USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1681 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 148 CYS SG : rot 88:sc= -0.239 USER MOD Set 1.2: A 186 MET CE :methyl -99:sc= -0.0611 (180deg=0) USER MOD Set 2.1: A 120 HIS : no HE2:sc= 0.685 K(o=-11,f=-19!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -12.1! C(o=-11!,f=-14!) USER MOD Set 2.3: B 31 SER OG : rot -151:sc= 0.815 USER MOD Set 3.1: A 109 GLN : amide:sc= 0.71 K(o=2.1,f=-16!) USER MOD Set 3.2: B 45 LYS NZ :NH3+ -170:sc= 1.35 (180deg=-0.194) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -1.46 USER MOD Single : A 99 THR OG1 : rot -14:sc= 1.01 USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 104 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.32) USER MOD Single : A 105 GLN : amide:sc= -0.448 K(o=-0.45,f=-1.7!) USER MOD Single : A 106 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.65) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 95:sc= 0.249 USER MOD Single : A 115 GLN :FLIP amide:sc= -0.558 F(o=-1.1,f=-0.56) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.173 F(o=-1.3!,f=-0.17) USER MOD Single : A 118 ASN : amide:sc= -0.0566 K(o=-0.057,f=-1.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -48:sc= 0.958 USER MOD Single : A 127 GLN : amide:sc= -0.687! K(o=-0.69!,f=-1.9) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -5.36! C(o=-5.4!,f=-8.7!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 160:sc= -0.222 (180deg=-1.15) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= -1.05 (180deg=-2.54!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 17:sc= 0.606! USER MOD Single : A 164 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.7!) USER MOD Single : A 166 SER OG : rot -26:sc= 0.22 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 181 SER OG : rot -167:sc= -0.787! USER MOD Single : A 184 SER OG : rot -60:sc= 0.613 USER MOD Single : A 187 ASN :FLIP amide:sc= -0.0115 F(o=-1,f=-0.011) USER MOD Single : A 188 GLN : amide:sc= -1.92! C(o=-1.9!,f=-6.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 192 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot -76:sc= 0.0227 USER MOD Single : A 199 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 200 ASN : amide:sc= -0.0235 K(o=-0.023,f=-1.8!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 165:sc= -2.25! USER MOD Single : A 221 CYS SG : rot -69:sc= -11.3! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 232 SER OG : rot 77:sc= 0.59 USER MOD Single : A 236 GLN : amide:sc= -3.59! C(o=-3.6!,f=-6.1!) USER MOD Single : A 241 CYS SG : rot 61:sc= 1.24 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0.0279 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 264 CYS SG : rot 69:sc= 0.0766 USER MOD Single : A 267 SER OG : rot -16:sc= 0.734 USER MOD Single : A 269 TYR OH : rot 42:sc= 0.0994 USER MOD Single : A 272 GLN :FLIP amide:sc= -2.33! F(o=-3.3,f=-2.3!) USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot 16:sc= 0.762 USER MOD Single : B 41 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.836) USER MOD Single : B 43 TYR OH : rot 52:sc= 0.105 USER MOD Single : B 49 SER OG : rot -118:sc= 0.988 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -10.607 18.883 25.847 1.00 0.00 N ATOM 2 CA GLY A 95 -10.786 17.511 25.293 1.00 0.00 C ATOM 3 C GLY A 95 -9.446 16.788 25.301 1.00 0.00 C ATOM 4 O GLY A 95 -9.308 15.705 24.731 1.00 0.00 O ATOM 0 HA2 GLY A 95 -11.514 16.958 25.887 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.178 17.564 24.277 1.00 0.00 H new ATOM 10 N TYR A 96 -8.461 17.397 25.951 1.00 0.00 N ATOM 11 CA TYR A 96 -7.130 16.810 26.032 1.00 0.00 C ATOM 12 C TYR A 96 -7.203 15.482 26.780 1.00 0.00 C ATOM 13 O TYR A 96 -6.602 14.488 26.376 1.00 0.00 O ATOM 14 CB TYR A 96 -6.175 17.768 26.770 1.00 0.00 C ATOM 15 CG TYR A 96 -6.558 19.190 26.460 1.00 0.00 C ATOM 16 CD1 TYR A 96 -7.547 19.810 27.224 1.00 0.00 C ATOM 17 CD2 TYR A 96 -5.937 19.887 25.417 1.00 0.00 C ATOM 18 CE1 TYR A 96 -7.922 21.124 26.955 1.00 0.00 C ATOM 19 CE2 TYR A 96 -6.311 21.208 25.144 1.00 0.00 C ATOM 20 CZ TYR A 96 -7.304 21.829 25.914 1.00 0.00 C ATOM 21 OH TYR A 96 -7.672 23.132 25.650 1.00 0.00 O ATOM 0 H TYR A 96 -8.559 18.293 26.428 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.753 16.640 25.024 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.224 17.592 27.845 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.146 17.581 26.463 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -8.024 19.269 28.028 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.172 19.407 24.825 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -8.689 21.599 27.549 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -5.834 21.749 24.340 1.00 0.00 H new ATOM 0 HH TYR A 96 -7.146 23.475 24.898 1.00 0.00 H new ATOM 31 N SER A 97 -7.943 15.492 27.881 1.00 0.00 N ATOM 32 CA SER A 97 -8.095 14.294 28.700 1.00 0.00 C ATOM 33 C SER A 97 -8.641 13.130 27.857 1.00 0.00 C ATOM 34 O SER A 97 -7.950 12.129 27.668 1.00 0.00 O ATOM 35 CB SER A 97 -9.007 14.604 29.914 1.00 0.00 C ATOM 36 OG SER A 97 -9.773 15.769 29.632 1.00 0.00 O ATOM 0 H SER A 97 -8.445 16.310 28.227 1.00 0.00 H new ATOM 0 HA SER A 97 -7.120 13.987 29.079 1.00 0.00 H new ATOM 0 HB2 SER A 97 -9.666 13.760 30.115 1.00 0.00 H new ATOM 0 HB3 SER A 97 -8.404 14.758 30.809 1.00 0.00 H new ATOM 0 HG SER A 97 -10.354 15.971 30.395 1.00 0.00 H new ATOM 42 N PRO A 98 -9.846 13.231 27.346 1.00 0.00 N ATOM 43 CA PRO A 98 -10.450 12.149 26.507 1.00 0.00 C ATOM 44 C PRO A 98 -9.716 11.999 25.175 1.00 0.00 C ATOM 45 O PRO A 98 -10.282 12.241 24.106 1.00 0.00 O ATOM 46 CB PRO A 98 -11.900 12.623 26.309 1.00 0.00 C ATOM 47 CG PRO A 98 -11.810 14.108 26.410 1.00 0.00 C ATOM 48 CD PRO A 98 -10.769 14.371 27.493 1.00 0.00 C ATOM 0 HA PRO A 98 -10.388 11.165 26.971 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.293 12.312 25.341 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.562 12.210 27.070 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.510 14.550 25.460 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.773 14.544 26.675 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.261 15.324 27.343 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -11.218 14.402 28.486 1.00 0.00 H new ATOM 56 N THR A 99 -8.451 11.602 25.247 1.00 0.00 N ATOM 57 CA THR A 99 -7.641 11.425 24.046 1.00 0.00 C ATOM 58 C THR A 99 -7.940 10.076 23.402 1.00 0.00 C ATOM 59 O THR A 99 -7.319 9.700 22.408 1.00 0.00 O ATOM 60 CB THR A 99 -6.154 11.498 24.405 1.00 0.00 C ATOM 61 OG1 THR A 99 -5.378 11.249 23.240 1.00 0.00 O ATOM 62 CG2 THR A 99 -5.829 10.446 25.465 1.00 0.00 C ATOM 0 H THR A 99 -7.965 11.397 26.120 1.00 0.00 H new ATOM 0 HA THR A 99 -7.885 12.220 23.341 1.00 0.00 H new ATOM 0 HB THR A 99 -5.923 12.489 24.797 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.951 10.872 22.540 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.770 10.500 25.719 1.00 0.00 H new ATOM 0 HG22 THR A 99 -6.426 10.632 26.358 1.00 0.00 H new ATOM 0 HG23 THR A 99 -6.059 9.454 25.076 1.00 0.00 H new ATOM 70 N LEU A 100 -8.893 9.352 23.980 1.00 0.00 N ATOM 71 CA LEU A 100 -9.265 8.041 23.461 1.00 0.00 C ATOM 72 C LEU A 100 -9.822 8.171 22.042 1.00 0.00 C ATOM 73 O LEU A 100 -9.515 7.361 21.168 1.00 0.00 O ATOM 74 CB LEU A 100 -10.323 7.403 24.381 1.00 0.00 C ATOM 75 CG LEU A 100 -9.653 6.795 25.618 1.00 0.00 C ATOM 76 CD1 LEU A 100 -9.000 7.904 26.449 1.00 0.00 C ATOM 77 CD2 LEU A 100 -10.711 6.082 26.466 1.00 0.00 C ATOM 0 H LEU A 100 -9.419 9.648 24.802 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.379 7.407 23.432 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.051 8.155 24.686 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.869 6.631 23.838 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.890 6.083 25.304 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.525 7.468 27.328 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.249 8.416 25.847 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.761 8.618 26.765 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.239 5.648 27.347 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.471 6.799 26.777 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.177 5.292 25.877 1.00 0.00 H new ATOM 89 N GLN A 101 -10.647 9.190 21.824 1.00 0.00 N ATOM 90 CA GLN A 101 -11.246 9.409 20.510 1.00 0.00 C ATOM 91 C GLN A 101 -10.173 9.558 19.440 1.00 0.00 C ATOM 92 O GLN A 101 -10.313 9.043 18.333 1.00 0.00 O ATOM 93 CB GLN A 101 -12.115 10.668 20.531 1.00 0.00 C ATOM 94 CG GLN A 101 -13.329 10.440 21.433 1.00 0.00 C ATOM 95 CD GLN A 101 -14.161 11.716 21.521 1.00 0.00 C ATOM 96 OE1 GLN A 101 -13.854 12.706 20.859 1.00 0.00 O ATOM 97 NE2 GLN A 101 -15.207 11.747 22.304 1.00 0.00 N ATOM 0 H GLN A 101 -10.915 9.873 22.533 1.00 0.00 H new ATOM 0 HA GLN A 101 -11.862 8.541 20.273 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.535 11.516 20.893 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.441 10.913 19.520 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -13.937 9.626 21.039 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.002 10.140 22.428 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.459 10.924 22.852 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.772 12.594 22.367 1.00 0.00 H new ATOM 106 N TRP A 102 -9.106 10.272 19.771 1.00 0.00 N ATOM 107 CA TRP A 102 -8.016 10.487 18.828 1.00 0.00 C ATOM 108 C TRP A 102 -7.290 9.179 18.507 1.00 0.00 C ATOM 109 O TRP A 102 -6.910 8.937 17.363 1.00 0.00 O ATOM 110 CB TRP A 102 -7.022 11.493 19.421 1.00 0.00 C ATOM 111 CG TRP A 102 -7.598 12.880 19.393 1.00 0.00 C ATOM 112 CD1 TRP A 102 -8.897 13.200 19.160 1.00 0.00 C ATOM 113 CD2 TRP A 102 -6.902 14.140 19.606 1.00 0.00 C ATOM 114 NE1 TRP A 102 -9.031 14.576 19.202 1.00 0.00 N ATOM 115 CE2 TRP A 102 -7.832 15.198 19.475 1.00 0.00 C ATOM 116 CE3 TRP A 102 -5.564 14.464 19.892 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -7.446 16.531 19.623 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -5.173 15.804 20.042 1.00 0.00 C ATOM 119 CH2 TRP A 102 -6.112 16.835 19.906 1.00 0.00 C ATOM 0 H TRP A 102 -8.971 10.711 20.682 1.00 0.00 H new ATOM 0 HA TRP A 102 -8.437 10.877 17.901 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -6.781 11.214 20.447 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -6.090 11.468 18.856 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -9.694 12.496 18.973 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -9.910 15.070 19.049 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -4.832 13.677 19.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -8.174 17.322 19.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -4.143 16.041 20.263 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -5.805 17.864 20.020 1.00 0.00 H new ATOM 130 N GLN A 103 -7.081 8.351 19.523 1.00 0.00 N ATOM 131 CA GLN A 103 -6.376 7.083 19.337 1.00 0.00 C ATOM 132 C GLN A 103 -7.158 6.115 18.447 1.00 0.00 C ATOM 133 O GLN A 103 -6.575 5.410 17.623 1.00 0.00 O ATOM 134 CB GLN A 103 -6.133 6.430 20.697 1.00 0.00 C ATOM 135 CG GLN A 103 -5.130 7.266 21.492 1.00 0.00 C ATOM 136 CD GLN A 103 -4.951 6.674 22.884 1.00 0.00 C ATOM 137 OE1 GLN A 103 -5.907 6.597 23.654 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.777 6.245 23.255 1.00 0.00 N ATOM 0 H GLN A 103 -7.386 8.530 20.480 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.429 7.302 18.843 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.071 6.349 21.246 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.753 5.417 20.563 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.172 7.292 20.972 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.480 8.296 21.567 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.985 6.309 22.615 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.651 5.845 24.185 1.00 0.00 H new ATOM 147 N GLN A 104 -8.469 6.065 18.639 1.00 0.00 N ATOM 148 CA GLN A 104 -9.318 5.155 17.870 1.00 0.00 C ATOM 149 C GLN A 104 -9.362 5.511 16.380 1.00 0.00 C ATOM 150 O GLN A 104 -9.463 4.624 15.532 1.00 0.00 O ATOM 151 CB GLN A 104 -10.739 5.183 18.444 1.00 0.00 C ATOM 152 CG GLN A 104 -10.741 4.630 19.874 1.00 0.00 C ATOM 153 CD GLN A 104 -10.377 3.148 19.868 1.00 0.00 C ATOM 154 OE1 GLN A 104 -10.963 2.368 19.119 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.439 2.710 20.664 1.00 0.00 N ATOM 0 H GLN A 104 -8.970 6.640 19.317 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.888 4.157 17.952 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.121 6.204 18.440 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.405 4.591 17.816 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.030 5.184 20.487 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.724 4.768 20.324 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.953 3.357 21.285 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -9.192 1.720 20.665 1.00 0.00 H new ATOM 164 N GLN A 105 -9.324 6.798 16.066 1.00 0.00 N ATOM 165 CA GLN A 105 -9.400 7.243 14.672 1.00 0.00 C ATOM 166 C GLN A 105 -8.592 6.341 13.727 1.00 0.00 C ATOM 167 O GLN A 105 -9.043 6.029 12.627 1.00 0.00 O ATOM 168 CB GLN A 105 -8.926 8.707 14.560 1.00 0.00 C ATOM 169 CG GLN A 105 -7.395 8.789 14.461 1.00 0.00 C ATOM 170 CD GLN A 105 -6.930 10.216 14.732 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.753 11.125 14.848 1.00 0.00 O ATOM 172 NE2 GLN A 105 -5.656 10.467 14.841 1.00 0.00 N ATOM 0 H GLN A 105 -9.242 7.552 16.748 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.443 7.175 14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.375 9.171 13.682 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.268 9.270 15.428 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -6.939 8.107 15.178 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.069 8.474 13.470 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.977 9.712 14.744 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.337 11.419 15.023 1.00 0.00 H new ATOM 181 N GLN A 106 -7.390 5.953 14.144 1.00 0.00 N ATOM 182 CA GLN A 106 -6.533 5.118 13.296 1.00 0.00 C ATOM 183 C GLN A 106 -7.100 3.709 13.095 1.00 0.00 C ATOM 184 O GLN A 106 -7.519 3.351 11.993 1.00 0.00 O ATOM 185 CB GLN A 106 -5.135 5.017 13.908 1.00 0.00 C ATOM 186 CG GLN A 106 -4.420 6.363 13.788 1.00 0.00 C ATOM 187 CD GLN A 106 -3.033 6.268 14.415 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.908 6.110 15.630 1.00 0.00 O ATOM 189 NE2 GLN A 106 -1.976 6.342 13.653 1.00 0.00 N ATOM 0 H GLN A 106 -6.988 6.197 15.049 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.486 5.598 12.319 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.207 4.725 14.956 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.560 4.243 13.400 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.336 6.649 12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -5.001 7.140 14.285 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.081 6.473 12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.045 6.269 14.064 1.00 0.00 H new ATOM 198 N VAL A 107 -7.091 2.910 14.158 1.00 0.00 N ATOM 199 CA VAL A 107 -7.582 1.532 14.091 1.00 0.00 C ATOM 200 C VAL A 107 -9.059 1.489 13.710 1.00 0.00 C ATOM 201 O VAL A 107 -9.495 0.616 12.961 1.00 0.00 O ATOM 202 CB VAL A 107 -7.381 0.848 15.443 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.185 1.589 16.511 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.859 -0.606 15.363 1.00 0.00 C ATOM 0 H VAL A 107 -6.750 3.191 15.077 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.016 1.006 13.322 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.323 0.866 15.703 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.043 1.103 17.476 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.844 2.622 16.572 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.243 1.571 16.248 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.714 -1.090 16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.917 -0.627 15.101 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.286 -1.136 14.602 1.00 0.00 H new ATOM 214 N ALA A 108 -9.822 2.431 14.243 1.00 0.00 N ATOM 215 CA ALA A 108 -11.254 2.495 13.968 1.00 0.00 C ATOM 216 C ALA A 108 -11.520 2.558 12.476 1.00 0.00 C ATOM 217 O ALA A 108 -12.486 1.985 11.981 1.00 0.00 O ATOM 218 CB ALA A 108 -11.850 3.746 14.601 1.00 0.00 C ATOM 0 H ALA A 108 -9.477 3.161 14.867 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.709 1.596 14.385 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.919 3.786 14.391 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.693 3.718 15.679 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.365 4.630 14.186 1.00 0.00 H new ATOM 224 N GLN A 109 -10.677 3.300 11.777 1.00 0.00 N ATOM 225 CA GLN A 109 -10.833 3.483 10.342 1.00 0.00 C ATOM 226 C GLN A 109 -10.583 2.185 9.568 1.00 0.00 C ATOM 227 O GLN A 109 -11.257 1.903 8.581 1.00 0.00 O ATOM 228 CB GLN A 109 -9.860 4.560 9.868 1.00 0.00 C ATOM 229 CG GLN A 109 -10.210 4.983 8.443 1.00 0.00 C ATOM 230 CD GLN A 109 -11.535 5.742 8.423 1.00 0.00 C ATOM 231 OE1 GLN A 109 -11.803 6.548 9.313 1.00 0.00 O ATOM 232 NE2 GLN A 109 -12.386 5.531 7.454 1.00 0.00 N ATOM 0 H GLN A 109 -9.876 3.786 12.180 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.862 3.787 10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.904 5.422 10.534 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.838 4.181 9.904 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.417 5.612 8.039 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.278 4.104 7.802 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.163 4.863 6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -13.273 6.035 7.435 1.00 0.00 H new ATOM 241 N PHE A 110 -9.591 1.418 9.999 1.00 0.00 N ATOM 242 CA PHE A 110 -9.241 0.175 9.310 1.00 0.00 C ATOM 243 C PHE A 110 -10.402 -0.816 9.292 1.00 0.00 C ATOM 244 O PHE A 110 -10.727 -1.372 8.246 1.00 0.00 O ATOM 245 CB PHE A 110 -8.038 -0.478 9.990 1.00 0.00 C ATOM 246 CG PHE A 110 -7.672 -1.736 9.238 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.943 -1.645 8.047 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.064 -2.989 9.727 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.605 -2.808 7.343 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.724 -4.150 9.024 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.995 -4.060 7.833 1.00 0.00 C ATOM 0 H PHE A 110 -9.016 1.628 10.815 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.999 0.434 8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.194 0.211 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.274 -0.715 11.027 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.641 -0.679 7.671 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.628 -3.059 10.645 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.044 -2.739 6.423 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.024 -5.116 9.401 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.733 -4.957 7.291 1.00 0.00 H new ATOM 261 N SER A 111 -11.027 -1.033 10.443 1.00 0.00 N ATOM 262 CA SER A 111 -12.152 -1.957 10.514 1.00 0.00 C ATOM 263 C SER A 111 -13.279 -1.448 9.627 1.00 0.00 C ATOM 264 O SER A 111 -13.955 -2.215 8.941 1.00 0.00 O ATOM 265 CB SER A 111 -12.640 -2.076 11.957 1.00 0.00 C ATOM 266 OG SER A 111 -11.568 -2.517 12.779 1.00 0.00 O ATOM 0 H SER A 111 -10.779 -0.589 11.327 1.00 0.00 H new ATOM 0 HA SER A 111 -11.834 -2.941 10.168 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.011 -1.113 12.308 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.471 -2.778 12.015 1.00 0.00 H new ATOM 0 HG SER A 111 -11.876 -2.593 13.706 1.00 0.00 H new ATOM 272 N THR A 112 -13.450 -0.138 9.655 1.00 0.00 N ATOM 273 CA THR A 112 -14.470 0.542 8.871 1.00 0.00 C ATOM 274 C THR A 112 -14.230 0.344 7.371 1.00 0.00 C ATOM 275 O THR A 112 -15.171 0.111 6.616 1.00 0.00 O ATOM 276 CB THR A 112 -14.445 2.029 9.252 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.117 2.207 10.490 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.098 2.904 8.181 1.00 0.00 C ATOM 0 H THR A 112 -12.882 0.489 10.225 1.00 0.00 H new ATOM 0 HA THR A 112 -15.453 0.124 9.087 1.00 0.00 H new ATOM 0 HB THR A 112 -13.403 2.337 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.465 2.194 11.221 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.059 3.948 8.491 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.564 2.785 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.137 2.603 8.050 1.00 0.00 H new ATOM 286 N VAL A 113 -12.976 0.459 6.942 1.00 0.00 N ATOM 287 CA VAL A 113 -12.648 0.312 5.525 1.00 0.00 C ATOM 288 C VAL A 113 -13.135 -1.042 5.004 1.00 0.00 C ATOM 289 O VAL A 113 -13.654 -1.129 3.895 1.00 0.00 O ATOM 290 CB VAL A 113 -11.124 0.454 5.324 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.709 -0.040 3.930 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.722 1.932 5.465 1.00 0.00 C ATOM 0 H VAL A 113 -12.177 0.651 7.547 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.152 1.096 4.960 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.622 -0.149 6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.631 0.070 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.981 -1.090 3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.220 0.549 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.646 2.032 5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.244 2.524 4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.991 2.289 6.459 1.00 0.00 H new ATOM 302 N ARG A 114 -12.962 -2.087 5.801 1.00 0.00 N ATOM 303 CA ARG A 114 -13.392 -3.423 5.394 1.00 0.00 C ATOM 304 C ARG A 114 -14.893 -3.438 5.099 1.00 0.00 C ATOM 305 O ARG A 114 -15.349 -4.136 4.195 1.00 0.00 O ATOM 306 CB ARG A 114 -13.085 -4.429 6.509 1.00 0.00 C ATOM 307 CG ARG A 114 -11.573 -4.648 6.609 1.00 0.00 C ATOM 308 CD ARG A 114 -11.268 -5.554 7.808 1.00 0.00 C ATOM 309 NE ARG A 114 -11.860 -6.875 7.613 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.833 -7.794 8.575 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.277 -7.525 9.725 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.372 -8.966 8.373 1.00 0.00 N ATOM 0 H ARG A 114 -12.532 -2.040 6.725 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.850 -3.699 4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.472 -4.061 7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.586 -5.375 6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.199 -5.102 5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.063 -3.692 6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.190 -5.647 7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.660 -5.104 8.720 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.303 -7.098 6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.861 -6.608 9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.258 -8.232 10.460 