.00 C ATOM 3793 CD PRO A 247 1.801 9.897 2.313 1.00 0.00 C ATOM 0 HA PRO A 247 0.100 11.137 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 247 0.035 12.077 1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 247 0.736 12.899 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 247 2.331 11.776 1.418 1.00 0.00 H new ATOM 0 HG3 PRO A 247 2.731 11.657 3.120 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.460 9.571 1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.730 9.365 2.521 1.00 0.00 H new ATOM 3801 N SER A 248 -2.082 11.786 2.824 1.00 0.00 N ATOM 3802 CA SER A 248 -3.513 11.778 2.541 1.00 0.00 C ATOM 3803 C SER A 248 -3.857 10.853 1.372 1.00 0.00 C ATOM 3804 O SER A 248 -2.990 10.499 0.571 1.00 0.00 O ATOM 3805 CB SER A 248 -3.983 13.196 2.230 1.00 0.00 C ATOM 3806 OG SER A 248 -4.075 13.405 0.833 1.00 0.00 O ATOM 0 H SER A 248 -1.603 12.642 2.545 1.00 0.00 H new ATOM 0 HA SER A 248 -4.025 11.401 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 248 -4.955 13.370 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 248 -3.290 13.916 2.664 1.00 0.00 H new ATOM 0 HG SER A 248 -4.842 12.909 0.478 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.131 10.471 1.279 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.575 9.597 0.204 1.00 0.00 C ATOM 3814 C GLY A 249 -6.635 8.610 0.655 1.00 0.00 C ATOM 3815 O GLY A 249 -7.376 8.058 -0.160 1.00 0.00 O ATOM 0 H GLY A 249 -5.864 10.752 1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.971 10.202 -0.611 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -4.719 9.050 -0.192 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.688 8.384 1.958 1.00 0.00 N ATOM 3820 CA ALA A 250 -7.641 7.452 2.557 1.00 0.00 C ATOM 3821 C ALA A 250 -8.769 8.181 3.276 1.00 0.00 C ATOM 3822 O ALA A 250 -8.604 9.315 3.724 1.00 0.00 O ATOM 3823 CB ALA A 250 -6.941 6.498 3.510 1.00 0.00 C ATOM 0 H ALA A 250 -6.074 8.839 2.633 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.081 6.875 1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -7.672 5.815 3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -6.188 5.927 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -6.460 7.067 4.306 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.914 7.510 3.361 1.00 0.00 N ATOM 3830 CA ALA A 251 -11.111 8.047 4.007 1.00 0.00 C ATOM 3831 C ALA A 251 -10.782 8.966 5.183 1.00 0.00 C ATOM 3832 O ALA A 251 -11.680 9.725 5.604 1.00 0.00 O ATOM 3833 CB ALA A 251 -11.993 6.897 4.471 1.00 0.00 C ATOM 3834 OXT ALA A 251 -9.638 8.922 5.675 1.00 0.00 O ATOM 0 H ALA A 251 -10.040 6.572 2.981 1.00 0.00 H new ATOM 0 HA ALA A 251 -11.639 8.654 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.886 7.295 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -12.283 6.292 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.442 6.280 5.181 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 8.184 12.302 1.474 1.00 0.00 P HETATM 3842 O1A FDA A 252 9.160 13.246 2.057 1.00 0.00 O HETATM 3843 O2A FDA A 252 8.472 11.846 0.238 1.00 0.00 O HETATM 3844 O5B FDA A 252 6.969 13.195 1.579 1.00 0.00 O HETATM 3845 C5B FDA A 252 5.988 13.271 0.488 1.00 0.00 C HETATM 3846 C4B FDA A 252 5.288 14.669 0.416 1.00 0.00 C HETATM 3847 O4B FDA A 252 4.862 14.767 -0.985 1.00 0.00 O HETATM 3848 C3B FDA A 252 3.987 14.912 1.196 1.00 0.00 C HETATM 3849 O3B FDA A 252 4.119 15.230 2.537 1.00 0.00 O HETATM 3850 C2B FDA A 252 3.287 15.959 0.346 1.00 0.00 C HETATM 3851 O2B FDA A 252 3.581 17.255 0.774 1.00 0.00 O HETATM 3852 C1B FDA A 252 3.758 15.725 -1.069 1.00 0.00 C HETATM 3853 N9A FDA A 252 2.826 15.057 -1.964 1.00 0.00 N HETATM 3854 C8A FDA A 252 2.243 13.842 -1.756 1.00 0.00 C HETATM 3855 N7A FDA A 252 1.434 13.481 -2.739 1.00 0.00 N HETATM 3856 C5A FDA A 252 1.481 14.495 -3.630 1.00 0.00 C HETATM 3857 C6A FDA A 252 0.807 14.704 -4.934 1.00 0.00 C HETATM 3858 N6A FDA A 252 -0.029 13.848 -5.473 1.00 0.00 N HETATM 3859 N1A FDA A 252 1.113 15.894 -5.571 1.00 0.00 N HETATM 3860 C2A FDA A 252 1.974 16.819 -5.050 1.00 