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.814 -9.177 7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.351 -9.671 9.110 1.00 0.00 H new ATOM 326 N GLN A 115 -15.655 -2.670 5.873 1.00 0.00 N ATOM 327 CA GLN A 115 -17.106 -2.611 5.692 1.00 0.00 C ATOM 328 C GLN A 115 -17.465 -2.034 4.321 1.00 0.00 C ATOM 329 O GLN A 115 -18.425 -2.465 3.685 1.00 0.00 O ATOM 330 CB GLN A 115 -17.731 -1.729 6.776 1.00 0.00 C ATOM 331 CG GLN A 115 -17.243 -2.177 8.154 1.00 0.00 C ATOM 332 CD GLN A 115 -18.003 -1.429 9.242 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.346 -0.894 10.233 1.00 0.00 O flip ATOM 334 NE2 GLN A 115 -19.229 -1.330 9.190 1.00 0.00 N flip ATOM 0 H GLN A 115 -15.297 -2.083 6.627 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.494 -3.627 5.763 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.464 -0.686 6.607 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.818 -1.792 6.727 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.389 -3.251 8.269 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.174 -1.988 8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.742 -1.749 8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -19.732 -0.829 9.923 1.00 0.00 H new ATOM 343 N ASN A 116 -16.694 -1.043 3.895 1.00 0.00 N ATOM 344 CA ASN A 116 -16.920 -0.367 2.619 1.00 0.00 C ATOM 345 C ASN A 116 -16.727 -1.310 1.433 1.00 0.00 C ATOM 346 O ASN A 116 -17.457 -1.230 0.451 1.00 0.00 O ATOM 347 CB ASN A 116 -15.952 0.811 2.488 1.00 0.00 C ATOM 348 CG ASN A 116 -16.314 1.924 3.474 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.540 2.044 3.913 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -15.450 2.712 3.856 1.00 0.00 N flip ATOM 0 H ASN A 116 -15.896 -0.684 4.420 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.952 -0.017 2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.933 0.472 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.979 1.198 1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.492 2.623 3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.691 3.455 4.512 1.00 0.00 H new ATOM 357 N VAL A 117 -15.730 -2.180 1.521 1.00 0.00 N ATOM 358 CA VAL A 117 -15.441 -3.114 0.437 1.00 0.00 C ATOM 359 C VAL A 117 -16.605 -4.079 0.218 1.00 0.00 C ATOM 360 O VAL A 117 -16.967 -4.385 -0.918 1.00 0.00 O ATOM 361 CB VAL A 117 -14.169 -3.903 0.764 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.931 -4.972 -0.308 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.971 -2.947 0.804 1.00 0.00 C ATOM 0 H VAL A 117 -15.110 -2.260 2.327 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.295 -2.542 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.285 -4.386 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.025 -5.530 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.781 -5.654 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.818 -4.493 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.066 -3.508 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.859 -2.463 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.135 -2.189 1.570 1.00 0.00 H new ATOM 373 N ASN A 118 -17.163 -4.577 1.311 1.00 0.00 N ATOM 374 CA ASN A 118 -18.262 -5.535 1.241 1.00 0.00 C ATOM 375 C ASN A 118 -19.497 -4.952 0.539 1.00 0.00 C ATOM 376 O ASN A 118 -20.147 -5.635 -0.251 1.00 0.00 O ATOM 377 CB ASN A 118 -18.633 -5.960 2.668 1.00 0.00 C ATOM 378 CG ASN A 118 -17.588 -6.928 3.219 1.00 0.00 C ATOM 379 OD1 ASN A 118 -16.852 -7.548 2.452 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.473 -7.087 4.509 1.00 0.00 N ATOM 0 H ASN A 118 -16.874 -4.335 2.259 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.931 -6.391 0.653 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.701 -5.082 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.615 -6.433 2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.772 -7.726 4.884 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.084 -6.572 5.143 1.00 0.00 H new ATOM 387 N LYS A 119 -19.826 -3.703 0.843 1.00 0.00 N ATOM 388 CA LYS A 119 -20.999 -3.057 0.248 1.00 0.00 C ATOM 389 C LYS A 119 -20.866 -2.888 -1.266 1.00 0.00 C ATOM 390 O LYS A 119 -21.827 -3.085 -2.009 1.00 0.00 O ATOM 391 CB LYS A 119 -21.190 -1.676 0.872 1.00 0.00 C ATOM 392 CG LYS A 119 -21.592 -1.829 2.340 1.00 0.00 C ATOM 393 CD LYS A 119 -21.913 -0.455 2.942 1.00 0.00 C ATOM 394 CE LYS A 119 -20.624 0.326 3.231 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.946 1.521 4.059 1.00 0.00 N ATOM 0 H LYS A 119 -19.304 -3.116 1.494 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.856 -3.702 0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.268 -1.100 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.957 -1.123 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.460 -2.483 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.784 -2.301 2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.540 0.111 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.482 -0.580 3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.909 -0.310 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.154 0.633 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.074 2.052 4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.613 2.130 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.376 1.216 4.956 1.00 0.00 H new ATOM 409 N HIS A 120 -19.688 -2.473 -1.702 1.00 0.00 N ATOM 410 CA HIS A 120 -19.438 -2.219 -3.119 1.00 0.00 C ATOM 411 C HIS A 120 -19.169 -3.502 -3.901 1.00 0.00 C ATOM 412 O HIS A 120 -19.091 -3.475 -5.129 1.00 0.00 O ATOM 413 CB HIS A 120 -18.238 -1.286 -3.253 1.00 0.00 C ATOM 414 CG HIS A 120 -18.602 0.055 -2.691 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.755 0.256 -1.331 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.873 1.263 -3.284 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.104 1.537 -1.148 1.00 0.00 C ATOM 418 NE2 HIS A 120 -19.190 2.199 -2.305 1.00 0.00 N ATOM 0 H HIS A 120 -18.885 -2.303 -1.096 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.335 -1.762 -3.538 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.379 -1.697 -2.722 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.949 -1.191 -4.300 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.626 -0.444 -0.600 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.845 1.457 -4.346 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.293 1.981 -0.182 1.00 0.00 H new ATOM 426 N ARG A 121 -19.017 -4.619 -3.200 1.00 0.00 N ATOM 427 CA ARG A 121 -18.743 -5.886 -3.872 1.00 0.00 C ATOM 428 C ARG A 121 -19.878 -6.237 -4.832 1.00 0.00 C ATOM 429 O ARG A 121 -19.640 -6.650 -5.966 1.00 0.00 O ATOM 430 CB ARG A 121 -18.574 -7.003 -2.837 1.00 0.00 C ATOM 431 CG ARG A 121 -18.183 -8.311 -3.538 1.00 0.00 C ATOM 432 CD ARG A 121 -18.013 -9.419 -2.498 1.00 0.00 C ATOM 433 NE ARG A 121 -19.292 -9.711 -1.853 1.00 0.00 N ATOM 434 CZ ARG A 121 -20.169 -10.546 -2.404 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.899 -11.111 -3.550 1.00 0.00 N ATOM 436 NH2 ARG A 121 -21.300 -10.799 -1.804 1.00 0.00 N ATOM 0 H ARG A 121 -19.077 -4.676 -2.183 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.820 -5.784 -4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.809 -6.726 -2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.503 -7.141 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.949 -8.591 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.255 -8.174 -4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.625 -10.319 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.282 -9.115 -1.749 1.00 0.00 H new ATOM 0 HE ARG A 121 -19.516 -9.266 -0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -19.017 -10.912 -4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -20.570 -11.751 -3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -21.513 -10.356 -0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -21.971 -11.440 -2.229 1.00 0.00 H new ATOM 450 N SER A 122 -21.110 -6.070 -4.367 1.00 0.00 N ATOM 451 CA SER A 122 -22.279 -6.371 -5.188 1.00 0.00 C ATOM 452 C SER A 122 -22.410 -5.367 -6.335 1.00 0.00 C ATOM 453 O SER A 122 -22.831 -5.720 -7.437 1.00 0.00 O ATOM 454 CB SER A 122 -23.540 -6.336 -4.326 1.00 0.00 C ATOM 455 OG SER A 122 -23.556 -7.475 -3.474 1.00 0.00 O ATOM 0 H SER A 122 -21.326 -5.729 -3.430 1.00 0.00 H new ATOM 0 HA SER A 122 -22.155 -7.367 -5.612 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.564 -5.422 -3.732 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.427 -6.328 -4.959 1.00 0.00 H new ATOM 0 HG SER A 122 -24.363 -7.456 -2.918 1.00 0.00 H new ATOM 461 N HIS A 123 -22.067 -4.113 -6.056 1.00 0.00 N ATOM 462 CA HIS A 123 -22.167 -3.051 -7.057 1.00 0.00 C ATOM 463 C HIS A 123 -21.228 -3.304 -8.249 1.00 0.00 C ATOM 464 O HIS A 123 -21.635 -3.166 -9.402 1.00 0.00 O ATOM 465 CB HIS A 123 -21.916 -1.672 -6.352 1.00 0.00 C ATOM 466 CG HIS A 123 -20.641 -0.989 -6.807 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.664 -0.593 -5.908 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.185 -0.609 -8.046 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.679 -0.003 -6.607 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.945 0.015 -7.917 1.00 0.00 N ATOM 0 H HIS A 123 -21.718 -3.806 -5.148 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.169 -3.037 -7.486 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.762 -1.013 -6.546 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.873 -1.826 -5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.707 -0.769 -8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.783 0.406 -6.165 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.365 0.402 -8.662 1.00 0.00 H new ATOM 478 N TRP A 124 -19.981 -3.668 -7.970 1.00 0.00 N ATOM 479 CA TRP A 124 -19.020 -3.927 -9.040 1.00 0.00 C ATOM 480 C TRP A 124 -19.439 -5.134 -9.880 1.00 0.00 C ATOM 481 O TRP A 124 -19.134 -5.209 -11.070 1.00 0.00 O ATOM 482 CB TRP A 124 -17.622 -4.168 -8.455 1.00 0.00 C ATOM 483 CG TRP A 124 -17.036 -2.873 -7.982 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.719 -2.587 -6.700 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.703 -1.688 -8.763 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.200 -1.306 -6.643 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.175 -0.708 -7.889 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.801 -1.372 -10.130 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.763 0.543 -8.356 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.390 -0.117 -10.601 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.874 0.839 -9.718 1.00 0.00 C ATOM 0 H TRP A 124 -19.614 -3.790 -7.026 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.996 -3.048 -9.684 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.682 -4.874 -7.627 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.975 -4.616 -9.209 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.849 -3.250 -5.858 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.875 -0.858 -5.786 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.196 -2.101 -10.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.362 1.275 -7.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.472 0.114 -11.653 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.562 1.804 -10.089 1.00 0.00 H new ATOM 502 N LYS A 125 -20.119 -6.080 -9.251 1.00 0.00 N ATOM 503 CA LYS A 125 -20.556 -7.286 -9.946 1.00 0.00 C ATOM 504 C LYS A 125 -21.458 -6.944 -11.131 1.00 0.00 C ATOM 505 O LYS A 125 -21.390 -7.586 -12.180 1.00 0.00 O ATOM 506 CB LYS A 125 -21.324 -8.183 -8.979 1.00 0.00 C ATOM 507 CG LYS A 125 -21.674 -9.503 -9.670 1.00 0.00 C ATOM 508 CD LYS A 125 -22.337 -10.459 -8.670 1.00 0.00 C ATOM 509 CE LYS A 125 -23.793 -10.046 -8.413 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.489 -11.129 -7.662 1.00 0.00 N ATOM 0 H LYS A 125 -20.380 -6.039 -8.266 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.671 -7.802 -10.319 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.723 -8.375 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.234 -7.682 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.346 -9.317 -10.508 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.772 -9.959 -10.079 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.305 -11.478 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.781 -10.456 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.824 -9.116 -7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.302 -9.859 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.476 -10.851 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.470 -12.006 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.007 -11.287 -6.754 1.00 0.00 H new ATOM 524 N SER A 126 -22.311 -5.946 -10.949 1.00 0.00 N ATOM 525 CA SER A 126 -23.237 -5.539 -12.000 1.00 0.00 C ATOM 526 C SER A 126 -22.550 -4.672 -13.056 1.00 0.00 C ATOM 527 O SER A 126 -23.170 -4.303 -14.056 1.00 0.00 O ATOM 528 CB SER A 126 -24.403 -4.759 -11.390 1.00 0.00 C ATOM 529 OG SER A 126 -23.938 -3.488 -10.955 1.00 0.00 O ATOM 0 H SER A 126 -22.382 -5.404 -10.088 1.00 0.00 H new ATOM 0 HA SER A 126 -23.602 -6.444 -12.486 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.198 -4.637 -12.125 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.826 -5.311 -10.551 1.00 0.00 H new ATOM 0 HG SER A 126 -23.113 -3.601 -10.439 1.00 0.00 H new ATOM 535 N GLN A 127 -21.275 -4.338 -12.841 1.00 0.00 N ATOM 536 CA GLN A 127 -20.539 -3.503 -13.797 1.00 0.00 C ATOM 537 C GLN A 127 -19.931 -4.352 -14.914 1.00 0.00 C ATOM 538 O GLN A 127 -19.835 -5.574 -14.802 1.00 0.00 O ATOM 539 CB GLN A 127 -19.433 -2.725 -13.076 1.00 0.00 C ATOM 540 CG GLN A 127 -20.056 -1.748 -12.071 1.00 0.00 C ATOM 541 CD GLN A 127 -20.850 -0.661 -12.793 1.00 0.00 C ATOM 542 OE1 GLN A 127 -20.329 0.001 -13.691 1.00 0.00 O ATOM 543 NE2 GLN A 127 -22.088 -0.438 -12.447 1.00 0.00 N ATOM 0 H GLN A 127 -20.736 -4.628 -12.025 1.00 0.00 H new ATOM 0 HA GLN A 127 -21.243 -2.800 -14.243 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.767 -3.416 -12.560 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.828 -2.180 -13.800 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -20.710 -2.290 -11.388 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.272 -1.292 -11.467 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -22.517 -0.988 -11.703 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -22.627 0.287 -12.921 1.00 0.00 H new ATOM 552 N GLN A 128 -19.539 -3.690 -16.003 1.00 0.00 N ATOM 553 CA GLN A 128 -18.960 -4.381 -17.155 1.00 0.00 C ATOM 554 C GLN A 128 -17.573 -4.952 -16.833 1.00 0.00 C ATOM 555 O GLN A 128 -17.426 -5.752 -15.911 1.00 0.00 O ATOM 556 CB GLN A 128 -18.864 -3.413 -18.337 1.00 0.00 C ATOM 557 CG GLN A 128 -20.272 -3.016 -18.788 1.00 0.00 C ATOM 558 CD GLN A 128 -20.184 -2.018 -19.936 1.00 0.00 C ATOM 559 OE1 GLN A 128 -19.091 -1.717 -20.416 1.00 0.00 O ATOM 560 NE2 GLN A 128 -21.275 -1.486 -20.413 1.00 0.00 N ATOM 0 H GLN A 128 -19.612 -2.678 -16.111 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.611 -5.216 -17.412 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.299 -2.526 -18.049 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.325 -3.881 -19.161 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.825 -3.900 -19.104 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -20.821 -2.578 -17.954 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.180 -1.736 -20.015 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.223 -0.820 -21.184 1.00 0.00 H new ATOM 569 N LEU A 129 -16.562 -4.546 -17.610 1.00 0.00 N ATOM 570 CA LEU A 129 -15.196 -5.037 -17.403 1.00 0.00 C ATOM 571 C LEU A 129 -14.528 -4.270 -16.259 1.00 0.00 C ATOM 572 O LEU A 129 -13.430 -4.609 -15.831 1.00 0.00 O ATOM 573 CB LEU A 129 -14.370 -4.888 -18.717 1.00 0.00 C ATOM 574 CG LEU A 129 -13.433 -6.106 -18.926 1.00 0.00 C ATOM 575 CD1 LEU A 129 -14.208 -7.263 -19.570 1.00 0.00 C ATOM 576 CD2 LEU A 129 -12.265 -5.724 -19.847 1.00 0.00 C ATOM 0 H LEU A 129 -16.663 -3.885 -18.380 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.235 -6.093 -17.135 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.046 -4.795 -19.567 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.779 -3.973 -18.678 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.050 -6.414 -17.953 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.541 -8.113 -19.712 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.033 -7.554 -18.920 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.601 -6.945 -20.535 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.614 -6.587 -19.986 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.654 -5.403 -20.813 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.697 -4.910 -19.396 1.00 0.00 H new ATOM 588 N ASP A 130 -15.204 -3.239 -15.771 1.00 0.00 N ATOM 589 CA ASP A 130 -14.670 -2.438 -14.681 1.00 0.00 C ATOM 590 C ASP A 130 -14.535 -3.301 -13.435 1.00 0.00 C ATOM 591 O ASP A 130 -13.917 -2.907 -12.446 1.00 0.00 O ATOM 592 CB ASP A 130 -15.614 -1.281 -14.390 1.00 0.00 C ATOM 593 CG ASP A 130 -15.559 -0.263 -15.524 1.00 0.00 C ATOM 594 OD1 ASP A 130 -14.629 -0.330 -16.310 1.00 0.00 O ATOM 595 OD2 ASP A 130 -16.450 0.568 -15.590 1.00 0.00 O ATOM 0 H ASP A 130 -16.118 -2.940 -16.111 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.692 -2.049 -14.964 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.632 -1.652 -14.273 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -15.339 -0.804 -13.449 1.00 0.00 H new ATOM 600 N SER A 131 -15.130 -4.481 -13.508 1.00 0.00 N ATOM 601 CA SER A 131 -15.100 -5.426 -12.400 1.00 0.00 C ATOM 602 C SER A 131 -13.666 -5.818 -12.046 1.00 0.00 C ATOM 603 O SER A 131 -13.332 -5.976 -10.874 1.00 0.00 O ATOM 604 CB SER A 131 -15.897 -6.679 -12.765 1.00 0.00 C ATOM 605 OG SER A 131 -15.896 -7.576 -11.663 1.00 0.00 O ATOM 0 H SER A 131 -15.642 -4.809 -14.327 1.00 0.00 H new ATOM 0 HA SER A 131 -15.548 -4.943 -11.532 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.920 -6.409 -13.028 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.459 -7.160 -13.640 1.00 0.00 H new ATOM 0 HG SER A 131 -16.408 -8.379 -11.894 1.00 0.00 H new ATOM 611 N ASN A 132 -12.820 -5.993 -13.056 1.00 0.00 N ATOM 612 CA ASN A 132 -11.448 -6.378 -12.810 1.00 0.00 C ATOM 613 C ASN A 132 -10.613 -6.091 -14.041 1.00 0.00 C ATOM 614 O ASN A 132 -9.422 -6.398 -14.085 1.00 0.00 O ATOM 615 CB ASN A 132 -11.394 -7.862 -12.468 1.00 0.00 C ATOM 616 CG ASN A 132 -11.866 -8.700 -13.654 1.00 0.00 C ATOM 617 OD1 ASN A 132 -12.024 -8.183 -14.761 1.00 0.00 O ATOM 618 ND2 ASN A 132 -12.103 -9.973 -13.485 1.00 0.00 N ATOM 0 H ASN A 132 -13.063 -5.874 -14.040 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.048 -5.806 -11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.376 -8.143 -12.199 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.021 -8.064 -11.599 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.420 -10.541 -14.270 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.971 -10.399 -12.568 1.00 0.00 H new ATOM 625 N VAL A 133 -11.258 -5.487 -15.038 1.00 0.00 N ATOM 626 CA VAL A 133 -10.602 -5.135 -16.289 1.00 0.00 C ATOM 627 C VAL A 133 -9.529 -6.160 -16.682 1.00 0.00 C ATOM 628 O VAL A 133 -9.764 -7.364 -16.596 1.00 0.00 O ATOM 629 CB VAL A 133 -10.010 -3.735 -16.168 1.00 0.00 C ATOM 630 CG1 VAL A 133 -11.134 -2.725 -15.930 1.00 0.00 C ATOM 631 CG2 VAL A 133 -9.032 -3.670 -14.995 1.00 0.00 C ATOM 0 H VAL A 133 -12.244 -5.231 -14.999 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.345 -5.145 -17.086 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.481 -3.499 -17.091 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.711 -1.724 -15.843 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.832 -2.753 -16.767 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -11.661 -2.977 -15.010 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.618 -2.664 -14.922 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.555 -3.915 -14.071 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.224 -4.384 -15.155 1.00 0.00 H new ATOM 641 N THR A 134 -8.354 -5.688 -17.116 1.00 0.00 N ATOM 642 CA THR A 134 -7.265 -6.589 -17.518 1.00 0.00 C ATOM 643 C THR A 134 -6.155 -6.605 -16.467 1.00 0.00 C ATOM 644 O THR A 134 -5.527 -5.581 -16.194 1.00 0.00 O ATOM 645 CB THR A 134 -6.685 -6.131 -18.864 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.671 -6.283 -19.877 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.458 -6.979 -19.211 1.00 0.00 C ATOM 0 H THR A 134 -8.133 -4.696 -17.198 1.00 0.00 H new ATOM 0 HA THR A 134 -7.671 -7.596 -17.612 1.00 0.00 H new ATOM 0 HB THR A 134 -6.390 -5.084 -18.796 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.304 -5.990 -20.737 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.048 -6.652 -20.167 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.703 -6.862 -18.433 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.748 -8.027 -19.280 1.00 0.00 H new ATOM 655 N MET A 135 -5.918 -7.786 -15.887 1.00 0.00 N ATOM 656 CA MET A 135 -4.879 -7.966 -14.863 1.00 0.00 C ATOM 657 C MET A 135 -3.744 -8.852 -15.419 1.00 0.00 C ATOM 658 O MET A 135 -3.972 -10.034 -15.672 1.00 0.00 O ATOM 659 CB MET A 135 -5.505 -8.659 -13.643 1.00 0.00 C ATOM 660 CG MET A 135 -4.438 -8.960 -12.576 1.00 0.00 C ATOM 661 SD MET A 135 -3.510 -7.461 -12.132 1.00 0.00 S ATOM 662 CE MET A 135 -4.916 -6.409 -11.690 1.00 0.00 C ATOM 0 H MET A 135 -6.434 -8.637 -16.110 1.00 0.00 H new ATOM 0 HA MET A 135 -4.471 -6.995 -14.580 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.282 -8.024 -13.217 1.00 0.00 H new ATOM 0 HB3 MET A 135 -5.986 -9.586 -13.954 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.915 -9.372 -11.687 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.751 -9.719 -12.949 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.572 -5.586 -11.064 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.371 -6.010 -12.597 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.653 -6.997 -11.143 1.00 0.00 H new ATOM 672 N PRO A 136 -2.537 -8.343 -15.623 1.00 0.00 N ATOM 673 CA PRO A 136 -1.417 -9.182 -16.161 1.00 0.00 C ATOM 674 C PRO A 136 -1.231 -10.490 -15.385 1.00 0.00 C ATOM 675 O PRO A 136 -1.305 -10.515 -14.155 1.00 0.00 O ATOM 676 CB PRO A 136 -0.177 -8.277 -16.023 1.00 0.00 C ATOM 677 CG PRO A 136 -0.714 -6.881 -16.042 1.00 0.00 C ATOM 678 CD PRO A 136 -2.099 -6.947 -15.392 1.00 0.00 C ATOM 0 HA PRO A 136 -1.609 -9.497 -17.187 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.360 -8.481 -15.096 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.525 -8.441 -16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.059 -6.204 -15.494 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.780 -6.503 -17.062 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.052 -6.714 -14.328 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.787 -6.233 -15.845 1.00 0.00 H new ATOM 686 N LYS A 137 -0.998 -11.568 -16.128 1.00 0.00 N ATOM 687 CA LYS A 137 -0.811 -12.887 -15.532 1.00 0.00 C ATOM 688 C LYS A 137 0.297 -12.876 -14.486 1.00 0.00 C ATOM 689 O LYS A 137 1.164 -12.003 -14.484 1.00 0.00 O ATOM 690 CB LYS A 137 -0.459 -13.904 -16.619 1.00 0.00 C ATOM 691 CG LYS A 137 -1.659 -14.095 -17.549 1.00 0.00 C ATOM 692 CD LYS A 137 -1.294 -15.049 -18.697 1.00 0.00 C ATOM 693 CE LYS A 137 -1.323 -16.505 -18.214 1.00 0.00 C ATOM 694 NZ LYS A 137 -1.209 -17.412 -19.391 1.00 0.00 N ATOM 0 H LYS A 137 -0.934 -11.554 -17.146 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.746 -13.164 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.404 -13.559 -17.188 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.182 -14.856 -16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.503 -14.496 -16.988 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.973 -13.132 -17.952 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.994 -14.919 -19.522 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.302 -14.806 -19.079 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.504 -16.687 -17.519 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.249 -16.704 -17.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.228 -18.401 -19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.005 -17.243 -20.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.314 -17.226 -19.887 1.00 0.00 H new ATOM 708 N SER A 138 0.251 -13.864 -13.600 1.00 0.00 N ATOM 709 CA SER A 138 1.244 -13.990 -12.540 1.00 0.00 C ATOM 710 C SER A 138 2.640 -14.200 -13.119 1.00 0.00 C ATOM 711 O SER A 138 3.630 -13.725 -12.563 1.00 0.00 O ATOM 712 CB SER A 138 0.882 -15.164 -11.629 1.00 0.00 C ATOM 713 OG SER A 138 -0.415 -14.951 -11.086 1.00 0.00 O ATOM 0 H SER A 138 -0.465 -14.591 -13.595 1.00 0.00 H new ATOM 0 HA SER A 138 1.247 -13.065 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.905 -16.097 -12.192 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.614 -15.257 -10.827 1.00 0.00 H new ATOM 0 HG SER A 138 -0.653 -15.702 -10.503 1.00 0.00 H new ATOM 719 N GLU A 139 2.717 -14.924 -14.233 1.00 0.00 N ATOM 720 CA GLU A 139 4.004 -15.198 -14.863 1.00 0.00 C ATOM 721 C GLU A 139 4.615 -13.920 -15.429 1.00 0.00 C ATOM 722 O GLU A 139 5.804 -13.878 -15.746 1.00 0.00 O ATOM 723 CB GLU A 139 3.823 -16.214 -15.993 1.00 0.00 C ATOM 724 CG GLU A 139 3.421 -17.569 -15.406 1.00 0.00 C ATOM 725 CD GLU A 139 3.154 -18.565 -16.530 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.303 -18.186 -17.680 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.802 -19.693 -16.224 1.00 0.00 O ATOM 0 H GLU A 139 1.912 -15.327 -14.713 1.00 0.00 H new ATOM 0 HA GLU A 139 4.675 -15.603 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.059 -15.867 -16.689 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.749 -16.312 -16.559 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.213 -17.943 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.530 -17.457 -14.788 1.00 0.00 H new ATOM 734 N ASP A 140 3.797 -12.871 -15.548 1.00 0.00 N ATOM 735 CA ASP A 140 4.264 -11.580 -16.070 1.00 0.00 C ATOM 736 C ASP A 140 4.514 -10.606 -14.932 1.00 0.00 C ATOM 737 O ASP A 140 3.850 -9.576 -14.824 1.00 0.00 O ATOM 738 CB ASP A 140 3.215 -10.997 -17.020 1.00 0.00 C ATOM 739 CG ASP A 140 3.733 -9.704 -17.638 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.790 -9.254 -17.226 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.065 -9.179 -18.515 1.00 0.00 O ATOM 0 H ASP A 140 2.810 -12.888 -15.291 1.00 0.00 H new ATOM 0 HA ASP A 140 5.198 -11.740 -16.609 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.983 -11.717 -17.805 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.289 -10.805 -16.479 1.00 0.00 H new ATOM 746 N GLU A 141 5.473 -10.944 -14.078 1.00 0.00 N ATOM 747 CA GLU A 141 5.795 -10.100 -12.939 1.00 0.00 C ATOM 748 C GLU A 141 5.978 -8.647 -13.370 1.00 0.00 C ATOM 749 O GLU A 141 5.655 -7.725 -12.621 1.00 0.00 O ATOM 750 CB GLU A 141 7.078 -10.596 -12.266 1.00 0.00 C ATOM 751 CG GLU A 141 6.832 -11.964 -11.625 1.00 0.00 C ATOM 752 CD GLU A 141 8.138 -12.513 -11.058 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.139 -11.822 -11.158 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.118 -13.615 -10.536 1.00 0.00 O ATOM 0 H GLU A 141 6.036 -11.791 -14.153 1.00 0.00 H new ATOM 0 HA GLU A 141 4.966 -10.153 -12.234 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.880 -10.667 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.402 -9.882 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.090 -11.876 -10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.428 -12.655 -12.365 1.00 0.00 H new ATOM 761 N GLU A 142 6.499 -8.446 -14.573 1.00 0.00 N ATOM 762 CA GLU A 142 6.720 -7.094 -15.075 1.00 0.00 C ATOM 763 C GLU A 142 5.393 -6.350 -15.217 1.00 0.00 C ATOM 764 O GLU A 142 5.300 -5.166 -14.898 1.00 0.00 O ATOM 765 CB GLU A 142 7.426 -7.146 -16.433 1.00 0.00 C ATOM 766 CG GLU A 142 8.820 -7.764 -16.275 1.00 0.00 C ATOM 767 CD GLU A 142 9.708 -6.858 -15.426 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.381 -5.689 -15.303 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.699 -7.347 -14.911 1.00 0.00 O ATOM 0 H GLU A 142 6.774 -9.191 -15.213 1.00 0.00 H new ATOM 0 HA GLU A 142 7.348 -6.562 -14.361 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.836 -7.733 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.509 -6.141 -16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.739 -8.746 -15.809 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.272 -7.913 -17.255 1.00 0.00 H new ATOM 776 N GLY A 143 4.371 -7.049 -15.701 1.00 0.00 N ATOM 777 CA GLY A 143 3.057 -6.436 -15.886 1.00 0.00 C ATOM 778 C GLY A 143 2.433 -6.027 -14.551 1.00 0.00 C ATOM 779 O GLY A 143 1.754 -5.004 -14.466 1.00 0.00 O ATOM 0 H GLY A 143 4.424 -8.031 -15.970 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.151 -5.560 -16.528 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.397 -7.137 -16.397 1.00 0.00 H new ATOM 783 N TRP A 144 2.655 -6.830 -13.515 1.00 0.00 N ATOM 784 CA TRP A 144 2.092 -6.528 -12.198 1.00 0.00 C ATOM 785 C TRP A 144 2.687 -5.239 -11.637 1.00 0.00 C ATOM 786 O TRP A 144 1.960 -4.376 -11.153 1.00 0.00 O ATOM 787 CB TRP A 144 2.366 -7.685 -11.221 1.00 0.00 C ATOM 788 CG TRP A 144 1.462 -8.840 -11.521 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.779 -9.894 -12.307 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.106 -9.080 -11.044 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.701 -10.761 -12.350 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.354 -10.303 -11.583 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.759 -8.358 -10.202 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.632 -10.793 -11.301 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.043 -8.848 -9.913 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.478 -10.064 -10.460 1.00 0.00 C ATOM 0 H TRP A 144 3.212 -7.683 -13.557 1.00 0.00 H new ATOM 0 HA TRP A 144 1.016 -6.399 -12.314 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.407 -7.998 -11.300 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.211 -7.349 -10.196 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.720 -10.036 -12.818 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.687 -11.631 -12.882 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.434 -7.421 -9.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.963 -11.727 -11.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.699 -8.285 -9.266 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.466 -10.437 -10.232 1.00 0.00 H new ATOM 807 N LYS A 145 4.007 -5.114 -11.706 1.00 0.00 N ATOM 808 CA LYS A 145 4.678 -3.923 -11.196 1.00 0.00 C ATOM 809 C LYS A 145 4.227 -2.689 -11.973 1.00 0.00 C ATOM 810 O LYS A 145 3.915 -1.651 -11.390 1.00 0.00 O ATOM 811 CB LYS A 145 6.199 -4.093 -11.333 1.00 0.00 C ATOM 812 CG LYS A 145 6.924 -2.903 -10.685 1.00 0.00 C ATOM 813 CD LYS A 145 8.443 -3.029 -10.889 1.00 0.00 C ATOM 814 CE LYS A 145 9.039 -4.052 -9.914 1.00 0.00 C ATOM 815 NZ LYS A 145 10.527 -3.987 -9.984 1.00 0.00 N ATOM 0 H LYS A 145 4.630 -5.816 -12.106 1.00 0.00 H new ATOM 0 HA LYS A 145 4.418 -3.792 -10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.513 -5.023 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.471 -4.165 -12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.568 -1.970 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.695 -2.865 -9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.653 -3.332 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.917 -2.059 -10.740 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.701 -3.844 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.695 -5.055 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.927 -4.914 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.818 -3.731 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.875 -3.270 -9.316 1.00 0.00 H new ATOM 829 N LYS A 146 4.210 -2.816 -13.292 1.00 0.00 N ATOM 830 CA LYS A 146 3.817 -1.717 -14.164 1.00 0.00 C ATOM 831 C LYS A 146 2.347 -1.340 -13.971 1.00 0.00 C ATOM 832 O LYS A 146 2.004 -0.161 -13.912 1.00 0.00 O ATOM 833 CB LYS A 146 4.030 -2.150 -15.612 1.00 0.00 C ATOM 834 CG LYS A 146 5.525 -2.376 -15.867 1.00 0.00 C ATOM 835 CD LYS A 146 5.717 -3.191 -17.151 1.00 0.00 C ATOM 836 CE LYS A 146 5.248 -2.379 -18.361 1.00 0.00 C ATOM 837 NZ LYS A 146 5.684 -3.062 -19.613 1.00 0.00 N ATOM 0 H LYS A 146 4.465 -3.672 -13.784 1.00 0.00 H new ATOM 0 HA LYS A 146 4.424 -0.846 -13.917 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.474 -3.066 -15.814 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.646 -1.388 -16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.037 -1.418 -15.954 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.972 -2.901 -15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.767 -3.460 -17.268 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.155 -4.123 -17.088 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.163 -2.278 -18.347 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.662 -1.372 -18.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.367 -2.512 -20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.721 -3.136 -19.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.269 -4.015 -19.652 1.00 0.00 H new ATOM 851 N PHE A 147 1.484 -2.347 -13.908 1.00 0.00 N ATOM 852 CA PHE A 147 0.048 -2.113 -13.760 1.00 0.00 C ATOM 853 C PHE A 147 -0.339 -1.662 -12.351 1.00 0.00 C ATOM 854 O PHE A 147 -1.136 -0.739 -12.186 1.00 0.00 O ATOM 855 CB PHE A 147 -0.718 -3.391 -14.105 1.00 0.00 C ATOM 856 CG PHE A 147 -2.191 -3.073 -14.234 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.646 -2.317 -15.322 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.103 -3.530 -13.272 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.006 -2.019 -15.450 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.465 -3.232 -13.399 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.917 -2.476 -14.489 1.00 0.00 C ATOM 0 H PHE A 147 1.750 -3.331 -13.957 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.214 -1.306 -14.445 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.343 -3.813 -15.037 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.563 -4.142 -13.330 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.945 -1.964 -16.063 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.754 -4.113 -12.432 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.354 -1.436 -16.290 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.167 -3.584 -12.658 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.968 -2.246 -14.588 1.00 0.00 H new ATOM 871 N CYS A 148 0.187 -2.347 -11.341 1.00 0.00 N ATOM 872 CA CYS A 148 -0.157 -2.030 -9.956 1.00 0.00 C ATOM 873 C CYS A 148 0.347 -0.651 -9.521 1.00 0.00 C ATOM 874 O CYS A 148 -0.376 0.091 -8.858 1.00 0.00 O ATOM 875 CB CYS A 148 0.406 -3.102 -9.022 1.00 0.00 C ATOM 876 SG CYS A 148 -0.409 -4.683 -9.358 1.00 0.00 S ATOM 0 H CYS A 148 0.846 -3.117 -11.451 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.245 -2.010 -9.895 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.482 -3.197 -9.167 1.00 0.00 H new ATOM 0 HB3 CYS A 148 0.249 -2.813 -7.983 1.00 0.00 H new ATOM 0 HG CYS A 148 0.229 -5.308 -10.302 1.00 0.00 H new ATOM 882 N LEU A 149 1.594 -0.311 -9.872 1.00 0.00 N ATOM 883 CA LEU A 149 2.169 0.986 -9.479 1.00 0.00 C ATOM 884 C LEU A 149 2.065 2.011 -10.607 1.00 0.00 C ATOM 885 O LEU A 149 2.453 3.167 -10.439 1.00 0.00 O ATOM 886 CB LEU A 149 3.645 0.815 -9.070 1.00 0.00 C ATOM 887 CG LEU A 149 3.761 -0.090 -7.805 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.943 -1.561 -8.213 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.966 0.338 -6.948 1.00 0.00 C ATOM 0 H LEU A 149 2.218 -0.904 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 149 1.595 1.355 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.207 0.374 -9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.088 1.790 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 149 2.843 0.019 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.022 -2.179 -7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.085 -1.884 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.851 -1.664 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.033 -0.303 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.880 0.247 -7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.839 1.374 -6.633 1.00 0.00 H new ATOM 901 N GLY A 150 1.532 1.590 -11.749 1.00 0.00 N ATOM 902 CA GLY A 150 1.377 2.499 -12.880 1.00 0.00 C ATOM 903 C GLY A 150 2.706 3.148 -13.257 1.00 0.00 C ATOM 904 O GLY A 150 3.755 2.501 -13.235 1.00 0.00 O ATOM 0 H GLY A 150 1.204 0.639 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.981 1.953 -13.736 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.650 3.272 -12.631 1.00 0.00 H new ATOM 908 N GLU A 151 2.649 4.432 -13.601 1.00 0.00 N ATOM 909 CA GLU A 151 3.845 5.176 -13.981 1.00 0.00 C ATOM 910 C GLU A 151 3.524 6.659 -14.142 1.00 0.00 C ATOM 911 O GLU A 151 4.423 7.497 -14.219 1.00 0.00 O ATOM 912 CB GLU A 151 4.420 4.619 -15.290 1.00 0.00 C ATOM 913 CG GLU A 151 3.429 4.846 -16.438 1.00 0.00 C ATOM 914 CD GLU A 151 3.937 4.165 -17.704 1.00 0.00 C ATOM 915 OE1 GLU A 151 4.403 3.041 -17.602 1.00 0.00 O ATOM 916 OE2 GLU A 151 3.852 4.775 -18.756 1.00 0.00 O ATOM 0 H GLU A 151 1.788 4.978 -13.624 1.00 0.00 H new ATOM 0 HA GLU A 151 4.587 5.064 -13.191 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.369 5.106 -15.516 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.626 3.554 -15.182 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.450 4.449 -16.169 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.302 5.914 -16.615 1.00 0.00 H new ATOM 923 N LYS A 152 2.234 6.973 -14.193 1.00 0.00 N ATOM 924 CA LYS A 152 1.791 8.356 -14.349 1.00 0.00 C ATOM 925 C LYS A 152 2.220 9.200 -13.157 1.00 0.00 C ATOM 926 O LYS A 152 2.499 10.390 -13.299 1.00 0.00 O ATOM 927 CB LYS A 152 0.269 8.405 -14.492 1.00 0.00 C ATOM 928 CG LYS A 152 -0.170 9.828 -14.845 1.00 0.00 C ATOM 929 CD LYS A 152 -1.676 9.850 -15.142 1.00 0.00 C ATOM 930 CE LYS A 152 -2.484 9.693 -13.846 1.00 0.00 C ATOM 931 NZ LYS A 152 -3.901 10.081 -14.097 1.00 0.00 N ATOM 0 H LYS A 152 1.478 6.292 -14.129 1.00 0.00 H new ATOM 0 HA LYS A 152 2.254 8.763 -15.248 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.056 7.711 -15.267 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -0.204 8.088 -13.562 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.057 10.503 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.386 10.185 -15.712 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.942 10.787 -15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.928 9.046 -15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.434 8.662 -13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.058 10.317 -13.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.450 9.975 -13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.939 11.071 -14.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.304 9.467 -14.834 1.00 0.00 H new ATOM 945 N LEU A 153 2.282 8.583 -11.984 1.00 0.00 N ATOM 946 CA LEU A 153 2.693 9.312 -10.794 1.00 0.00 C ATOM 947 C LEU A 153 4.113 9.818 -10.995 1.00 0.00 C ATOM 948 O LEU A 153 4.431 10.965 -10.681 1.00 0.00 O ATOM 949 CB LEU A 153 2.642 8.395 -9.567 1.00 0.00 C ATOM 950 CG LEU A 153 1.189 8.009 -9.249 1.00 0.00 C ATOM 951 CD1 LEU A 153 1.189 6.892 -8.198 1.00 0.00 C ATOM 952 CD2 LEU A 153 0.399 9.228 -8.717 1.00 0.00 C ATOM 0 H LEU A 153 2.058 7.600 -11.833 1.00 0.00 H new ATOM 0 HA LEU A 153 2.017 10.151 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.232 7.497 -9.751 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.088 8.899 -8.709 1.00 0.00 H new ATOM 0 HG LEU A 153 0.706 7.663 -10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.162 6.611 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.723 6.025 -8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.682 7.245 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.627 8.930 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.871 9.598 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.396 10.016 -9.470 1.00 0.00 H new ATOM 964 N CYS A 154 4.957 8.950 -11.542 1.00 0.00 N ATOM 965 CA CYS A 154 6.340 9.307 -11.816 1.00 0.00 C ATOM 966 C CYS A 154 6.408 10.413 -12.862 1.00 0.00 C ATOM 967 O CYS A 154 7.211 11.339 -12.750 1.00 0.00 O ATOM 968 CB CYS A 154 7.106 8.082 -12.305 1.00 0.00 C ATOM 969 SG CYS A 154 8.827 8.534 -12.633 1.00 0.00 S ATOM 0 H CYS A 154 4.706 7.996 -11.803 1.00 0.00 H new ATOM 0 HA CYS A 154 6.795 9.670 -10.894 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.063 7.291 -11.556 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.644 7.689 -13.210 1.00 0.00 H new ATOM 0 HG CYS A 154 9.479 7.488 -13.048 1.00 0.00 H new ATOM 975 N ALA A 155 5.569 10.299 -13.892 1.00 0.00 N ATOM 976 CA ALA A 155 5.556 11.288 -14.963 1.00 0.00 C ATOM 977 C ALA A 155 5.131 12.658 -14.447 1.00 0.00 C ATOM 978 O ALA A 155 5.682 13.680 -14.855 1.00 0.00 O ATOM 979 CB ALA A 155 4.602 10.844 -16.071 1.00 0.00 C ATOM 0 H ALA A 155 4.898 9.539 -14.005 1.00 0.00 H new ATOM 0 HA ALA A 155 6.569 11.368 -15.357 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.598 11.588 -16.867 1.00 0.00 H new ATOM 0 HB2 ALA A 155 4.931 9.885 -16.472 1.00 0.00 H new ATOM 0 HB3 ALA A 155 3.596 10.741 -15.665 1.00 0.00 H new ATOM 985 N ASP A 156 4.145 12.679 -13.548 1.00 0.00 N ATOM 986 CA ASP A 156 3.647 13.940 -12.982 1.00 0.00 C ATOM 987 C ASP A 156 3.449 13.814 -11.475 1.00 0.00 C ATOM 988 O ASP A 156 4.327 14.180 -10.693 1.00 0.00 O ATOM 989 CB ASP A 156 2.315 14.313 -13.639 1.00 0.00 C ATOM 990 CG ASP A 156 2.552 14.767 -15.076 1.00 0.00 C ATOM 991 OD1 ASP A 156 3.693 15.032 -15.412 1.00 0.00 O ATOM 992 OD2 ASP A 156 1.586 14.842 -15.818 1.00 0.00 O ATOM 0 H ASP A 156 3.676 11.844 -13.196 1.00 0.00 H new ATOM 0 HA ASP A 156 4.385 14.719 -13.176 1.00 0.00 H new ATOM 0 HB2 ASP A 156 1.641 13.456 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 156 1.831 15.108 -13.073 1.00 0.00 H new ATOM 997 N GLY A 157 2.292 13.299 -11.078 1.00 0.00 N ATOM 998 CA GLY A 157 1.982 13.135 -9.662 1.00 0.00 C ATOM 999 C GLY A 157 1.494 14.449 -9.058 1.00 0.00 C ATOM 1000 O GLY A 157 1.400 14.586 -7.838 1.00 0.00 O ATOM 0 H GLY A 157 1.556 12.989 -11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.218 12.367 -9.539 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.868 12.791 -9.129 1.00 0.00 H new ATOM 1004 N ALA A 158 1.184 15.416 -9.920 1.00 0.00 N ATOM 1005 CA ALA A 158 0.706 16.719 -9.461 1.00 0.00 C ATOM 1006 C ALA A 158 -0.055 17.436 -10.569 1.00 0.00 C ATOM 1007 O ALA A 158 0.141 18.631 -10.796 1.00 0.00 O ATOM 1008 CB ALA A 158 1.888 17.580 -9.017 1.00 0.00 C ATOM 0 H ALA A 158 1.255 15.323 -10.933 1.00 0.00 H new ATOM 0 HA ALA A 158 0.032 16.559 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 158 1.524 18.549 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 158 2.414 17.083 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 158 2.570 17.723 -9.856 1.00 0.00 H new ATOM 1014 N VAL A 159 -0.930 16.702 -11.257 1.00 0.00 N ATOM 1015 CA VAL A 159 -1.732 17.273 -12.346 1.00 0.00 C ATOM 1016 C VAL A 159 -3.164 17.507 -11.879 1.00 0.00 C ATOM 1017 O VAL A 159 -3.962 16.578 -11.773 1.00 0.00 O ATOM 1018 CB VAL A 159 -1.718 16.324 -13.557 1.00 0.00 C ATOM 1019 CG1 VAL A 159 -2.239 14.923 -13.165 1.00 0.00 C ATOM 1020 CG2 VAL A 159 -2.593 16.915 -14.671 1.00 0.00 C ATOM 0 H VAL A 159 -1.103 15.712 -11.082 1.00 0.00 H new ATOM 0 HA VAL A 159 -1.301 18.230 -12.639 1.00 0.00 H new ATOM 0 HB VAL A 159 -0.692 16.217 -13.910 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -2.220 14.270 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -1.604 14.504 -12.384 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -3.261 15.005 -12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -2.587 16.246 -15.532 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -3.615 17.031 -14.309 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -2.200 17.888 -14.965 1.00 0.00 H new ATOM 1030 N GLY A 160 -3.479 18.767 -11.596 1.00 0.00 N ATOM 1031 CA GLY A 160 -4.815 19.126 -11.135 1.00 0.00 C ATOM 1032 C GLY A 160 -5.068 20.620 -11.295 1.00 0.00 C ATOM 1033 O GLY A 160 -5.771 21.046 -12.210 1.00 0.00 O ATOM 0 H GLY A 160 -2.832 19.552 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.560 18.565 -11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.930 18.845 -10.088 1.00 0.00 H new ATOM 1037 N PRO A 161 -4.509 21.418 -10.428 1.00 0.00 N ATOM 1038 CA PRO A 161 -4.673 22.903 -10.472 1.00 0.00 C ATOM 1039 C PRO A 161 -4.110 23.490 -11.769 1.00 0.00 C ATOM 1040 O PRO A 161 -4.573 24.527 -12.243 1.00 0.00 O ATOM 1041 CB PRO A 161 -3.890 23.390 -9.232 1.00 0.00 C ATOM 1042 CG PRO A 161 -2.925 22.284 -8.939 1.00 0.00 C ATOM 1043 CD PRO A 161 -3.651 21.000 -9.309 1.00 0.00 C ATOM 0 HA PRO A 161 -5.717 23.216 -10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.371 24.327 -9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.556 23.570 -8.388 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.010 22.398 -9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.637 22.283 -7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.956 20.214 -9.605 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -4.236 20.612 -8.475 1.00 0.00 H new ATOM 1051 N ALA A 162 -3.110 22.812 -12.338 1.00 0.00 N ATOM 1052 CA ALA A 162 -2.479 23.257 -13.589 1.00 0.00 C ATOM 1053 C ALA A 162 -2.927 22.371 -14.747 1.00 0.00 C ATOM 1054 O ALA A 162 -2.115 21.684 -15.366 1.00 0.00 O ATOM 1055 CB ALA A 162 -0.955 23.191 -13.455 1.00 0.00 C ATOM 0 H ALA A 162 -2.718 21.952 -11.954 1.00 0.00 H new ATOM 