0.00 C HETATM 3861 N3A FDA A 252 2.628 16.710 -3.868 1.00 0.00 N HETATM 3862 C4A FDA A 252 2.353 15.529 -3.191 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.243 4.914 2.673 1.00 0.00 N HETATM 3864 C2 FDA A 252 3.993 5.023 1.370 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.185 6.028 0.764 1.00 0.00 O HETATM 3866 N3 FDA A 252 3.467 3.924 0.623 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.185 2.703 1.213 1.00 0.00 C HETATM 3868 O4 FDA A 252 2.754 1.804 0.521 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.430 2.572 2.640 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.147 1.411 3.273 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.375 1.319 4.645 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.030 0.096 5.281 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.220 -0.095 6.645 1.00 0.00 C HETATM 3874 C7M FDA A 252 2.826 -1.407 7.251 1.00 0.00 C HETATM 3875 C8 FDA A 252 3.791 0.988 7.476 1.00 0.00 C HETATM 3876 C8M FDA A 252 4.015 0.840 8.960 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.138 2.225 6.864 1.00 0.00 C HETATM 3878 C9A FDA A 252 3.931 2.398 5.449 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.235 3.623 4.722 1.00 0.00 N HETATM 3880 C10 FDA A 252 3.986 3.740 3.350 1.00 0.00 C HETATM 3881 C1' FDA A 252 4.809 4.738 5.499 1.00 0.00 C HETATM 3882 C2' FDA A 252 6.299 4.744 5.213 1.00 0.00 C HETATM 3883 O2' FDA A 252 6.973 5.312 6.328 1.00 0.00 O HETATM 3884 C3' FDA A 252 6.631 5.523 3.981 1.00 0.00 C HETATM 3885 O3' FDA A 252 7.926 5.225 3.524 1.00 0.00 O HETATM 3886 C4' FDA A 252 6.556 6.990 4.275 1.00 0.00 C HETATM 3887 O4' FDA A 252 5.299 7.389 4.848 1.00 0.00 O HETATM 3888 C5' FDA A 252 6.800 7.705 3.019 1.00 0.00 C HETATM 3889 O5' FDA A 252 7.070 9.230 3.343 1.00 0.00 O HETATM 3890 P FDA A 252 8.323 9.768 2.806 1.00 0.00 P HETATM 3891 O1P FDA A 252 9.303 9.450 3.957 1.00 0.00 O HETATM 3892 O2P FDA A 252 8.643 9.196 1.582 1.00 0.00 O HETATM 3893 O3P FDA A 252 8.029 11.180 2.584 1.00 0.00 O HETATM 0 HO4' FDA A 252 5.309 8.354 5.019 1.00 0.00 H new HETATM 0 HO3A FDA A 252 3.231 15.364 2.930 1.00 0.00 H new HETATM 0 HO3' FDA A 252 8.509 5.040 4.290 1.00 0.00 H new HETATM 0 HO2A FDA A 252 3.993 17.221 1.662 1.00 0.00 H new HETATM 0 HO2' FDA A 252 6.389 5.967 6.764 1.00 0.00 H new HETATM 0 HM83 FDA A 252 3.064 0.639 9.453 1.00 0.00 H new HETATM 0 HM82 FDA A 252 4.701 0.013 9.144 1.00 0.00 H new HETATM 0 HM81 FDA A 252 4.442 1.761 9.357 1.00 0.00 H new HETATM 0 HM73 FDA A 252 1.760 -1.574 7.095 1.00 0.00 H new HETATM 0 HM72 FDA A 252 3.392 -2.210 6.779 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.039 -1.393 8.320 1.00 0.00 H new HETATM 0 H62A FDA A 252 -0.459 14.054 -6.375 1.00 0.00 H new HETATM 0 H61A FDA A 252 -0.249 12.977 -4.990 1.00 0.00 H new HETATM 0 H52A FDA A 252 6.486 13.067 -0.460 1.00 0.00 H new HETATM 0 H51A FDA A 252 5.234 12.496 0.626 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 7.655 7.273 2.499 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 5.940 7.607 2.356 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 4.355 5.686 5.210 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 4.619 4.606 6.564 1.00 0.00 H new HETATM 0 HN5 FDA A 252 2.773 0.616 2.755 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.294 4.042 -0.375 1.00 0.00 H new HETATM 0 HN1 FDA A 252 4.630 5.711 3.178 1.00 0.00 H new HETATM 0 H9 FDA A 252 4.557 3.035 7.461 1.00 0.00 H new HETATM 0 H8A FDA A 252 2.425 13.231 -0.872 1.00 0.00 H new HETATM 0 H6 FDA A 252 2.606 -0.712 4.685 1.00 0.00 H new HETATM 0 H4B FDA A 252 6.011 15.369 0.836 1.00 0.00 H new HETATM 0 H4' FDA A 252 7.309 7.235 5.024 1.00 0.00 H new HETATM 0 H3B FDA A 252 3.407 13.997 1.315 1.00 0.00 H new HETATM 0 H3' FDA A 252 5.911 5.250 3.210 1.00 0.00 H new HETATM 0 H2B FDA A 252 2.204 15.866 0.425 1.00 0.00 H new HETATM 0 H2A FDA A 252 2.150 17.722 -5.635 1.00 0.00 H new HETATM 0 H2' FDA A 252 6.620 3.716 5.046 1.00 0.00 H new HETATM 0 H1B FDA A 252 3.964 16.720 -1.463 1.00 0.00 H new