0 HA ALA A 162 -2.781 24.285 -13.788 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.493 23.522 -14.385 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.633 23.839 -12.640 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.652 22.165 -13.245 1.00 0.00 H new ATOM 1061 N THR A 163 -4.230 22.390 -15.029 1.00 0.00 N ATOM 1062 CA THR A 163 -4.795 21.584 -16.111 1.00 0.00 C ATOM 1063 C THR A 163 -4.805 22.372 -17.415 1.00 0.00 C ATOM 1064 O THR A 163 -5.278 21.887 -18.443 1.00 0.00 O ATOM 1065 CB THR A 163 -6.225 21.174 -15.759 1.00 0.00 C ATOM 1066 OG1 THR A 163 -6.935 20.857 -16.949 1.00 0.00 O ATOM 1067 CG2 THR A 163 -6.933 22.326 -15.040 1.00 0.00 C ATOM 0 H THR A 163 -4.913 22.954 -14.524 1.00 0.00 H new ATOM 0 HA THR A 163 -4.177 20.695 -16.238 1.00 0.00 H new ATOM 0 HB THR A 163 -6.196 20.302 -15.105 1.00 0.00 H new ATOM 0 HG1 THR A 163 -6.299 20.702 -17.678 1.00 0.00 H new ATOM 0 HG21 THR A 163 -7.952 22.028 -14.791 1.00 0.00 H new ATOM 0 HG22 THR A 163 -6.393 22.571 -14.125 1.00 0.00 H new ATOM 0 HG23 THR A 163 -6.959 23.200 -15.691 1.00 0.00 H new ATOM 1075 N ASN A 164 -4.274 23.587 -17.369 1.00 0.00 N ATOM 1076 CA ASN A 164 -4.222 24.425 -18.557 1.00 0.00 C ATOM 1077 C ASN A 164 -3.425 23.729 -19.652 1.00 0.00 C ATOM 1078 O ASN A 164 -3.395 24.177 -20.798 1.00 0.00 O ATOM 1079 CB ASN A 164 -3.575 25.772 -18.223 1.00 0.00 C ATOM 1080 CG ASN A 164 -2.102 25.574 -17.882 1.00 0.00 C ATOM 1081 OD1 ASN A 164 -1.652 24.441 -17.709 1.00 0.00 O ATOM 1082 ND2 ASN A 164 -1.319 26.614 -17.776 1.00 0.00 N ATOM 0 H ASN A 164 -3.877 24.010 -16.530 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.239 24.596 -18.910 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.672 26.451 -19.070 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.092 26.234 -17.382 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -0.332 26.489 -17.549 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -1.694 27.552 -17.920 1.00 0.00 H new ATOM 1089 N GLU A 165 -2.778 22.617 -19.287 1.00 0.00 N ATOM 1090 CA GLU A 165 -1.971 21.839 -20.238 1.00 0.00 C ATOM 1091 C GLU A 165 -2.698 20.563 -20.641 1.00 0.00 C ATOM 1092 O GLU A 165 -2.077 19.520 -20.838 1.00 0.00 O ATOM 1093 CB GLU A 165 -0.631 21.474 -19.600 1.00 0.00 C ATOM 1094 CG GLU A 165 -0.879 20.733 -18.284 1.00 0.00 C ATOM 1095 CD GLU A 165 0.451 20.415 -17.610 1.00 0.00 C ATOM 1096 OE1 GLU A 165 1.333 21.255 -17.662 1.00 0.00 O ATOM 1097 OE2 GLU A 165 0.567 19.337 -17.052 1.00 0.00 O ATOM 0 H GLU A 165 -2.796 22.234 -18.342 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.805 22.448 -21.127 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.051 20.848 -20.279 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.045 22.375 -19.418 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.495 21.343 -17.623 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.430 19.812 -18.473 1.00 0.00 H new ATOM 1104 N SER A 166 -4.019 20.650 -20.762 1.00 0.00 N ATOM 1105 CA SER A 166 -4.822 19.492 -21.142 1.00 0.00 C ATOM 1106 C SER A 166 -6.148 19.940 -21.750 1.00 0.00 C ATOM 1107 O SER A 166 -7.211 19.716 -21.172 1.00 0.00 O ATOM 1108 CB SER A 166 -5.094 18.625 -19.914 1.00 0.00 C ATOM 1109 OG SER A 166 -3.869 18.356 -19.247 1.00 0.00 O ATOM 0 H SER A 166 -4.554 21.504 -20.604 1.00 0.00 H new ATOM 0 HA SER A 166 -4.269 18.914 -21.883 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.783 19.134 -19.241 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.571 17.692 -20.212 1.00 0.00 H new ATOM 0 HG SER A 166 -3.130 18.402 -19.889 1.00 0.00 H new ATOM 1115 N PRO A 167 -6.103 20.569 -22.895 1.00 0.00 N ATOM 1116 CA PRO A 167 -7.325 21.060 -23.587 1.00 0.00 C ATOM 1117 C PRO A 167 -8.037 19.941 -24.351 1.00 0.00 C ATOM 1118 O PRO A 167 -8.445 20.119 -25.498 1.00 0.00 O ATOM 1119 CB PRO A 167 -6.771 22.127 -24.537 1.00 0.00 C ATOM 1120 CG PRO A 167 -5.405 21.629 -24.899 1.00 0.00 C ATOM 1121 CD PRO A 167 -4.880 20.883 -23.659 1.00 0.00 C ATOM 0 HA PRO A 167 -8.079 21.443 -22.900 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.400 22.239 -25.420 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.723 23.103 -24.054 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -5.448 20.966 -25.763 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.746 22.456 -25.164 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -4.338 19.979 -23.936 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -4.194 21.502 -23.080 1.00 0.00 H new ATOM 1129 N GLY A 168 -8.178 18.787 -23.705 1.00 0.00 N ATOM 1130 CA GLY A 168 -8.838 17.651 -24.333 1.00 0.00 C ATOM 1131 C GLY A 168 -8.602 16.372 -23.536 1.00 0.00 C ATOM 1132 O GLY A 168 -7.789 15.533 -23.919 1.00 0.00 O ATOM 0 H GLY A 168 -7.847 18.616 -22.756 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.908 17.844 -24.409 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.464 17.525 -25.349 1.00 0.00 H new ATOM 1136 N ILE A 169 -9.320 16.233 -22.425 1.00 0.00 N ATOM 1137 CA ILE A 169 -9.180 15.053 -21.577 1.00 0.00 C ATOM 1138 C ILE A 169 -9.950 13.873 -22.164 1.00 0.00 C ATOM 1139 O ILE A 169 -11.144 13.974 -22.452 1.00 0.00 O ATOM 1140 CB ILE A 169 -9.698 15.372 -20.155 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -8.662 16.244 -19.401 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -9.978 14.075 -19.362 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -7.542 15.387 -18.770 1.00 0.00 C ATOM 0 H ILE A 169 -10.000 16.917 -22.093 1.00 0.00 H new ATOM 0 HA ILE A 169 -8.126 14.781 -21.525 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.635 15.922 -20.246 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -8.223 16.965 -20.091 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.166 16.815 -18.621 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.341 14.329 -18.366 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.732 13.485 -19.884 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -9.059 13.495 -19.276 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -6.836 16.036 -18.251 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -7.978 14.684 -18.061 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -7.020 14.836 -19.553 1.00 0.00 H new ATOM 1155 N ASP A 170 -9.257 12.746 -22.311 1.00 0.00 N ATOM 1156 CA ASP A 170 -9.861 11.521 -22.830 1.00 0.00 C ATOM 1157 C ASP A 170 -9.499 10.369 -21.898 1.00 0.00 C ATOM 1158 O ASP A 170 -8.330 10.130 -21.608 1.00 0.00 O ATOM 1159 CB ASP A 170 -9.357 11.255 -24.249 1.00 0.00 C ATOM 1160 CG ASP A 170 -10.204 10.173 -24.909 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -10.852 9.433 -24.189 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -10.194 10.102 -26.127 1.00 0.00 O ATOM 0 H ASP A 170 -8.269 12.656 -22.076 1.00 0.00 H new ATOM 0 HA ASP A 170 -10.946 11.621 -22.872 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -9.401 12.172 -24.837 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.313 10.944 -24.221 1.00 0.00 H new ATOM 1167 N TYR A 171 -10.517 9.688 -21.398 1.00 0.00 N ATOM 1168 CA TYR A 171 -10.307 8.592 -20.460 1.00 0.00 C ATOM 1169 C TYR A 171 -9.475 7.469 -21.080 1.00 0.00 C ATOM 1170 O TYR A 171 -8.926 6.628 -20.369 1.00 0.00 O ATOM 1171 CB TYR A 171 -11.661 8.050 -19.991 1.00 0.00 C ATOM 1172 CG TYR A 171 -12.631 9.204 -19.808 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -12.283 10.301 -19.002 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -13.881 9.179 -20.446 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -13.182 11.362 -18.837 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -14.776 10.243 -20.279 1.00 0.00 C ATOM 1177 CZ TYR A 171 -14.428 11.333 -19.474 1.00 0.00 C ATOM 1178 OH TYR A 171 -15.312 12.382 -19.311 1.00 0.00 O ATOM 0 H TYR A 171 -11.495 9.872 -21.623 1.00 0.00 H new ATOM 0 HA TYR A 171 -9.751 8.979 -19.606 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -12.054 7.342 -20.721 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -11.543 7.508 -19.053 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -11.322 10.326 -18.510 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -14.153 8.338 -21.067 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -12.913 12.204 -18.217 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -15.736 10.222 -20.772 1.00 0.00 H new ATOM 0 HH TYR A 171 -16.129 12.204 -19.822 1.00 0.00 H new ATOM 1188 N VAL A 172 -9.400 7.447 -22.404 1.00 0.00 N ATOM 1189 CA VAL A 172 -8.646 6.404 -23.091 1.00 0.00 C ATOM 1190 C VAL A 172 -7.163 6.456 -22.721 1.00 0.00 C ATOM 1191 O VAL A 172 -6.517 5.416 -22.592 1.00 0.00 O ATOM 1192 CB VAL A 172 -8.804 6.557 -24.610 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -8.044 7.803 -25.094 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -8.255 5.310 -25.310 1.00 0.00 C ATOM 0 H VAL A 172 -9.845 8.129 -23.018 1.00 0.00 H new ATOM 0 HA VAL A 172 -9.044 5.439 -22.776 1.00 0.00 H new ATOM 0 HB VAL A 172 -9.861 6.671 -24.851 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -8.161 7.904 -26.173 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.445 8.688 -24.601 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.986 7.701 -24.852 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -8.367 5.419 -26.389 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -7.200 5.190 -25.065 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -8.807 4.432 -24.975 1.00 0.00 H new ATOM 1204 N GLN A 173 -6.617 7.666 -22.563 1.00 0.00 N ATOM 1205 CA GLN A 173 -5.195 7.824 -22.222 1.00 0.00 C ATOM 1206 C GLN A 173 -4.992 7.899 -20.716 1.00 0.00 C ATOM 1207 O GLN A 173 -3.893 8.181 -20.241 1.00 0.00 O ATOM 1208 CB GLN A 173 -4.626 9.088 -22.875 1.00 0.00 C ATOM 1209 CG GLN A 173 -5.540 10.275 -22.584 1.00 0.00 C ATOM 1210 CD GLN A 173 -4.928 11.552 -23.147 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -4.221 11.511 -24.155 1.00 0.00 O ATOM 1212 NE2 GLN A 173 -5.160 12.692 -22.557 1.00 0.00 N ATOM 0 H GLN A 173 -7.129 8.542 -22.664 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.668 6.949 -22.601 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -3.624 9.286 -22.494 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.534 8.943 -23.951 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.522 10.106 -23.027 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.688 10.376 -21.509 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -5.746 12.724 -21.722 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -4.756 13.551 -22.930 1.00 0.00 H new ATOM 1221 N ILE A 174 -6.059 7.641 -19.971 1.00 0.00 N ATOM 1222 CA ILE A 174 -6.005 7.671 -18.503 1.00 0.00 C ATOM 1223 C ILE A 174 -5.997 6.254 -17.941 1.00 0.00 C ATOM 1224 O ILE A 174 -5.528 6.018 -16.828 1.00 0.00 O ATOM 1225 CB ILE A 174 -7.213 8.431 -17.959 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -7.158 9.885 -18.458 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -7.184 8.423 -16.430 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -8.447 10.659 -18.097 1.00 0.00 C ATOM 0 H ILE A 174 -6.976 7.408 -20.353 1.00 0.00 H new ATOM 0 HA ILE A 174 -5.088 8.175 -18.197 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.129 7.952 -18.305 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.296 10.388 -18.020 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -7.018 9.894 -19.539 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.048 8.966 -16.047 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -7.214 7.394 -16.071 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.270 8.903 -16.081 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.372 11.682 -18.465 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.306 10.170 -18.556 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -8.573 10.671 -17.014 1.00 0.00 H new ATOM 1240 N GLY A 175 -6.515 5.312 -18.722 1.00 0.00 N ATOM 1241 CA GLY A 175 -6.558 3.919 -18.292 1.00 0.00 C ATOM 1242 C GLY A 175 -7.505 3.746 -17.109 1.00 0.00 C ATOM 1243 O GLY A 175 -8.083 4.715 -16.616 1.00 0.00 O ATOM 0 H GLY A 175 -6.907 5.485 -19.647 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.883 3.288 -19.119 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.557 3.589 -18.014 1.00 0.00 H new ATOM 1247 N PHE A 176 -7.657 2.504 -16.656 1.00 0.00 N ATOM 1248 CA PHE A 176 -8.534 2.204 -15.527 1.00 0.00 C ATOM 1249 C PHE A 176 -7.762 2.355 -14.200 1.00 0.00 C ATOM 1250 O PHE A 176 -6.769 1.656 -13.998 1.00 0.00 O ATOM 1251 CB PHE A 176 -9.040 0.762 -15.648 1.00 0.00 C ATOM 1252 CG PHE A 176 -9.433 0.483 -17.083 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -10.424 1.259 -17.698 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -8.813 -0.552 -17.801 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -10.793 1.004 -19.025 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -9.184 -0.806 -19.126 1.00 0.00 C ATOM 1257 CZ PHE A 176 -10.174 -0.030 -19.738 1.00 0.00 C ATOM 0 H PHE A 176 -7.186 1.691 -17.052 1.00 0.00 H new ATOM 0 HA PHE A 176 -9.374 2.899 -15.536 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.264 0.065 -15.330 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -9.895 0.609 -14.989 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -10.904 2.055 -17.148 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.049 -1.153 -17.330 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -11.555 1.605 -19.498 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -8.705 -1.602 -19.677 1.00 0.00 H new ATOM 0 HZ PHE A 176 -10.461 -0.228 -20.760 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.168 3.222 -13.286 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.444 3.381 -11.992 1.00 0.00 C ATOM 1269 C PRO A 177 -7.781 2.237 -11.033 1.00 0.00 C ATOM 1270 O PRO A 177 -8.799 1.566 -11.202 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.946 4.733 -11.465 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.338 4.855 -12.008 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.333 4.133 -13.365 1.00 0.00 C ATOM 0 HA PRO A 177 -6.360 3.353 -12.099 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.941 4.761 -10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.313 5.552 -11.807 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.062 4.403 -11.329 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.620 5.901 -12.125 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.259 3.582 -13.527 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.233 4.837 -14.191 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.957 1.994 -10.047 1.00 0.00 N ATOM 1282 CA PRO A 178 -7.199 0.893 -9.070 1.00 0.00 C ATOM 1283 C PRO A 178 -8.415 1.190 -8.200 1.00 0.00 C ATOM 1284 O PRO A 178 -8.605 2.323 -7.756 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.898 0.849 -8.247 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.342 2.236 -8.346 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.723 2.738 -9.742 1.00 0.00 C ATOM 0 HA PRO A 178 -7.420 -0.062 -9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.093 0.573 -7.211 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -5.201 0.113 -8.647 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.758 2.880 -7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.260 2.234 -8.212 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.891 3.815 -9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.939 2.532 -10.471 1.00 0.00 H new ATOM 1295 N LEU A 179 -9.238 0.170 -7.952 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.439 0.336 -7.128 1.00 0.00 C ATOM 1297 C LEU A 179 -10.736 -0.939 -6.347 1.00 0.00 C ATOM 1298 O LEU A 179 -9.913 -1.849 -6.278 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.655 0.709 -7.996 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.544 2.163 -8.498 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.670 2.429 -9.504 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.643 3.163 -7.316 1.00 0.00 C ATOM 0 H LEU A 179 -9.097 -0.776 -8.307 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.250 1.147 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.723 0.030 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.571 0.588 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.575 2.302 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.600 3.455 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.577 1.741 -10.345 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.634 2.280 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.562 4.182 -7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.602 3.038 -6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.835 2.973 -6.610 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.906 -0.975 -5.733 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.312 -2.110 -4.918 1.00 0.00 C ATOM 1316 C LEU A 180 -12.428 -3.393 -5.737 1.00 0.00 C ATOM 1317 O LEU A 180 -12.044 -4.467 -5.277 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.675 -1.805 -4.292 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.685 -0.381 -3.728 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.965 -0.166 -2.918 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.457 -0.148 -2.844 1.00 0.00 C ATOM 0 H LEU A 180 -12.597 -0.226 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.549 -2.264 -4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.461 -1.914 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.888 -2.521 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.654 0.331 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.975 0.847 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.832 -0.309 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.001 -0.883 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.479 0.868 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.465 -0.857 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.552 -0.289 -3.434 1.00 0.00 H new ATOM 1333 N SER A 181 -13.005 -3.284 -6.927 1.00 0.00 N ATOM 1334 CA SER A 181 -13.221 -4.456 -7.771 1.00 0.00 C ATOM 1335 C SER A 181 -11.916 -5.142 -8.185 1.00 0.00 C ATOM 1336 O SER A 181 -11.809 -6.365 -8.113 1.00 0.00 O ATOM 1337 CB SER A 181 -13.990 -4.030 -9.025 1.00 0.00 C ATOM 1338 OG SER A 181 -13.071 -3.747 -10.073 1.00 0.00 O ATOM 0 H SER A 181 -13.330 -2.405 -7.329 1.00 0.00 H new ATOM 0 HA SER A 181 -13.790 -5.179 -7.187 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.674 -4.821 -9.331 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.596 -3.150 -8.811 1.00 0.00 H new ATOM 0 HG SER A 181 -13.535 -3.276 -10.796 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.932 -4.362 -8.621 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.654 -4.940 -9.038 1.00 0.00 C ATOM 1346 C ILE A 182 -8.908 -5.502 -7.838 1.00 0.00 C ATOM 1347 O ILE A 182 -8.333 -6.586 -7.892 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.787 -3.870 -9.712 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.437 -3.440 -11.025 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.389 -4.436 -10.006 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.739 -2.183 -11.539 1.00 0.00 C ATOM 0 H ILE A 182 -10.989 -3.346 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.857 -5.745 -9.744 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.698 -3.013 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.362 -4.240 -11.762 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.499 -3.245 -10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.779 -3.670 -10.485 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.918 -4.744 -9.073 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.477 -5.296 -10.669 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.198 -1.870 -12.477 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.837 -1.385 -10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.683 -2.395 -11.705 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.901 -4.724 -6.776 1.00 0.00 N ATOM 1364 CA VAL A 183 -8.206 -5.091 -5.557 1.00 0.00 C ATOM 1365 C VAL A 183 -8.862 -6.291 -4.873 1.00 0.00 C ATOM 1366 O VAL A 183 -8.193 -7.055 -4.177 1.00 0.00 O ATOM 1367 CB VAL A 183 -8.190 -3.893 -4.609 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.415 -4.273 -3.350 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.522 -2.671 -5.289 1.00 0.00 C ATOM 0 H VAL A 183 -9.375 -3.822 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 183 -7.187 -5.378 -5.815 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.214 -3.623 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.396 -3.426 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.900 -5.121 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.394 -4.545 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.519 -1.827 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.496 -2.921 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.080 -2.404 -6.187 1.00 0.00 H new ATOM 1379 N SER A 184 -10.171 -6.434 -5.047 1.00 0.00 N ATOM 1380 CA SER A 184 -10.900 -7.527 -4.407 1.00 0.00 C ATOM 1381 C SER A 184 -10.312 -8.889 -4.771 1.00 0.00 C ATOM 1382 O SER A 184 -10.277 -9.791 -3.935 1.00 0.00 O ATOM 1383 CB SER A 184 -12.370 -7.497 -4.823 1.00 0.00 C ATOM 1384 OG SER A 184 -12.462 -7.648 -6.233 1.00 0.00 O ATOM 0 H SER A 184 -10.746 -5.815 -5.619 1.00 0.00 H new ATOM 0 HA SER A 184 -10.811 -7.386 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.918 -8.296 -4.324 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.828 -6.557 -4.516 1.00 0.00 H new ATOM 0 HG SER A 184 -11.977 -6.919 -6.672 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.860 -9.048 -6.016 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.292 -10.331 -6.449 1.00 0.00 C ATOM 1392 C ARG A 185 -7.803 -10.415 -6.135 1.00 0.00 C ATOM 1393 O ARG A 185 -7.237 -11.505 -6.071 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.479 -10.521 -7.961 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.839 -9.341 -8.756 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.253 -9.844 -10.081 1.00 0.00 C ATOM 1397 NE ARG A 185 -9.311 -10.347 -10.949 1.00 0.00 N ATOM 1398 CZ ARG A 185 -9.027 -11.046 -12.045 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.785 -11.305 -12.348 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.989 -11.477 -12.815 1.00 0.00 N ATOM 0 H ARG A 185 -9.874 -8.322 -6.732 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.820 -11.114 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.025 -11.462 -8.272 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.542 -10.587 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.590 -8.576 -8.951 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.056 -8.874 -8.159 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.719 -9.035 -10.580 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.527 -10.634 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 185 -10.285 -10.160 -10.712 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -7.033 -10.972 -11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -7.566 -11.841 -13.188 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.961 -11.278 -12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -9.769 -12.013 -13.655 1.00 0.00 H new ATOM 1414 N MET A 186 -7.170 -9.262 -5.964 1.00 0.00 N ATOM 1415 CA MET A 186 -5.742 -9.239 -5.685 1.00 0.00 C ATOM 1416 C MET A 186 -5.414 -10.104 -4.479 1.00 0.00 C ATOM 1417 O MET A 186 -5.849 -9.828 -3.360 1.00 0.00 O ATOM 1418 CB MET A 186 -5.270 -7.804 -5.439 1.00 0.00 C ATOM 1419 CG MET A 186 -3.781 -7.808 -5.074 1.00 0.00 C ATOM 1420 SD MET A 186 -3.098 -6.143 -5.294 1.00 0.00 S ATOM 1421 CE MET A 186 -2.408 -6.387 -6.953 1.00 0.00 C ATOM 0 H MET A 186 -7.614 -8.345 -6.013 1.00 0.00 H new ATOM 0 HA MET A 186 -5.221 -9.641 -6.554 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.435 -7.198 -6.330 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.851 -7.352 -4.635 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.650 -8.133 -4.042 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.244 -8.519 -5.702 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.340 -6.590 -6.877 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.904 -7.231 -7.433 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.565 -5.487 -7.548 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.641 -11.156 -4.720 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.250 -12.065 -3.650 1.00 0.00 C ATOM 1433 C ASN A 187 -3.329 -11.350 -2.662 1.00 0.00 C ATOM 1434 O ASN A 187 -2.586 -10.443 -3.032 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.531 -13.282 -4.236 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.492 -14.105 -5.089 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.761 -14.145 -4.783 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -4.075 -14.731 -6.064 1.00 0.00 N flip ATOM 0 H ASN A 187 -4.275 -11.400 -5.640 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.147 -12.395 -3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.685 -12.956 -4.841 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.129 -13.898 -3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -3.084 -14.700 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.721 -15.280 -6.632 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.379 -11.777 -1.406 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.539 -11.186 -0.370 1.00 0.00 C ATOM 1447 C GLN A 188 -1.069 -11.469 -0.664 1.00 0.00 C ATOM 1448 O GLN A 188 -0.201 -10.617 -0.464 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.917 -11.763 1.001 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.446 -11.724 1.188 1.00 0.00 C ATOM 1451 CD GLN A 188 -5.104 -12.931 0.521 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.520 -12.852 -0.636 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.231 -14.047 1.188 1.00 0.00 N ATOM 0 H GLN A 188 -3.989 -12.527 -1.081 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.697 -10.108 -0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.559 -12.789 1.084 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.431 -11.191 1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.687 -11.714 2.251 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.846 -10.804 0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -4.886 -14.111 2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -5.675 -14.855 0.751 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.809 -12.684 -1.123 1.00 0.00 N ATOM 1463 CA ALA A 189 0.540 -13.124 -1.440 1.00 0.00 C ATOM 1464 C ALA A 189 1.138 -12.367 -2.629 1.00 0.00 C ATOM 1465 O ALA A 189 2.350 -12.188 -2.690 1.00 0.00 O ATOM 1466 CB ALA A 189 0.523 -14.618 -1.747 1.00 0.00 C ATOM 0 H ALA A 189 -1.526 -13.391 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 189 1.166 -12.916 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.533 -14.952 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.156 -15.164 -0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.132 -14.807 -2.598 1.00 0.00 H new ATOM 1472 N THR A 190 0.307 -11.963 -3.590 1.00 0.00 N ATOM 1473 CA THR A 190 0.811 -11.267 -4.779 1.00 0.00 C ATOM 1474 C THR A 190 1.500 -9.950 -4.426 1.00 0.00 C ATOM 1475 O THR A 190 2.608 -9.688 -4.890 1.00 0.00 O ATOM 1476 CB THR A 190 -0.347 -10.989 -5.746 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.904 -12.221 -6.182 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.165 -10.203 -6.959 1.00 0.00 C ATOM 0 H THR A 190 -0.703 -12.102 -3.572 1.00 0.00 H new ATOM 0 HA THR A 190 1.550 -11.916 -5.248 1.00 0.00 H new ATOM 0 HB THR A 190 -1.110 -10.402 -5.234 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.645 -12.045 -6.799 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.662 -10.009 -7.642 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.591 -9.256 -6.626 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.931 -10.784 -7.472 1.00 0.00 H new ATOM 1486 N VAL A 191 0.850 -9.120 -3.616 1.00 0.00 N ATOM 1487 CA VAL A 191 1.442 -7.839 -3.241 1.00 0.00 C ATOM 1488 C VAL A 191 2.620 -8.041 -2.295 1.00 0.00 C ATOM 1489 O VAL A 191 3.524 -7.208 -2.225 1.00 0.00 O ATOM 1490 CB VAL A 191 0.403 -6.919 -2.603 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.133 -7.547 -1.313 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.058 -5.571 -2.278 1.00 0.00 C ATOM 0 H VAL A 191 -0.069 -9.305 -3.213 1.00 0.00 H new ATOM 0 HA VAL A 191 1.807 -7.364 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.424 -6.773 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.873 -6.884 -0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.597 -8.507 -1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.689 -7.698 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.322 -4.909 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.885 -5.726 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.434 -5.118 -3.196 1.00 0.00 H new ATOM 1502 N THR A 192 2.601 -9.147 -1.561 1.00 0.00 N ATOM 1503 CA THR A 192 3.672 -9.443 -0.617 1.00 0.00 C ATOM 1504 C THR A 192 5.019 -9.567 -1.336 1.00 0.00 C ATOM 1505 O THR A 192 6.021 -9.010 -0.891 1.00 0.00 O ATOM 1506 CB THR A 192 3.350 -10.740 0.135 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.167 -10.555 0.900 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.515 -11.098 1.058 1.00 0.00 C ATOM 0 H THR A 192 1.862 -9.849 -1.600 1.00 0.00 H new ATOM 0 HA THR A 192 3.746 -8.621 0.095 1.00 0.00 H new ATOM 0 HB THR A 192 3.198 -11.551 -0.577 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.387 -10.579 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.286 -12.020 1.592 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.419 -11.237 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.672 -10.292 1.775 1.00 0.00 H new ATOM 1516 N SER A 193 5.031 -10.291 -2.450 1.00 0.00 N ATOM 1517 CA SER A 193 6.250 -10.473 -3.234 1.00 0.00 C ATOM 1518 C SER A 193 6.677 -9.153 -3.871 1.00 0.00 C ATOM 1519 O SER A 193 7.865 -8.845 -3.958 1.00 0.00 O ATOM 1520 CB SER A 193 6.010 -11.515 -4.328 1.00 0.00 C ATOM 1521 OG SER A 193 7.211 -11.719 -5.060 1.00 0.00 O ATOM 0 H SER A 193 4.211 -10.762 -2.832 1.00 0.00 H new ATOM 0 HA SER A 193 7.043 -10.816 -2.570 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.678 -12.454 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.217 -11.180 -4.996 1.00 0.00 H new ATOM 0 HG SER A 193 7.058 -12.388 -5.760 1.00 0.00 H new ATOM 1527 N VAL A 194 5.689 -8.389 -4.323 1.00 0.00 N ATOM 1528 CA VAL A 194 5.939 -7.105 -4.968 1.00 0.00 C ATOM 1529 C VAL A 194 6.677 -6.158 -4.022 1.00 0.00 C ATOM 1530 O VAL A 194 7.313 -5.198 -4.455 1.00 0.00 O ATOM 1531 CB VAL A 194 4.599 -6.489 -5.394 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.789 -5.042 -5.850 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.008 -7.303 -6.548 1.00 0.00 C ATOM 0 H VAL A 194 4.702 -8.638 -4.254 1.00 0.00 H new ATOM 0 HA VAL A 194 6.567 -7.262 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 194 3.924 -6.504 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.827 -4.625 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.202 -4.454 -5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.474 -5.015 -6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.056 -6.866 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.698 -7.292 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.848 -8.331 -6.224 1.00 0.00 H new ATOM 1543 N LEU A 195 6.574 -6.437 -2.732 1.00 0.00 N ATOM 1544 CA LEU A 195 7.217 -5.614 -1.716 1.00 0.00 C ATOM 1545 C LEU A 195 8.740 -5.631 -1.876 1.00 0.00 C ATOM 1546 O LEU A 195 9.404 -4.623 -1.647 1.00 0.00 O ATOM 1547 CB LEU A 195 6.820 -6.144 -0.326 1.00 0.00 C ATOM 1548 CG LEU A 195 7.271 -5.170 0.807 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.283 -5.239 1.983 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.669 -5.544 1.339 1.00 0.00 C ATOM 0 H LEU A 195 6.050 -7.230 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 195 6.886 -4.582 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.739 -6.280 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.271 -7.123 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 195 7.298 -4.166 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.605 -4.556 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.288 -4.954 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.254 -6.256 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.957 -4.848 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.647 -6.557 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.394 -5.491 0.526 1.00 0.00 H new ATOM 1562 N GLU A 196 9.284 -6.791 -2.224 1.00 0.00 N ATOM 1563 CA GLU A 196 10.734 -6.950 -2.358 1.00 0.00 C ATOM 1564 C GLU A 196 11.361 -6.039 -3.421 1.00 0.00 C ATOM 1565 O GLU A 196 12.453 -5.519 -3.206 1.00 0.00 O ATOM 1566 CB GLU A 196 11.058 -8.404 -2.704 1.00 0.00 C ATOM 1567 CG GLU A 196 10.731 -9.302 -1.509 1.00 0.00 C ATOM 1568 CD GLU A 196 10.997 -10.760 -1.867 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.447 -11.006 -2.974 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.748 -11.610 -1.027 1.00 0.00 O ATOM 0 H GLU A 196 8.747 -7.636 -2.419 1.00 0.00 H new ATOM 0 HA GLU A 196 11.162 -6.662 -1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.483 -8.718 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.112 -8.500 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.336 -9.013 -0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.687 -9.174 -1.221 1.00 0.00 H new ATOM 1577 N TYR A 197 10.716 -5.875 -4.569 1.00 0.00 N ATOM 1578 CA TYR A 197 11.298 -5.047 -5.634 1.00 0.00 C ATOM 1579 C TYR A 197 11.468 -3.588 -5.207 1.00 0.00 C ATOM 1580 O TYR A 197 12.504 -2.981 -5.468 1.00 0.00 O ATOM 1581 CB TYR A 197 10.426 -5.081 -6.895 1.00 0.00 C ATOM 1582 CG TYR A 197 10.044 -6.509 -7.255 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.033 -7.492 -7.427 1.00 0.00 C ATOM 1584 CD2 TYR A 197 8.693 -6.846 -7.420 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.665 -8.802 -7.760 1.00 0.00 C ATOM 1586 CE2 TYR A 197 8.331 -8.156 -7.751 1.00 0.00 C ATOM 1587 CZ TYR A 197 9.315 -9.134 -7.921 1.00 0.00 C ATOM 1588 OH TYR A 197 8.955 -10.425 -8.250 1.00 0.00 O ATOM 0 H TYR A 197 9.811 -6.290 -4.790 1.00 0.00 H new ATOM 0 HA TYR A 197 12.280 -5.471 -5.843 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.525 -4.489 -6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 197 10.964 -4.624 -7.726 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.075 -7.238 -7.303 1.00 0.00 H new ATOM 0 HD2 TYR A 197 7.930 -6.092 -7.291 1.00 0.00 H new ATOM 0 HE1 TYR A 197 11.425 -9.558 -7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 197 7.289 -8.412 -7.875 1.00 0.00 H new ATOM 0 HH TYR A 197 9.133 -10.582 -9.201 1.00 0.00 H new ATOM 1598 N LEU A 198 10.434 -3.016 -4.603 1.00 0.00 N ATOM 1599 CA LEU A 198 10.476 -1.605 -4.207 1.00 0.00 C ATOM 1600 C LEU A 198 11.595 -1.335 -3.203 1.00 0.00 C ATOM 1601 O LEU A 198 12.271 -0.310 -3.281 1.00 0.00 O ATOM 1602 CB LEU A 198 9.122 -1.194 -3.588 1.00 0.00 C ATOM 1603 CG LEU A 198 8.081 -0.918 -4.689 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.412 0.378 -5.466 1.00 0.00 C ATOM 1605 CD2 LEU A 198 8.043 -2.111 -5.646 1.00 0.00 C ATOM 0 H LEU A 198 9.563 -3.497 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 198 10.672 -1.015 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.762 -1.985 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.253 -0.304 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 198 7.105 -0.781 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.658 0.544 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.420 1.223 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 198 9.392 0.282 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.309 -1.925 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 198 9.026 -2.248 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.767 -3.010 -5.096 1.00 0.00 H new ATOM 1617 N SER A 199 11.763 -2.232 -2.248 1.00 0.00 N ATOM 1618 CA SER A 199 12.775 -2.046 -1.221 1.00 0.00 C ATOM 1619 C SER A 199 14.191 -1.983 -1.802 1.00 0.00 C ATOM 1620 O SER A 199 15.011 -1.171 -1.374 1.00 0.00 O ATOM 1621 CB SER A 199 12.692 -3.184 -0.203 1.00 0.00 C ATOM 1622 OG SER A 199 13.667 -2.979 0.810 1.00 0.00 O ATOM 0 H SER A 199 11.218 -3.090 -2.161 1.00 0.00 H new ATOM 0 HA SER A 199 12.575 -1.090 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.696 -3.222 0.237 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.859 -4.142 -0.696 1.00 0.00 H new ATOM 0 HG SER A 199 13.616 -3.706 1.465 1.00 0.00 H new ATOM 1628 N ASN A 200 14.477 -2.864 -2.750 1.00 0.00 N ATOM 1629 CA ASN A 200 15.801 -2.934 -3.359 1.00 0.00 C ATOM 1630 C ASN A 200 16.175 -1.659 -4.123 1.00 0.00 C ATOM 1631 O ASN A 200 17.328 -1.229 -4.084 1.00 0.00 O ATOM 1632 CB ASN A 200 15.848 -4.129 -4.314 1.00 0.00 C ATOM 1633 CG ASN A 200 15.828 -5.433 -3.523 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.127 -5.442 -2.328 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.487 -6.542 -4.121 1.00 0.00 N ATOM 0 H ASN A 200 13.809 -3.543 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 200 16.525 -3.047 -2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.997 -4.094 -4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.748 -4.080 -4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.468 -7.418 -3.599 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.240 -6.533 -5.111 1.00 0.00 H new ATOM 1642 N TRP A 201 15.220 -1.076 -4.841 1.00 0.00 N ATOM 1643 CA TRP A 201 15.504 0.123 -5.629 1.00 0.00 C ATOM 1644 C TRP A 201 16.029 1.264 -4.757 1.00 0.00 C ATOM 1645 O TRP A 201 17.051 1.872 -5.079 1.00 0.00 O ATOM 1646 CB TRP A 201 14.233 0.582 -6.346 1.00 0.00 C ATOM 1647 CG TRP A 201 14.542 1.776 -7.193 1.00 0.00 C ATOM 1648 CD1 TRP A 201 14.205 3.050 -6.890 1.00 0.00 C ATOM 1649 CD2 TRP A 201 15.240 1.830 -8.472 1.00 0.00 C ATOM 1650 NE1 TRP A 201 14.654 3.884 -7.899 1.00 0.00 N ATOM 1651 CE2 TRP A 201 15.298 3.179 -8.896 1.00 0.00 C ATOM 1652 CE3 TRP A 201 15.823 0.851 -9.297 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 15.913 3.543 -10.096 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 16.441 1.213 -10.503 1.00 0.00 C ATOM 1655 CH2 TRP A 201 16.487 2.557 -10.902 1.00 0.00 C ATOM 0 H TRP A 201 14.256 -1.406 -4.895 1.00 0.00 H new ATOM 0 HA TRP A 201 16.276 -0.134 -6.354 1.00 0.00 H new ATOM 0 HB2 TRP A 201 13.840 -0.225 -6.965 1.00 0.00 H new ATOM 0 HB3 TRP A 201 13.461 0.829 -5.618 1.00 0.00 H new ATOM 0 HD1 TRP A 201 13.672 3.365 -6.005 1.00 0.00 H new ATOM 0 HE1 TRP A 201 14.525 4.896 -7.905 1.00 0.00 H new ATOM 0 HE3 TRP A 201 15.795 -0.187 -9.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 15.945 4.579 -10.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 16.884 0.452 -11.128 1.00 0.00 H new ATOM 0 HH2 TRP A 201 16.966 2.829 -11.831 1.00 0.00 H new ATOM 1666 N PHE A 202 15.334 1.538 -3.652 1.00 0.00 N ATOM 1667 CA PHE A 202 15.738 2.610 -2.734 1.00 0.00 C ATOM 1668 C PHE A 202 16.141 3.870 -3.511 1.00 0.00 C ATOM 1669 O PHE A 202 16.014 3.926 -4.734 1.00 0.00 O ATOM 1670 CB PHE A 202 16.912 2.133 -1.870 1.00 0.00 C ATOM 1671 CG PHE A 202 17.146 3.105 -0.730 1.00 0.00 C ATOM 1672 CD1 PHE A 202 16.247 3.154 0.343 1.00 0.00 C ATOM 1673 CD2 PHE A 202 18.265 3.950 -0.743 1.00 0.00 C ATOM 1674 CE1 PHE A 202 16.466 4.047 1.402 1.00 0.00 C ATOM 1675 CE2 PHE A 202 18.482 4.842 0.316 1.00 0.00 C ATOM 1676 CZ PHE A 202 17.584 4.889 1.387 1.00 0.00 C ATOM 0 H PHE A 202 14.492 1.036 -3.370 1.00 0.00 H new ATOM 0 HA PHE A 202 14.891 2.857 -2.094 1.00 0.00 H new ATOM 0 HB2 PHE A 202 16.703 1.139 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 202 17.812 2.050 -2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 202 15.385 2.504 0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 202 18.960 3.913 -1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 202 15.772 4.085 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 202 19.343 5.493 0.305 1.00 0.00 H new ATOM 0 HZ PHE A 202 17.753 5.576 2.203 1.00 0.00 H new ATOM 1686 N GLY A 203 16.622 4.882 -2.797 1.00 0.00 N ATOM 1687 CA GLY A 203 17.043 6.124 -3.439 1.00 0.00 C ATOM 1688 C GLY A 203 15.878 6.829 -4.128 1.00 0.00 C ATOM 1689 O GLY A 203 16.057 7.468 -5.166 1.00 0.00 O ATOM 0 H GLY A 203 16.730 4.869 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 203 17.480 6.788 -2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 203 17.822 5.909 -4.171 1.00 0.00 H new ATOM 1693 N GLU A 204 14.682 6.710 -3.549 1.00 0.00 N ATOM 1694 CA GLU A 204 13.477 7.340 -4.109 1.00 0.00 C ATOM 1695 C GLU A 204 12.720 8.089 -3.013 1.00 0.00 C ATOM 1696 O GLU A 204 11.490 8.054 -2.964 1.00 0.00 O ATOM 1697 CB GLU A 204 12.568 6.271 -4.740 1.00 0.00 C ATOM 1698 CG GLU A 204 12.527 5.020 -3.854 1.00 0.00 C ATOM 1699 CD GLU A 204 11.967 5.367 -2.478 1.00 0.00 C ATOM 1700 OE1 GLU A 204 10.780 5.629 -2.393 1.00 0.00 O ATOM 1701 OE2 GLU A 204 12.736 5.365 -1.530 1.00 0.00 O ATOM 0 H GLU A 204 14.518 6.183 -2.691 1.00 0.00 H new ATOM 0 HA GLU A 204 13.776 8.050 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 204 11.561 6.669 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 204 12.936 6.011 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 204 11.910 4.253 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 204 13.530 4.604 -3.752 1.00 0.00 H new ATOM 1708 N ARG A 205 13.466 8.758 -2.136 1.00 0.00 N ATOM 1709 CA ARG A 205 12.870 9.511 -1.031 1.00 0.00 C ATOM 1710 C ARG A 205 12.005 8.591 -0.173 1.00 0.00 C ATOM 1711 O ARG A 205 11.054 7.979 -0.656 1.00 0.00 O ATOM 1712 CB ARG A 205 12.014 10.678 -1.560 1.00 0.00 C ATOM 1713 CG ARG A 205 12.904 11.827 -2.085 1.00 0.00 C ATOM 1714 CD ARG A 205 13.343 11.542 -3.524 1.00 0.00 C ATOM 1715 NE ARG A 205 12.175 11.383 -4.387 1.00 0.00 N ATOM 1716 CZ ARG A 205 11.570 12.432 -4.937 1.00 0.00 C ATOM 1717 NH1 ARG A 205 12.007 13.638 -4.695 1.00 0.00 N ATOM 1718 NH2 ARG A 205 10.542 12.250 -5.718 1.00 0.00 N ATOM 0 H ARG A 205 14.485 8.795 -2.168 1.00 0.00 H new ATOM 0 HA ARG A 205 13.679 9.918 -0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 205 11.364 10.323 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 205 11.368 11.049 -0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 205 12.356 12.769 -2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 205 13.780 11.940 -1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 205 13.966 12.358 -3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 205 13.952 10.638 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 205 11.815 10.447 -4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 205 12.812 13.776 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.543 14.443 -5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.205 11.306 -5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.075 13.052 -6.142 1.00 0.00 H new ATOM 1732 N ASP A 206 12.347 8.499 1.105 1.00 0.00 N ATOM 1733 CA ASP A 206 11.606 7.649 2.027 1.00 0.00 C ATOM 1734 C ASP A 206 10.318 8.326 2.490 1.00 0.00 C ATOM 1735 O ASP A 206 10.101 9.513 2.246 1.00 0.00 O ATOM 1736 CB ASP A 206 12.473 7.326 3.247 1.00 0.00 C ATOM 1737 CG ASP A 206 13.602 6.381 2.852 1.00 0.00 C ATOM 1738 OD1 ASP A 206 13.529 5.822 1.769 1.00 0.00 O ATOM 1739 OD2 ASP A 206 14.523 6.229 3.637 1.00 0.00 O ATOM 0 H ASP A 206 13.129 9.000 1.526 1.00 0.00 H new ATOM 0 HA ASP A 206 11.345 6.730 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 206 12.886 8.245 3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 206 11.862 6.870 4.026 1.00 0.00 H new ATOM 1744 N PHE A 207 9.464 7.541 3.141 1.00 0.00 N ATOM 1745 CA PHE A 207 8.181 8.026 3.645 1.00 0.00 C ATOM 1746 C PHE A 207 7.473 8.850 2.584 1.00 0.00 C ATOM 1747 O PHE A 207 6.524 9.576 2.877 1.00 0.00 O ATOM 1748 CB PHE A 207 8.372 8.859 4.928 1.00 0.00 C ATOM 1749 CG PHE A 207 9.138 10.132 4.629 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.449 11.297 4.255 1.00 0.00 C ATOM 1751 CD2 PHE A 207 10.537 10.148 4.724 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.156 12.468 3.973 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.244 11.324 4.443 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.554 12.484 4.067 1.00 0.00 C ATOM 0 H PHE A 207 9.640 6.555 3.334 1.00 0.00 H new ATOM 0 HA PHE A 207 7.564 7.161 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 207 7.400 9.105 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 207 8.909 8.272 5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.371 11.287 4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.069 9.254 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.625 13.362 3.682 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.321 11.337 4.516 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.100 13.390 3.850 1.00 0.00 H new ATOM 1764 N THR A 208 7.944 8.712 1.346 1.00 0.00 N ATOM 1765 CA THR A 208 7.375 9.426 0.204 1.00 0.00 C ATOM 1766 C THR A 208 5.845 9.611 0.374 1.00 0.00 C ATOM 1767 O THR A 208 5.156 8.657 0.734 1.00 0.00 O ATOM 1768 CB THR A 208 7.705 8.623 -1.057 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.512 9.433 -2.208 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.818 7.384 -1.138 1.00 0.00 C ATOM 0 H THR A 208 8.728 8.105 1.107 1.00 0.00 H new ATOM 0 HA THR A 208 7.803 10.426 0.129 1.00 0.00 H new ATOM 0 HB THR A 208 8.747 8.307 -1.013 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.726 8.915 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.061 6.821 -2.039 1.00 0.00 H new ATOM 0 HG22 THR A 208 6.986 6.758 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 208 5.772 7.687 -1.171 1.00 0.00 H new ATOM 1778 N PRO A 209 5.304 10.803 0.185 1.00 0.00 N ATOM 1779 CA PRO A 209 3.840 11.057 0.400 1.00 0.00 C ATOM 1780 C PRO A 209 2.926 10.393 -0.641 1.00 0.00 C ATOM 1781 O PRO A 209 1.769 10.089 -0.345 1.00 0.00 O ATOM 1782 CB PRO A 209 3.741 12.593 0.351 1.00 0.00 C ATOM 1783 CG PRO A 209 4.859 13.010 -0.545 1.00 0.00 C ATOM 1784 CD PRO A 209 5.999 12.032 -0.259 1.00 0.00 C ATOM 0 HA PRO A 209 3.493 10.622 1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.777 12.916 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.844 13.029 1.344 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.559 12.968 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.163 14.037 -0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.604 11.851 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.670 12.413 0.511 1.00 0.00 H new ATOM 1792 N GLU A 210 3.427 10.183 -1.852 1.00 0.00 N ATOM 1793 CA GLU A 210 2.608 9.573 -2.901 1.00 0.00 C ATOM 1794 C GLU A 210 2.274 8.117 -2.571 1.00 0.00 C ATOM 1795 O GLU A 210 1.145 7.668 -2.772 1.00 0.00 O ATOM 1796 CB GLU A 210 3.346 9.640 -4.239 1.00 0.00 C ATOM 1797 CG GLU A 210 3.439 11.098 -4.693 1.00 0.00 C ATOM 1798 CD GLU A 210 4.256 11.201 -5.977 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.674 10.171 -6.476 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.453 12.314 -6.441 1.00 0.00 O ATOM 0 H GLU A 210 4.379 10.420 -2.133 1.00 0.00 H new ATOM 0 HA GLU A 210 1.674 10.130 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.344 9.214 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.820 9.047 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.439 11.500 -4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.900 11.701 -3.911 1.00 0.00 H new ATOM 1807 N LEU A 211 3.266 7.389 -2.079 1.00 0.00 N ATOM 1808 CA LEU A 211 3.091 5.979 -1.732 1.00 0.00 C ATOM 1809 C LEU A 211 2.162 5.817 -0.531 1.00 0.00 C ATOM 1810 O LEU A 211 1.522 4.779 -0.374 1.00 0.00 O ATOM 1811 CB LEU A 211 4.462 5.334 -1.446 1.00 0.00 C ATOM 1812 CG LEU A 211 4.358 3.771 -1.377 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.620 3.128 -1.971 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.225 3.299 0.082 1.00 0.00 C ATOM 0 H LEU A 211 4.205 7.750 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 211 2.629 5.472 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.169 5.619 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.855 5.716 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 211 3.477 3.473 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.535 2.043 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.728 3.432 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.494 3.452 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.154 2.212 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.099 3.619 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.327 3.732 0.524 1.00 0.00 H new ATOM 1826 N GLY A 212 2.107 6.835 0.324 1.00 0.00 N ATOM 1827 CA GLY A 212 1.269 6.767 1.520 1.00 0.00 C ATOM 1828 C GLY A 212 -0.191 6.495 1.161 1.00 0.00 C ATOM 1829 O GLY A 212 -0.878 5.758 1.865 1.00 0.00 O ATOM 0 H GLY A 212 2.625 7.707 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.636 5.981 2.179 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.341 7.705 2.071 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.657 7.059 0.055 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.029 6.817 -0.374 1.00 0.00 C ATOM 1835 C ARG A 213 -2.187 5.332 -0.679 1.00 0.00 C ATOM 1836 O ARG A 213 -3.217 4.720 -0.398 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.344 7.639 -1.624 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.440 9.120 -1.253 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.691 9.945 -2.516 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.804 11.363 -2.184 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.277 12.242 -3.065 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.656 11.843 -4.249 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.370 13.504 -2.745 1.00 0.00 N ATOM 0 H ARG A 213 -0.118 7.676 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.719 7.113 0.416 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.567 7.491 -2.374 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.282 7.303 -2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.247 9.275 -0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.519 9.446 -0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.876 9.795 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.604 9.605 -3.004 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.515 11.686 -1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.590 10.857 -4.500 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.018 12.518 -4.923 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.080 13.818 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.733 14.176 -3.421 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.127 4.772 -1.246 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.076 3.357 -1.597 1.00 0.00 C ATOM 1859 C TRP A 214 -0.850 2.499 -0.347 1.00 0.00 C ATOM 1860 O TRP A 214 -1.365 1.387 -0.242 1.00 0.00 O ATOM 1861 CB TRP A 214 0.046 3.123 -2.614 1.00 0.00 C ATOM 1862 CG TRP A 214 -0.092 1.770 -3.235 1.00 0.00 C ATOM 1863 CD1 TRP A 214 0.808 0.773 -3.118 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -1.168 1.252 -4.071 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.354 -0.329 -3.819 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.861 -0.084 -4.426 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -2.367 1.803 -4.547 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -1.716 -0.843 -5.226 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -3.231 1.043 -5.353 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.906 -0.279 -5.692 1.00 0.00 C ATOM 0 H TRP A 214 -0.276 5.286 -1.476 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.029 3.066 -2.040 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.012 3.891 -3.387 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.015 3.208 -2.123 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.735 0.826 -2.566 1.00 0.00 H new ATOM 0 HE1 TRP A 214 0.856 -1.215 -3.880 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.628 2.819 -4.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -1.459 -1.860 -5.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -4.151 1.479 -5.714 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -3.574 -0.859 -6.312 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.051 3.025 0.584 1.00 0.00 N ATOM 1882 CA LEU A 215 0.282 2.307 1.819 1.00 0.00 C ATOM 1883 C LEU A 215 -0.968 1.765 2.506 1.00 0.00 C ATOM 1884 O LEU A 215 -0.972 0.635 2.994 1.00 0.00 O ATOM 1885 CB LEU A 215 1.009 3.271 2.777 1.00 0.00 C ATOM 1886 CG LEU A 215 1.360 2.582 4.109 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.283 1.377 3.864 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.062 3.604 5.017 1.00 0.00 C ATOM 0 H LEU A 215 0.379 3.947 0.507 1.00 0.00 H new ATOM 0 HA LEU A 215 0.921 1.462 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.920 3.638 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.378 4.139 2.970 1.00 0.00 H new ATOM 0 HG LEU A 215 0.449 2.221 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.521 0.902 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.780 0.659 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.203 1.714 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.318 3.132 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.971 3.958 4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.396 4.447 5.199 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.019 2.568 2.555 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.254 2.139 3.202 1.00 0.00 C ATOM 1902 C TYR A 216 -3.824 0.898 2.516 1.00 0.00 C ATOM 1903 O TYR A 216 -4.367 0.014 3.172 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.287 3.275 3.188 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.922 4.313 4.228 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.229 4.082 5.573 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.274 5.498 3.854 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.894 5.032 6.545 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.937 6.449 4.826 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.247 6.215 6.171 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.916 7.152 7.130 1.00 0.00 O ATOM 0 H TYR A 216 -2.045 3.508 2.161 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.025 1.884 4.237 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.323 3.734 2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.281 2.877 3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.726 3.168 5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.034 5.678 2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.135 4.852 7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.438 7.362 4.538 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.273 7.790 6.756 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.711 0.854 1.194 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.233 -0.266 0.412 1.00 0.00 C ATOM 1923 C ALA A 217 -3.567 -1.599 0.773 1.00 0.00 C ATOM 1924 O ALA A 217 -4.211 -2.647 0.731 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.023 0.017 -1.075 1.00 0.00 C ATOM 0 H ALA A 217 -3.262 1.581 0.638 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.294 -0.359 0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.411 -0.816 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.550 0.931 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.958 0.138 -1.276 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.276 -1.572 1.099 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.560 -2.811 1.425 1.00 0.00 C ATOM 1933 C LEU A 218 -2.169 -3.506 2.650 1.00 0.00 C ATOM 1934 O LEU A 218 -2.358 -4.722 2.645 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.070 -2.500 1.694 1.00 0.00 C ATOM 1936 CG LEU A 218 0.707 -2.408 0.377 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.206 -1.219 -0.436 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.194 -2.220 0.685 1.00 0.00 C ATOM 0 H LEU A 218 -1.710 -0.725 1.145 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.650 -3.484 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.018 -1.561 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.362 -3.278 2.324 1.00 0.00 H new ATOM 0 HG LEU A 218 0.559 -3.323 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.762 -1.158 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.855 -1.347 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.352 -0.301 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.753 -2.154 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.334 -1.303 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.556 -3.069 1.265 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.465 -2.741 3.693 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.041 -3.317 4.907 1.00 0.00 C ATOM 1952 C LEU A 219 -4.430 -3.891 4.631 1.00 0.00 C ATOM 1953 O LEU A 219 -4.798 -4.938 5.164 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.127 -2.253 6.008 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.714 -1.852 6.471 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.820 -0.647 7.414 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.019 -3.029 7.202 1.00 0.00 C ATOM 0 H LEU A 219 -2.319 -1.732 3.726 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.392 -4.127 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.658 -1.377 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.699 -2.638 6.852 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.116 -1.592 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.823 -0.357 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.284 0.187 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.428 -0.914 8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.022 -2.722 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.607 -3.313 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.938 -3.880 6.526 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.192 -3.190 3.805 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.545 -3.613 3.459 1.00 0.00 C ATOM 1971 C ALA A 220 -6.539 -4.974 2.766 1.00 0.00 C ATOM 1972 O ALA A 220 -7.552 -5.674 2.754 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.192 -2.576 2.539 1.00 0.00 C ATOM 0 H ALA A 220 -4.897 -2.322 3.359 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.118 -3.699 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.202 -2.896 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.235 -1.614 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.601 -2.478 1.628 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.403 -5.341 2.179 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.294 -6.620 1.478 1.00 0.00 C ATOM 1981 C CYS A 221 -4.992 -7.749 2.460 1.00 0.00 C ATOM 1982 O CYS A 221 -5.115 -8.926 2.123 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.207 -6.544 0.399 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.580 -6.846 1.109 1.00 0.00 S ATOM 0 H CYS A 221 -4.552 -4.778 2.173 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.249 -6.832 0.997 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.410 -7.278 -0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.226 -5.562 -0.074 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.247 -5.848 1.872 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.614 -7.380 3.687 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.311 -8.360 4.739 1.00 0.00 C ATOM 1992 C LEU A 222 -5.502 -8.473 5.695 1.00 0.00 C ATOM 1993 O LEU A 222 -6.012 -7.468 6.189 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.046 -7.920 5.517 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.772 -8.431 4.828 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.759 -8.003 3.361 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.548 -7.846 5.538 1.00 0.00 C ATOM 0 H LEU A 222 -4.510 -6.408 3.979 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.126 -9.333 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.016 -6.833 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.091 -8.302 6.537 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.748 -9.519 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.851 -8.371 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.630 -8.417 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.786 -6.915 3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.360 -8.205 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.582 -6.758 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.550 -8.158 6.582 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.935 -9.710 5.952 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.064 -9.967 6.854 1.00 0.00 C ATOM 2011 C GLU A 223 -6.778 -11.200 7.711 1.00 0.00 C ATOM 2012 O GLU A 223 -6.812 -11.134 8.940 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.346 -10.200 6.044 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.738 -8.922 5.295 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.120 -7.827 6.285 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.418 -8.159 7.421 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.116 -6.672 5.892 1.00 0.00 O ATOM 0 H GLU A 223 -5.521 -10.551 5.549 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.198 -9.099 7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -8.194 -11.014 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.155 -10.503 6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.908 -8.587 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.574 -9.126 4.626 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.489 -12.321 7.052 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.192 -13.564 7.767 1.00 0.00 C ATOM 2026 C LYS A 224 -4.842 -13.425 8.489 1.00 0.00 C ATOM 2027 O LYS A 224 -4.196 -12.383 8.380 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.172 -14.753 6.773 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.089 -14.454 5.583 1.00 0.00 C ATOM 2030 CD LYS A 224 -7.347 -15.741 4.791 1.00 0.00 C ATOM 2031 CE LYS A 224 -8.203 -15.417 3.565 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.748 -16.676 2.983 1.00 0.00 N ATOM 0 H LYS A 224 -6.454 -12.396 6.035 1.00 0.00 H new ATOM 0 HA LYS A 224 -6.966 -13.758 8.509 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.155 -14.929 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -6.499 -15.664 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.033 -14.037 5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.630 -13.705 4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -6.402 -16.187 4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -7.854 -16.473 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.020 -14.752 3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -7.605 -14.891 2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.329 -16.451 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.963 -17.296 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.334 -17.161 3.692 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.392 -14.428 9.214 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.084 -14.351 9.936 1.00 0.00 C ATOM 2048 C PRO A 225 -1.913 -14.205 8.961 1.00 0.00 C ATOM 2049 O PRO A 225 -1.939 -14.756 7.861 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.009 -15.683 10.729 1.00 0.00 C ATOM 2051 CG PRO A 225 -4.414 -16.212 10.740 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.049 -15.728 9.440 1.00 0.00 C ATOM 0 HA PRO A 225 -3.019 -13.479 10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -2.327 -16.387 10.253 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.642 -15.518 11.742 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.422 -17.300 10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -4.964 -15.843 11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.866 -16.421 8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.130 -15.623 9.533 1.00 0.00 H new ATOM 2060 N LEU A 226 -0.893 -13.456 9.371 1.00 0.00 N ATOM 2061 CA LEU A 226 0.276 -13.244 8.521 1.00 0.00 C ATOM 2062 C LEU A 226 1.218 -14.445 8.597 1.00 0.00 C ATOM 2063 O LEU A 226 1.545 -14.926 9.682 1.00 0.00 O ATOM 2064 CB LEU A 226 1.037 -11.977 8.970 1.00 0.00 C ATOM 2065 CG LEU A 226 0.382 -10.720 8.385 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.029 -10.564 8.955 1.00 0.00 C ATOM 2067 CD2 LEU A 226 1.223 -9.491 8.752 1.00 0.00 C ATOM 0 H LEU A 226 -0.851 -12.990 10.277 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.068 -13.121 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 226 1.045 -11.917 10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 226 2.076 -12.036 8.647 1.00 0.00 H new ATOM 0 HG LEU A 226 0.324 -10.811 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.493 -9.670 8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.626 -11.438 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.975 -10.473 10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 226 0.759 -8.596 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 226 1.281 -9.400 9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 226 2.227 -9.602 8.343 1.00 0.00 H new ATOM 2079 N LEU A 227 1.663 -14.906 7.437 1.00 0.00 N ATOM 2080 CA LEU A 227 2.583 -16.033 7.387 1.00 0.00 C ATOM 2081 C LEU A 227 3.848 -15.672 8.174 1.00 0.00 C ATOM 2082 O LEU A 227 4.133 -14.488 8.353 1.00 0.00 O ATOM 2083 CB LEU A 227 2.945 -16.326 5.921 1.00 0.00 C ATOM 2084 CG LEU A 227 1.796 -17.099 5.228 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.845 -16.862 3.715 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.930 -18.607 5.495 1.00 0.00 C ATOM 0 H LEU A 227 1.406 -14.522 6.528 1.00 0.00 H new ATOM 0 HA LEU A 227 2.120 -16.918 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 227 3.135 -15.392 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.864 -16.910 5.876 1.00 0.00 H new ATOM 0 HG LEU A 227 0.849 -16.739 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 227 1.034 -17.409 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.736 -15.797 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.800 -17.211 3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.116 -19.138 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.884 -18.962 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.886 -18.792 6.568 1.00 0.00 H new ATOM 2098 N PRO A 228 4.623 -16.627 8.644 1.00 0.00 N ATOM 2099 CA PRO A 228 5.865 -16.298 9.404 1.00 0.00 C ATOM 2100 C PRO A 228 6.707 -15.257 8.666 1.00 0.00 C ATOM 2101 O PRO A 228 7.229 -14.321 9.269 1.00 0.00 O ATOM 2102 CB PRO A 228 6.602 -17.647 9.497 1.00 0.00 C ATOM 2103 CG PRO A 228 5.520 -18.679 9.435 1.00 0.00 C ATOM 2104 CD PRO A 228 4.425 -18.092 8.530 1.00 0.00 C ATOM 0 HA PRO A 228 5.658 -15.862 10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 228 7.311 -17.768 8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 228 7.170 -17.724 10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.899 -19.618 9.030 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.130 -18.895 10.430 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.532 -18.432 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.430 -18.389 8.861 1.00 0.00 H new ATOM 2112 N GLU A 229 6.829 -15.435 7.355 1.00 0.00 N ATOM 2113 CA GLU A 229 7.606 -14.514 6.532 1.00 0.00 C ATOM 2114 C GLU A 229 6.917 -13.151 6.402 1.00 0.00 C ATOM 2115 O GLU A 229 7.575 -12.111 6.430 1.00 0.00 O ATOM 2116 CB GLU A 229 7.818 -15.118 5.143 1.00 0.00 C ATOM 2117 CG GLU A 229 8.759 -14.226 4.330 1.00 0.00 C ATOM 2118 CD GLU A 229 9.044 -14.866 2.975 1.00 0.00 C ATOM 2119 OE1 GLU A 229 8.337 -15.794 2.620 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.972 -14.424 2.318 1.00 0.00 O ATOM 0 H GLU A 229 6.402 -16.205 6.841 1.00 0.00 H new ATOM 0 HA GLU A 229 8.568 -14.358 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 229 8.238 -16.120 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.862 -15.217 4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.310 -13.243 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.692 -14.076 4.874 1.00 0.00 H new ATOM 2127 N ALA A 230 5.592 -13.161 6.240 1.00 0.00 N ATOM 2128 CA ALA A 230 4.836 -11.914 6.081 1.00 0.00 C ATOM 2129 C ALA A 230 4.955 -11.024 7.318 1.00 0.00 C ATOM 2130 O ALA A 230 5.099 -9.806 7.201 1.00 0.00 O ATOM 2131 CB ALA A 230 3.362 -12.229 5.818 1.00 0.00 C ATOM 0 H ALA A 230 5.024 -14.008 6.215 1.00 0.00 H new ATOM 0 HA ALA A 230 5.257 -11.375 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.806 -11.299 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 230 3.273 -12.822 4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.955 -12.792 6.658 1.00 0.00 H new ATOM 2137 N HIS A 231 4.900 -11.631 8.497 1.00 0.00 N ATOM 2138 CA HIS A 231 5.010 -10.878 9.745 1.00 0.00 C ATOM 2139 C HIS A 231 6.394 -10.247 9.851 1.00 0.00 C ATOM 2140 O HIS A 231 6.546 -9.120 10.316 1.00 0.00 O ATOM 2141 CB HIS A 231 4.772 -11.804 10.939 1.00 0.00 C ATOM 2142 CG HIS A 231 4.709 -10.997 12.207 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.541 -10.381 12.636 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.658 -10.699 13.153 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.815 -9.753 13.795 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.093 -9.915 14.154 1.00 0.00 N ATOM 0 H HIS A 231 4.781 -12.637 8.618 1.00 0.00 H new ATOM 0 HA HIS A 231 4.256 -10.091 9.749 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.842 -12.356 10.802 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.573 -12.540 11.005 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.688 -11.024 13.125 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.092 -9.188 14.365 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.555 -9.543 14.984 1.00 0.00 H new ATOM 2154 N SER A 232 7.404 -10.993 9.428 1.00 0.00 N ATOM 2155 CA SER A 232 8.773 -10.506 9.481 1.00 0.00 C ATOM 2156 C SER A 232 8.960 -9.255 8.620 1.00 0.00 C ATOM 2157 O SER A 232 9.682 -8.344 9.005 1.00 0.00 O ATOM 2158 CB SER A 232 9.729 -11.598 8.996 1.00 0.00 C ATOM 2159 OG SER A 232 9.646 -12.722 9.863 1.00 0.00 O ATOM 0 H SER A 232 7.302 -11.933 9.046 1.00 0.00 H new ATOM 0 HA SER A 232 8.993 -10.245 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.475 -11.892 7.977 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.750 -11.218 8.973 1.00 0.00 H new ATOM 0 HG SER A 232 8.832 -13.229 9.664 1.00 0.00 H new ATOM 2165 N LEU A 233 8.340 -9.238 7.438 1.00 0.00 N ATOM 2166 CA LEU A 233 8.486 -8.108 6.509 1.00 0.00 C ATOM 2167 C LEU A 233 7.933 -6.791 7.059 1.00 0.00 C ATOM 2168 O LEU A 233 8.563 -5.748 6.903 1.00 0.00 O ATOM 2169 CB LEU A 233 7.774 -8.421 5.194 1.00 0.00 C ATOM 2170 CG LEU A 233 8.488 -9.565 4.461 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.631 -9.976 3.264 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.893 -9.120 3.979 1.00 0.00 C ATOM 0 H LEU A 233 7.735 -9.987 7.100 1.00 0.00 H new ATOM 0 HA LEU A 233 9.558 -7.977 6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.738 -8.696 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.754 -7.532 4.563 1.00 0.00 H new ATOM 0 HG LEU A 233 8.620 -10.407 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.121 -10.789 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.654 -10.308 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.507 -9.124 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.379 -9.947 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.793 -8.275 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.495 -8.824 4.838 1.00 0.00 H new ATOM 2184 N ILE A 234 6.758 -6.824 7.679 1.00 0.00 N ATOM 2185 CA ILE A 234 6.175 -5.593 8.206 1.00 0.00 C ATOM 2186 C ILE A 234 7.094 -4.992 9.261 1.00 0.00 C ATOM 2187 O ILE A 234 7.153 -3.775 9.430 1.00 0.00 O ATOM 2188 CB ILE A 234 4.772 -5.855 8.767 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.788 -7.069 9.686 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.806 -6.113 7.610 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.447 -7.161 10.416 1.00 0.00 C ATOM 0 H ILE A 234 6.202 -7.666 7.827 1.00 0.00 H new ATOM 0 HA ILE A 234 6.073 -4.873 7.394 1.00 0.00 H new ATOM 0 HB ILE A 234 4.450 -4.983 9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.965 -7.976 9.108 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.603 -6.986 10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.807 -6.300 8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.781 -5.241 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.141 -6.982 7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.451 -8.028 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.291 -6.257 11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.643 -7.263 9.688 1.00 0.00 H new ATOM 2203 N ARG A 235 7.829 -5.854 9.945 1.00 0.00 N ATOM 2204 CA ARG A 235 8.776 -5.412 10.960 1.00 0.00 C ATOM 2205 C ARG A 235 9.967 -4.689 10.323 1.00 0.00 C ATOM 2206 O ARG A 235 10.506 -3.748 10.896 1.00 0.00 O ATOM 2207 CB ARG A 235 9.278 -6.615 11.761 1.00 0.00 C ATOM 2208 CG ARG A 235 10.223 -6.137 12.865 1.00 0.00 C ATOM 2209 CD ARG A 235 10.585 -7.312 13.777 1.00 0.00 C ATOM 2210 NE ARG A 235 11.341 -8.319 13.038 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.631 -9.494 13.589 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.254 -9.748 14.811 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.299 -10.389 12.910 1.00 0.00 N ATOM 0 H ARG A 235 7.789 -6.865 9.817 1.00 0.00 H new ATOM 0 HA ARG A 235 8.263 -4.716 11.624 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.435 -7.152 12.197 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.795 -7.313 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.126 -5.713 12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.749 -5.346 13.446 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.173 -6.956 14.623 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.677 -7.757 14.185 1.00 0.00 H new ATOM 0 HE ARG A 235 11.651 -8.119 12.087 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.738 -9.046 15.342 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.475 -10.648 15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.599 -10.187 11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.521 -11.290 13.334 1.00 0.00 H new ATOM 2227 N GLN A 236 10.396 -5.173 9.157 1.00 0.00 N ATOM 2228 CA GLN A 236 11.556 -4.606 8.463 1.00 0.00 C ATOM 2229 C GLN A 236 11.363 -3.139 8.074 1.00 0.00 C ATOM 2230 O GLN A 236 12.252 -2.314 8.288 1.00 0.00 O ATOM 2231 CB GLN A 236 11.819 -5.406 7.182 1.00 0.00 C ATOM 2232 CG GLN A 236 12.228 -6.843 7.524 1.00 0.00 C ATOM 2233 CD GLN A 236 13.692 -6.893 7.953 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.043 -7.624 8.880 1.00 0.00 O ATOM 2235 NE2 GLN A 236 14.571 -6.160 7.329 1.00 0.00 N ATOM 0 H GLN A 236 9.959 -5.956 8.672 1.00 0.00 H new ATOM 0 HA GLN A 236 12.395 -4.662 9.156 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.924 -5.414 6.560 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.606 -4.926 6.601 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.595 -7.227 8.324 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.074 -7.487 6.658 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.278 -5.555 6.562 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.552 -6.191 7.608 1.00 0.00 H new ATOM 2244 N LEU A 237 10.224 -2.823 7.468 1.00 0.00 N ATOM 2245 CA LEU A 237 9.963 -1.456 7.015 1.00 0.00 C ATOM 2246 C LEU A 237 9.792 -0.473 8.172 1.00 0.00 C ATOM 2247 O LEU A 237 10.172 0.691 8.056 1.00 0.00 O ATOM 2248 CB LEU A 237 8.728 -1.403 6.085 1.00 0.00 C ATOM 2249 CG LEU A 237 7.506 -2.166 6.688 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.602 -1.204 7.492 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.671 -2.804 5.556 1.00 0.00 C ATOM 0 H LEU A 237 9.472 -3.485 7.279 1.00 0.00 H new ATOM 0 HA LEU A 237 10.845 -1.147 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.454 -0.363 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.984 -1.836 5.118 1.00 0.00 H new ATOM 0 HG LEU A 237 7.887 -2.941 7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.757 -1.757 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.176 -0.760 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.235 -0.416 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.821 -3.334 5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.311 -2.024 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.291 -3.505 4.997 1.00 0.00 H new ATOM 2263 N ALA A 238 9.189 -0.921 9.264 1.00 0.00 N ATOM 2264 CA ALA A 238 8.944 -0.038 10.405 1.00 0.00 C ATOM 2265 C ALA A 238 10.243 0.431 11.068 1.00 0.00 C ATOM 2266 O ALA A 238 10.360 1.591 11.465 1.00 0.00 O ATOM 2267 CB ALA A 238 8.072 -0.766 11.429 1.00 0.00 C ATOM 0 H ALA A 238 8.862 -1.879 9.388 1.00 0.00 H new ATOM 0 HA ALA A 238 8.433 0.850 10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.887 -0.111 12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.122 -1.040 10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.584 -1.667 11.768 1.00 0.00 H new ATOM 2273 N ARG A 239 11.205 -0.472 11.198 1.00 0.00 N ATOM 2274 CA ARG A 239 12.485 -0.147 11.830 1.00 0.00 C ATOM 2275 C ARG A 239 13.286 0.856 11.006 1.00 0.00 C ATOM 2276 O ARG A 239 13.935 1.748 11.551 1.00 0.00 O ATOM 2277 CB ARG A 239 13.305 -1.421 12.000 1.00 0.00 C ATOM 2278 CG ARG A 239 12.673 -2.290 13.084 1.00 0.00 C ATOM 2279 CD ARG A 239 13.472 -3.582 13.221 1.00 0.00 C ATOM 2280 NE ARG A 239 13.248 -4.441 12.067 1.00 0.00 N ATOM 2281 CZ ARG A 239 13.873 -5.605 11.954 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.707 -5.986 12.883 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.653 -6.363 10.915 1.00 0.00 N ATOM 0 H ARG A 239 11.128 -1.437 10.876 1.00 0.00 H new ATOM 0 HA ARG A 239 12.272 0.304 12.799 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.347 -1.968 11.058 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.331 -1.173 12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.659 -1.755 14.033 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.637 -2.514 12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.534 -3.353 13.311 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.180 -4.103 14.133 1.00 0.00 H new ATOM 0 HE ARG A 239 12.602 -4.144 11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.876 -5.389 13.693 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.190 -6.881 12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.001 -6.060 10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.133 -7.259 10.826 1.00 0.00 H new ATOM 2297 N ARG A 240 13.256 0.685 9.693 1.00 0.00 N ATOM 2298 CA ARG A 240 14.001 1.566 8.797 1.00 0.00 C ATOM 2299 C ARG A 240 13.508 3.003 8.903 1.00 0.00 C ATOM 2300 O ARG A 240 14.296 3.941 8.866 1.00 0.00 O ATOM 2301 CB ARG A 240 13.860 1.079 7.356 1.00 0.00 C ATOM 2302 CG ARG A 240 14.650 -0.217 7.180 1.00 0.00 C ATOM 2303 CD ARG A 240 14.485 -0.728 5.749 1.00 0.00 C ATOM 2304 NE ARG A 240 15.250 -1.955 5.563 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.482 -2.442 4.350 1.00 0.00 C ATOM 2306 NH1 ARG A 240 15.022 -1.821 3.298 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.166 -3.544 4.209 1.00 0.00 N ATOM 0 H ARG A 240 12.728 -0.050 9.223 1.00 0.00 H new ATOM 0 HA ARG A 240 15.050 1.541 9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.809 0.913 7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.227 1.839 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.704 -0.044 7.396 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.299 -0.968 7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.431 -0.912 5.540 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.822 0.031 5.043 1.00 0.00 H new ATOM 0 HE ARG A 240 15.613 -2.448 6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.484 -0.961 3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 240 15.200 -2.195 2.366 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.523 -4.032 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.344 -3.918 3.277 1.00 0.00 H new ATOM 2321 N CYS A 241 12.203 3.163 9.033 1.00 0.00 N ATOM 2322 CA CYS A 241 11.602 4.487 9.146 1.00 0.00 C ATOM 2323 C CYS A 241 12.222 5.280 10.296 1.00 0.00 C ATOM 2324 O CYS A 241 12.349 6.503 10.222 1.00 0.00 O ATOM 2325 CB CYS A 241 10.092 4.359 9.367 1.00 0.00 C ATOM 2326 SG CYS A 241 9.331 3.565 7.926 1.00 0.00 S ATOM 0 H CYS A 241 11.535 2.393 9.063 1.00 0.00 H new ATOM 0 HA CYS A 241 11.793 5.023 8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.894 3.773 10.264 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.653 5.344 9.526 1.00 0.00 H new ATOM 0 HG CYS A 241 9.831 2.375 7.772 1.00 0.00 H new ATOM 2332 N SER A 242 12.579 4.578 11.366 1.00 0.00 N ATOM 2333 CA SER A 242 13.157 5.218 12.547 1.00 0.00 C ATOM 2334 C SER A 242 14.408 6.030 12.201 1.00 0.00 C ATOM 2335 O SER A 242 14.682 7.046 12.838 1.00 0.00 O ATOM 2336 CB SER A 242 13.523 4.159 13.585 1.00 0.00 C ATOM 2337 OG SER A 242 12.360 3.420 13.940 1.00 0.00 O ATOM 0 H SER A 242 12.479 3.566 11.442 1.00 0.00 H new ATOM 0 HA SER A 242 12.407 5.899 12.949 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.284 3.489 13.184 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.949 4.633 14.469 1.00 0.00 H new ATOM 0 HG SER A 242 12.595 2.739 14.605 1.00 0.00 H new ATOM 2343 N GLU A 243 15.171 5.575 11.211 1.00 0.00 N ATOM 2344 CA GLU A 243 16.402 6.273 10.825 1.00 0.00 C ATOM 2345 C GLU A 243 16.095 7.701 10.354 1.00 0.00 C ATOM 2346 O GLU A 243 16.868 8.625 10.604 1.00 0.00 O ATOM 2347 CB GLU A 243 17.149 5.474 9.728 1.00 0.00 C ATOM 2348 CG GLU A 243 16.637 5.825 8.319 1.00 0.00 C ATOM 2349 CD GLU A 243 17.166 4.816 7.305 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.015 4.022 7.676 1.00 0.00 O ATOM 2351 OE2 GLU A 243 16.713 4.851 6.173 1.00 0.00 O ATOM 0 H GLU A 243 14.966 4.738 10.665 1.00 0.00 H new ATOM 0 HA GLU A 243 17.050 6.344 11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 243 18.217 5.683 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.022 4.406 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 243 15.547 5.826 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.959 6.830 8.046 1.00 0.00 H new ATOM 2358 N VAL A 244 14.973 7.861 9.667 1.00 0.00 N ATOM 2359 CA VAL A 244 14.573 9.168 9.151 1.00 0.00 C ATOM 2360 C VAL A 244 14.405 10.178 10.288 1.00 0.00 C ATOM 2361 O VAL A 244 14.809 11.335 10.164 1.00 0.00 O ATOM 2362 CB VAL A 244 13.261 9.040 8.374 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.793 10.424 7.915 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.486 8.151 7.149 1.00 0.00 C ATOM 0 H VAL A 244 14.323 7.105 9.453 1.00 0.00 H new ATOM 0 HA VAL A 244 15.357 9.528 8.485 1.00 0.00 H new ATOM 0 HB VAL A 244 12.501 8.598 9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.859 10.327 7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.636 11.062 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.551 10.869 7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.554 8.057 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.247 8.598 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.817 7.164 7.472 1.00 0.00 H new ATOM 2374 N ARG A 245 13.800 9.740 11.387 1.00 0.00 N ATOM 2375 CA ARG A 245 13.574 10.623 12.530 1.00 0.00 C ATOM 2376 C ARG A 245 14.901 11.166 13.065 1.00 0.00 C ATOM 2377 O ARG A 245 14.992 12.336 13.437 1.00 0.00 O ATOM 2378 CB ARG A 245 12.839 9.856 13.643 1.00 0.00 C ATOM 2379 CG ARG A 245 11.344 9.732 13.309 1.00 0.00 C ATOM 2380 CD ARG A 245 11.147 8.844 12.076 1.00 0.00 C ATOM 2381 NE ARG A 245 9.746 8.449 11.959 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.273 7.914 10.836 1.00 0.00 C ATOM 2383 NH1 ARG A 245 10.064 7.734 9.816 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.017 7.562 10.758 1.00 0.00 N ATOM 0 H ARG A 245 13.459 8.787 11.512 1.00 0.00 H new ATOM 0 HA ARG A 245 12.962 11.464 12.203 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.276 8.864 13.760 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.964 10.373 14.594 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.808 9.310 14.159 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.922 10.720 13.125 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.458 9.380 11.179 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.777 7.958 12.152 1.00 0.00 H new ATOM 0 HE ARG A 245 9.119 8.586 12.752 1.00 0.00 H new ATOM 0 HH11 ARG A 245 11.046 8.003 9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.701 7.324 8.955 1.00 0.00 H new ATOM 0 HH21 ARG A 245 7.399 7.697 11.558 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.655 7.152 9.897 1.00 0.00 H new ATOM 2398 N LEU A 246 15.926 10.322 13.095 1.00 0.00 N ATOM 2399 CA LEU A 246 17.235 10.754 13.578 1.00 0.00 C ATOM 2400 C LEU A 246 17.770 11.873 12.685 1.00 0.00 C ATOM 2401 O LEU A 246 18.366 12.838 13.165 1.00 0.00 O ATOM 2402 CB LEU A 246 18.227 9.568 13.572 1.00 0.00 C ATOM 2403 CG LEU A 246 18.077 8.712 14.843 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.764 7.934 14.806 1.00 0.00 C ATOM 2405 CD2 LEU A 246 19.238 7.718 14.915 1.00 0.00 C ATOM 0 H LEU A 246 15.880 9.348 12.796 1.00 0.00 H new ATOM 0 HA LEU A 246 17.129 11.121 14.599 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.054 8.950 12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 246 19.248 9.944 13.502 1.00 0.00 H new ATOM 0 HG LEU A 246 18.081 9.367 15.714 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.671 7.333 15.711 1.00 0.00 H new ATOM 0 HD12 LEU A 246 15.929 8.632 14.747 1.00 0.00 H new ATOM 0 HD13 LEU A 246 16.753 7.280 13.934 1.00 0.00 H new ATOM 0 HD21 LEU A 246 19.139 7.108 15.813 1.00 0.00 H new ATOM 0 HD22 LEU A 246 19.221 7.075 14.035 1.00 0.00 H new ATOM 0 HD23 LEU A 246 20.182 8.263 14.949 1.00 0.00 H new ATOM 2417 N LEU A 247 17.565 11.723 11.382 1.00 0.00 N ATOM 2418 CA LEU A 247 18.041 12.710 10.422 1.00 0.00 C ATOM 2419 C LEU A 247 17.367 14.062 10.648 1.00 0.00 C ATOM 2420 O LEU A 247 18.013 15.105 10.531 1.00 0.00 O ATOM 2421 CB LEU A 247 17.781 12.221 8.992 1.00 0.00 C ATOM 2422 CG LEU A 247 18.644 10.978 8.685 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.238 10.402 7.322 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.148 11.348 8.668 1.00 0.00 C ATOM 0 H LEU A 247 17.074 10.931 10.968 1.00 0.00 H new ATOM 0 HA LEU A 247 19.114 12.837 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.725 11.978 8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.010 13.015 8.282 1.00 0.00 H new ATOM 0 HG LEU A 247 18.480 10.234 9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.846 9.524 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.186 10.118 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.394 11.154 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.739 10.459 8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.329 12.101 7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.436 11.745 9.641 1.00 0.00 H new ATOM 2436 N VAL A 248 16.076 14.052 10.969 1.00 0.00 N ATOM 2437 CA VAL A 248 15.355 15.304 11.199 1.00 0.00 C ATOM 2438 C VAL A 248 16.165 16.222 12.113 1.00 0.00 C ATOM 2439 O VAL A 248 16.601 15.818 13.190 1.00 0.00 O ATOM 2440 CB VAL A 248 13.990 15.018 11.833 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.301 16.335 12.199 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.122 14.251 10.834 1.00 0.00 C ATOM 0 H VAL A 248 15.514 13.207 11.075 1.00 0.00 H new ATOM 0 HA VAL A 248 15.207 15.800 10.240 1.00 0.00 H new ATOM 0 HB VAL A 248 14.128 14.423 12.736 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.331 16.125 12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.919 16.884 12.909 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.161 16.935 11.300 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.149 14.045 11.280 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.988 14.850 9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.609 13.311 10.576 1.00 0.00 H new ATOM 2452 N ASP A 249 16.373 17.457 11.661 1.00 0.00 N ATOM 2453 CA ASP A 249 17.147 18.432 12.428 1.00 0.00 C ATOM 2454 C ASP A 249 16.296 19.138 13.484 1.00 0.00 C ATOM 2455 O ASP A 249 16.835 19.720 14.425 1.00 0.00 O ATOM 2456 CB ASP A 249 17.736 19.480 11.480 1.00 0.00 C ATOM 2457 CG ASP A 249 18.830 18.855 10.621 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.279 17.774 10.960 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.204 19.472 9.636 1.00 0.00 O ATOM 0 H ASP A 249 16.018 17.806 10.771 1.00 0.00 H new ATOM 0 HA ASP A 249 17.941 17.889 12.941 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.951 19.887 10.843 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.144 20.312 12.054 1.00 0.00 H new ATOM 2464 N SER A 250 14.969 19.108 13.322 1.00 0.00 N ATOM 2465 CA SER A 250 14.077 19.781 14.277 1.00 0.00 C ATOM 2466 C SER A 250 12.748 19.045 14.424 1.00 0.00 C ATOM 2467 O SER A 250 12.218 18.487 13.463 1.00 0.00 O ATOM 2468 CB SER A 250 13.812 21.214 13.813 1.00 0.00 C ATOM 2469 OG SER A 250 12.973 21.868 14.757 1.00 0.00 O ATOM 0 H SER A 250 14.494 18.635 12.554 1.00 0.00 H new ATOM 0 HA SER A 250 14.572 19.785 15.248 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.753 21.755 13.710 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.338 21.209 12.831 1.00 0.00 H new ATOM 0 HG SER A 250 12.803 22.787 14.462 1.00 0.00 H new ATOM 2475 N LYS A 251 12.218 19.070 15.644 1.00 0.00 N ATOM 2476 CA LYS A 251 10.946 18.426 15.952 1.00 0.00 C ATOM 2477 C LYS A 251 9.794 19.163 15.272 1.00 0.00 C ATOM 2478 O LYS A 251 8.725 18.596 15.044 1.00 0.00 O ATOM 2479 CB LYS A 251 10.732 18.412 17.465 1.00 0.00 C ATOM 2480 CG LYS A 251 9.485 17.595 17.798 1.00 0.00 C ATOM 2481 CD LYS A 251 9.307 17.528 19.313 1.00 0.00 C ATOM 2482 CE LYS A 251 8.070 16.696 19.645 1.00 0.00 C ATOM 2483 NZ LYS A 251 7.904 16.620 21.122 1.00 0.00 N ATOM 0 H LYS A 251 12.655 19.534 16.441 1.00 0.00 H new ATOM 0 HA LYS A 251 10.971 17.402 15.579 1.00 0.00 H new ATOM 0 HB2 LYS A 251 11.603 17.984 17.962 1.00 0.00 H new ATOM 0 HB3 LYS A 251 10.622 19.431 17.836 1.00 0.00 H new ATOM 0 HG2 LYS A 251 8.607 18.049 17.338 1.00 0.00 H new ATOM 0 HG3 LYS A 251 9.576 16.589 17.387 1.00 0.00 H new ATOM 0 HD2 LYS A 251 10.190 17.086 19.774 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.203 18.533 19.722 1.00 0.00 H new ATOM 0 HE2 LYS A 251 7.185 17.143 19.192 1.00 0.00 H new ATOM 0 HE3 LYS A 251 8.170 15.694 19.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.062 16.053 21.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 8.744 16.175 21.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.790 17.579 21.508 1.00 0.00 H new ATOM 2497 N ASP A 252 10.024 20.434 14.965 1.00 0.00 N ATOM 2498 CA ASP A 252 9.011 21.264 14.323 1.00 0.00 C ATOM 2499 C ASP A 252 8.919 20.952 12.836 1.00 0.00 C ATOM 2500 O ASP A 252 8.290 21.686 12.075 1.00 0.00 O ATOM 2501 CB ASP A 252 9.353 22.741 14.513 1.00 0.00 C ATOM 2502 CG ASP A 252 9.174 23.130 15.976 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.524 22.387 16.692 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.692 24.167 16.359 1.00 0.00 O ATOM 0 H ASP A 252 10.905 20.914 15.151 1.00 0.00 H new ATOM 0 HA ASP A 252 8.048 21.048 14.786 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.380 22.929 14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.711 23.356 13.883 1.00 0.00 H new ATOM 2509 N ASP A 253 9.554 19.859 12.424 1.00 0.00 N ATOM 2510 CA ASP A 253 9.540 19.459 11.022 1.00 0.00 C ATOM 2511 C ASP A 253 8.116 19.468 10.458 1.00 0.00 C ATOM 2512 O ASP A 253 7.932 19.315 9.253 1.00 0.00 O ATOM 2513 CB ASP A 253 10.144 18.059 10.872 1.00 0.00 C ATOM 2514 CG ASP A 253 10.424 17.763 9.403 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.514 18.705 8.633 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.546 16.597 9.068 1.00 0.00 O ATOM 0 H ASP A 253 10.082 19.238 13.037 1.00 0.00 H new ATOM 0 HA ASP A 253 10.137 20.178 10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.067 17.989 11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.459 17.314 11.277 1.00 0.00 H new ATOM 2521 N GLU A 254 7.124 19.650 11.340 1.00 0.00 N ATOM 2522 CA GLU A 254 5.709 19.694 10.941 1.00 0.00 C ATOM 2523 C GLU A 254 5.216 18.337 10.437 1.00 0.00 C ATOM 2524 O GLU A 254 4.027 18.031 10.536 1.00 0.00 O ATOM 2525 CB GLU A 254 5.477 20.765 9.861 1.00 0.00 C ATOM 2526 CG GLU A 254 3.978 20.902 9.590 1.00 0.00 C ATOM 2527 CD GLU A 254 3.732 22.007 8.567 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.694 22.453 7.962 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.586 22.388 8.400 1.00 0.00 O ATOM 0 H GLU A 254 7.276 19.770 12.341 1.00 0.00 H new ATOM 0 HA GLU A 254 5.136 19.953 11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.887 21.721 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.999 20.491 8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.579 19.957 9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.452 21.129 10.517 1.00 0.00 H new ATOM 2536 N ARG A 255 6.125 17.524 9.905 1.00 0.00 N ATOM 2537 CA ARG A 255 5.769 16.196 9.393 1.00 0.00 C ATOM 2538 C ARG A 255 5.964 15.139 10.474 1.00 0.00 C ATOM 2539 O ARG A 255 5.265 14.127 10.508 1.00 0.00 O ATOM 2540 CB ARG A 255 6.639 15.858 8.180 1.00 0.00 C ATOM 2541 CG ARG A 255 6.226 16.740 7.000 1.00 0.00 C ATOM 2542 CD ARG A 255 7.120 16.440 5.795 1.00 0.00 C ATOM 2543 NE ARG A 255 6.743 17.285 4.667 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.405 17.238 3.516 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.421 16.429 3.378 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.043 18.002 2.524 1.00 0.00 N ATOM 0 H ARG A 255 7.114 17.758 9.816 1.00 0.00 H new ATOM 0 HA ARG A 255 4.720 16.206 9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.691 16.017 8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.526 14.806 7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.182 16.558 6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.308 17.792 7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.164 16.613 6.055 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.030 15.390 5.518 1.00 0.00 H new ATOM 0 HE ARG A 255 5.955 17.925 4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.707 15.832 4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.928 16.394 2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.251 18.636 2.631 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.551 17.966 1.640 1.00 0.00 H new ATOM 2560 N VAL A 256 6.936 15.387 11.342 1.00 0.00 N ATOM 2561 CA VAL A 256 7.264 14.466 12.424 1.00 0.00 C ATOM 2562 C VAL A 256 5.999 14.007 13.193 1.00 0.00 C ATOM 2563 O VAL A 256 5.854 12.816 13.468 1.00 0.00 O ATOM 2564 CB VAL A 256 8.330 15.152 13.356 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.049 14.907 14.847 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.746 14.638 13.041 1.00 0.00 C ATOM 0 H VAL A 256 7.516 16.226 11.317 1.00 0.00 H new ATOM 0 HA VAL A 256 7.695 13.553 12.014 1.00 0.00 H new ATOM 0 HB VAL A 256 8.261 16.221 13.157 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.813 15.401 15.447 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.069 15.310 15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.065 13.836 15.049 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.465 15.127 13.698 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.785 13.560 13.198 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.992 14.862 12.003 1.00 0.00 H new ATOM 2576 N PRO A 257 5.102 14.898 13.570 1.00 0.00 N ATOM 2577 CA PRO A 257 3.876 14.506 14.344 1.00 0.00 C ATOM 2578 C PRO A 257 3.064 13.414 13.642 1.00 0.00 C ATOM 2579 O PRO A 257 2.636 12.447 14.273 1.00 0.00 O ATOM 2580 CB PRO A 257 3.081 15.821 14.457 1.00 0.00 C ATOM 2581 CG PRO A 257 4.109 16.895 14.309 1.00 0.00 C ATOM 2582 CD PRO A 257 5.131 16.347 13.314 1.00 0.00 C ATOM 0 HA PRO A 257 4.124 14.074 15.314 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.319 15.892 13.681 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.567 15.893 15.416 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.661 17.819 13.943 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.577 17.125 15.266 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.857 16.580 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.123 16.766 13.483 1.00 0.00 H new ATOM 2590 N ALA A 258 2.867 13.568 12.338 1.00 0.00 N ATOM 2591 CA ALA A 258 2.119 12.576 11.573 1.00 0.00 C ATOM 2592 C ALA A 258 2.905 11.270 11.492 1.00 0.00 C ATOM 2593 O ALA A 258 2.338 10.183 11.605 1.00 0.00 O ATOM 2594 CB ALA A 258 1.849 13.093 10.158 1.00 0.00 C ATOM 0 H ALA A 258 3.210 14.359 11.793 1.00 0.00 H new ATOM 0 HA ALA A 258 1.170 12.395 12.078 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.290 12.344 9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.268 14.014 10.212 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.796 13.290 9.656 1.00 0.00 H new ATOM 2600 N LEU A 259 4.213 11.392 11.284 1.00 0.00 N ATOM 2601 CA LEU A 259 5.077 10.221 11.177 1.00 0.00 C ATOM 2602 C LEU A 259 5.112 9.430 12.479 1.00 0.00 C ATOM 2603 O LEU A 259 5.060 8.203 12.463 1.00 0.00 O ATOM 2604 CB LEU A 259 6.499 10.658 10.817 1.00 0.00 C ATOM 2605 CG LEU A 259 6.546 11.191 9.375 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.884 11.903 9.154 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.392 10.035 8.357 1.00 0.00 C ATOM 0 H LEU A 259 4.696 12.285 11.187 1.00 0.00 H new ATOM 0 HA LEU A 259 4.671 9.579 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.835 11.431 11.508 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.183 9.816 10.923 1.00 0.00 H new ATOM 0 HG LEU A 259 5.721 11.888 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.929 12.285 8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.976 12.731 9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.701 11.200 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.428 10.435 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.203 9.319 8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.436 9.535 8.516 1.00 0.00 H new ATOM 2619 N ASN A 260 5.232 10.130 13.600 1.00 0.00 N ATOM 2620 CA ASN A 260 5.302 9.456 14.891 1.00 0.00 C ATOM 2621 C ASN A 260 4.008 8.700 15.204 1.00 0.00 C ATOM 2622 O ASN A 260 4.040 7.568 15.684 1.00 0.00 O ATOM 2623 CB ASN A 260 5.571 10.480 15.996 1.00 0.00 C ATOM 2624 CG ASN A 260 5.631 9.781 17.350 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.150 8.670 17.454 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.126 10.368 18.403 1.00 0.00 N ATOM 0 H ASN A 260 5.282 11.148 13.643 1.00 0.00 H new ATOM 0 HA ASN A 260 6.116 8.733 14.844 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.510 10.998 15.803 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.786 11.236 16.002 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.162 9.905 19.311 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.696 11.289 18.316 1.00 0.00 H new ATOM 2633 N LEU A 261 2.877 9.340 14.931 1.00 0.00 N ATOM 2634 CA LEU A 261 1.568 8.737 15.187 1.00 0.00 C ATOM 2635 C LEU A 261 1.334 7.520 14.288 1.00 0.00 C ATOM 2636 O LEU A 261 0.723 6.534 14.702 1.00 0.00 O ATOM 2637 CB LEU A 261 0.471 9.791 14.959 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.925 9.194 15.195 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.037 8.624 16.622 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.974 10.294 14.991 1.00 0.00 C ATOM 0 H LEU A 261 2.837 10.278 14.532 1.00 0.00 H new ATOM 0 HA LEU A 261 1.536 8.394 16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.628 10.635 15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.538 10.177 13.942 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.093 8.381 14.488 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.033 8.206 16.770 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.291 7.842 16.761 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.867 9.421 17.346 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.970 9.882 15.156 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.794 11.104 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.904 10.679 13.974 1.00 0.00 H new ATOM 2652 N LEU A 262 1.804 7.616 13.054 1.00 0.00 N ATOM 2653 CA LEU A 262 1.637 6.545 12.071 1.00 0.00 C ATOM 2654 C LEU A 262 2.297 5.242 12.542 1.00 0.00 C ATOM 2655 O LEU A 262 1.744 4.157 12.358 1.00 0.00 O ATOM 2656 CB LEU A 262 2.248 7.025 10.741 1.00 0.00 C ATOM 2657 CG LEU A 262 2.185 5.946 9.635 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.235 4.819 9.861 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.765 5.354 9.551 1.00 0.00 C ATOM 0 H LEU A 262 2.309 8.430 12.703 1.00 0.00 H new ATOM 0 HA LEU A 262 0.577 6.326 11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.720 7.917 10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.287 7.312 10.905 1.00 0.00 H new ATOM 0 HG LEU A 262 2.428 6.428 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.156 4.082 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.236 5.249 9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.049 4.335 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.733 4.595 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.503 4.901 10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.054 6.146 9.318 1.00 0.00 H new ATOM 2671 N ILE A 263 3.471 5.358 13.151 1.00 0.00 N ATOM 2672 CA ILE A 263 4.200 4.185 13.638 1.00 0.00 C ATOM 2673 C ILE A 263 3.388 3.436 14.698 1.00 0.00 C ATOM 2674 O ILE A 263 3.363 2.205 14.711 1.00 0.00 O ATOM 2675 CB ILE A 263 5.550 4.624 14.234 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.473 5.172 13.123 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.233 3.448 14.951 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.779 4.111 12.045 1.00 0.00 C ATOM 0 H ILE A 263 3.940 6.248 13.321 1.00 0.00 H new ATOM 0 HA ILE A 263 4.370 3.513 12.797 1.00 0.00 H new ATOM 0 HB ILE A 263 5.363 5.414 14.961 1.00 0.00 H new ATOM 0 HG12 ILE A 263 6.003 6.037 12.656 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.407 5.517 13.566 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.186 3.778 15.365 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.591 3.091 15.756 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.407 2.640 14.240 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.431 4.542 11.285 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.274 3.256 12.506 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.848 3.784 11.581 1.00 0.00 H new ATOM 2690 N CYS A 264 2.746 4.174 15.595 1.00 0.00 N ATOM 2691 CA CYS A 264 1.965 3.549 16.661 1.00 0.00 C ATOM 2692 C CYS A 264 0.944 2.563 16.091 1.00 0.00 C ATOM 2693 O CYS A 264 0.631 1.558 16.720 1.00 0.00 O ATOM 2694 CB CYS A 264 1.235 4.622 17.472 1.00 0.00 C ATOM 2695 SG CYS A 264 2.438 5.717 18.260 1.00 0.00 S ATOM 0 H CYS A 264 2.748 5.194 15.609 1.00 0.00 H new ATOM 0 HA CYS A 264 2.653 3.003 17.306 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.577 5.198 16.821 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.605 4.154 18.229 1.00 0.00 H new ATOM 0 HG CYS A 264 3.036 6.429 17.352 1.00 0.00 H new ATOM 2701 N LEU A 265 0.415 2.873 14.916 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.591 2.026 14.269 1.00 0.00 C ATOM 2703 C LEU A 265 -0.051 0.612 14.005 1.00 0.00 C ATOM 2704 O LEU A 265 -0.742 -0.381 14.225 1.00 0.00 O ATOM 2705 CB LEU A 265 -0.982 2.689 12.938 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.380 2.250 12.476 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.739 3.045 11.216 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.419 0.736 12.172 1.00 0.00 C ATOM 0 H LEU A 265 0.664 3.708 14.385 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.455 1.928 14.926 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -0.959 3.773 13.050 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.248 2.432 12.174 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.100 2.444 13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.729 2.750 10.869 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.738 4.111 11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.006 2.841 10.436 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.421 0.456 11.848 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.704 0.505 11.382 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.159 0.178 13.071 1.00 0.00 H new ATOM 2720 N VAL A 266 1.180 0.532 13.514 1.00 0.00 N ATOM 2721 CA VAL A 266 1.791 -0.759 13.194 1.00 0.00 C ATOM 2722 C VAL A 266 1.927 -1.652 14.435 1.00 0.00 C ATOM 2723 O VAL A 266 1.641 -2.846 14.377 1.00 0.00 O ATOM 2724 CB VAL A 266 3.175 -0.518 12.559 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.942 -1.833 12.409 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.999 0.100 11.169 1.00 0.00 C ATOM 0 H VAL A 266 1.775 1.340 13.328 1.00 0.00 H new ATOM 0 HA VAL A 266 1.141 -1.281 12.491 1.00 0.00 H new ATOM 0 HB VAL A 266 3.735 0.153 13.210 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.915 -1.637 11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 266 4.081 -2.287 13.390 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.377 -2.513 11.771 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.978 0.270 10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.424 -0.579 10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.470 1.049 11.257 1.00 0.00 H new ATOM 2736 N SER A 267 2.392 -1.084 15.537 1.00 0.00 N ATOM 2737 CA SER A 267 2.594 -1.858 16.760 1.00 0.00 C ATOM 2738 C SER A 267 1.282 -2.381 17.353 1.00 0.00 C ATOM 2739 O SER A 267 1.271 -3.420 18.014 1.00 0.00 O ATOM 2740 CB SER A 267 3.304 -0.991 17.798 1.00 0.00 C ATOM 2741 OG SER A 267 2.509 0.156 18.073 1.00 0.00 O ATOM 0 H SER A 267 2.636 -0.097 15.614 1.00 0.00 H new ATOM 0 HA SER A 267 3.201 -2.724 16.497 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.470 -1.561 18.712 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.284 -0.689 17.428 1.00 0.00 H new ATOM 0 HG SER A 267 1.839 0.267 17.367 1.00 0.00 H new ATOM 2747 N ARG A 268 0.187 -1.649 17.153 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.106 -2.043 17.715 1.00 0.00 C ATOM 2749 C ARG A 268 -1.854 -3.029 16.824 1.00 0.00 C ATOM 2750 O ARG A 268 -2.422 -4.005 17.315 1.00 0.00 O ATOM 2751 CB ARG A 268 -1.977 -0.803 17.924 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.358 0.084 19.007 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.189 1.360 19.160 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.524 1.033 19.645 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.460 1.968 19.765 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.193 3.202 19.434 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -5.643 1.653 20.215 1.00 0.00 N ATOM 0 H ARG A 268 0.168 -0.786 16.610 1.00 0.00 H new ATOM 0 HA ARG A 268 -0.904 -2.538 18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.065 -0.247 16.991 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -2.985 -1.099 18.215 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.320 -0.454 19.954 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.331 0.336 18.742 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -1.698 2.042 19.854 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.258 1.876 18.202 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.743 0.069 19.897 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.267 3.447 19.084 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.910 3.921 19.525 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -5.850 0.689 20.475 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.361 2.371 20.307 1.00 0.00 H new ATOM 2771 N TYR A 269 -1.890 -2.758 15.523 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.620 -3.628 14.611 1.00 0.00 C ATOM 2773 C TYR A 269 -2.044 -5.042 14.610 1.00 0.00 C ATOM 2774 O TYR A 269 -2.786 -6.023 14.683 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.589 -3.059 13.191 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.318 -4.001 12.261 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -4.714 -3.950 12.175 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.604 -4.928 11.497 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.394 -4.826 11.323 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.283 -5.804 10.643 1.00 0.00 C ATOM 2781 CZ TYR A 269 -4.678 -5.753 10.556 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.346 -6.619 9.716 1.00 0.00 O ATOM 0 H TYR A 269 -1.432 -1.959 15.084 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.652 -3.677 14.958 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.057 -2.075 13.171 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.558 -2.929 12.861 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.266 -3.234 12.766 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.527 -4.968 11.566 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.471 -4.787 11.257 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -2.730 -6.519 10.051 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.063 -6.138 9.253 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.720 -5.146 14.523 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.053 -6.450 14.506 1.00 0.00 C ATOM 2794 C PHE A 270 0.250 -6.917 15.922 1.00 0.00 C ATOM 2795 O PHE A 270 0.717 -8.036 16.130 1.00 0.00 O ATOM 2796 CB PHE A 270 1.234 -6.364 13.689 1.00 0.00 C ATOM 2797 CG PHE A 270 0.867 -6.056 12.258 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.272 -7.040 11.461 1.00 0.00 C ATOM 2799 CD2 PHE A 270 1.107 -4.783 11.731 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.081 -6.750 10.138 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.754 -4.491 10.410 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.160 -5.474 9.612 1.00 0.00 C ATOM 0 H PHE A 270 -0.088 -4.348 14.463 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.720 -7.177 14.043 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.887 -5.588 14.089 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.784 -7.304 13.746 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.085 -8.023 11.867 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.566 -4.023 12.346 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.539 -7.510 9.523 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.940 -3.507 10.006 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.113 -5.250 8.591 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.026 -6.045 16.887 1.00 0.00 N ATOM 2813 CA ASP A 271 0.199 -6.354 18.295 1.00 0.00 C ATOM 2814 C ASP A 271 1.659 -6.703 18.568 1.00 0.00 C ATOM 2815 O ASP A 271 1.956 -7.467 19.486 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.697 -7.519 18.731 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.152 -7.067 18.793 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.382 -5.868 18.784 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.017 -7.925 18.850 1.00 0.00 O ATOM 0 H ASP A 271 -0.408 -5.114 16.718 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.051 -5.463 18.871 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.595 -8.348 18.031 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.380 -7.886 19.707 1.00 0.00 H new ATOM 2824 N GLN A 272 2.571 -6.129 17.788 1.00 0.00 N ATOM 2825 CA GLN A 272 3.991 -6.391 17.994 1.00 0.00 C ATOM 2826 C GLN A 272 4.484 -5.590 19.200 1.00 0.00 C ATOM 2827 O GLN A 272 4.991 -4.478 19.056 1.00 0.00 O ATOM 2828 CB GLN A 272 4.795 -6.004 16.748 1.00 0.00 C ATOM 2829 CG GLN A 272 6.258 -6.415 16.938 1.00 0.00 C ATOM 2830 CD GLN A 272 7.043 -6.172 15.654 1.00 0.00 C ATOM 2831 OE1 GLN A 272 8.346 -6.167 15.691 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 6.454 -5.987 14.589 1.00 0.00 N flip ATOM 0 H GLN A 272 2.358 -5.491 17.021 1.00 0.00 H new ATOM 0 HA GLN A 272 4.132 -7.456 18.179 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.380 -6.494 15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.727 -4.930 16.577 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.700 -5.847 17.756 1.00 0.00 H new ATOM 0 HG3 GLN A 272 6.315 -7.468 17.214 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.434 -5.991 14.563 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.986 -5.829 13.733 1.00 0.00 H new ATOM 2841 N ARG A 273 4.308 -6.163 20.386 1.00 0.00 N ATOM 2842 CA ARG A 273 4.710 -5.502 21.625 1.00 0.00 C ATOM 2843 C ARG A 273 6.202 -5.188 21.622 1.00 0.00 C ATOM 2844 O ARG A 273 6.646 -4.246 22.278 1.00 0.00 O ATOM 2845 CB ARG A 273 4.391 -6.401 22.825 1.00 0.00 C ATOM 2846 CG ARG A 273 2.887 -6.723 22.887 1.00 0.00 C ATOM 2847 CD ARG A 273 2.086 -5.524 23.415 1.00 0.00 C ATOM 2848 NE ARG A 273 0.713 -5.937 23.715 1.00 0.00 N ATOM 2849 CZ ARG A 273 -0.323 -5.105 23.588 1.00 0.00 C ATOM 2850 NH1 ARG A 273 -0.139 -3.877 23.181 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.525 -5.521 23.874 1.00 0.00 N ATOM 0 H ARG A 273 3.890 -7.084 20.517 1.00 0.00 H new ATOM 0 HA ARG A 273 4.154 -4.567 21.701 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.962 -7.327 22.753 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.699 -5.907 23.746 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.529 -6.995 21.894 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.723 -7.586 23.532 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.560 -5.125 24.312 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.081 -4.724 22.675 1.00 0.00 H new ATOM 0 HE ARG A 273 0.543 -6.892 24.031 1.00 0.00 H new ATOM 0 HH11 ARG A 273 0.801 -3.549 22.958 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.935 -3.246 23.086 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.671 -6.479 24.193 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -2.320 -4.889 23.778 1.00 0.00 H new ATOM 2865 N ASP A 274 6.978 -5.985 20.897 1.00 0.00 N ATOM 2866 CA ASP A 274 8.417 -5.777 20.843 1.00 0.00 C ATOM 2867 C ASP A 274 8.743 -4.429 20.211 1.00 0.00 C ATOM 2868 O ASP A 274 9.722 -3.782 20.579 1.00 0.00 O ATOM 2869 CB ASP A 274 9.071 -6.886 20.021 1.00 0.00 C ATOM 2870 CG ASP A 274 10.588 -6.755 20.091 1.00 0.00 C ATOM 2871 OD1 ASP A 274 11.053 -5.772 20.645 1.00 0.00 O ATOM 2872 OD2 ASP A 274 11.262 -7.640 19.592 1.00 0.00 O ATOM 0 H ASP A 274 6.638 -6.772 20.345 1.00 0.00 H new ATOM 0 HA ASP A 274 8.803 -5.794 21.862 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.763 -7.861 20.399 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.739 -6.827 18.984 1.00 0.00 H new ATOM 2877 N LEU A 275 7.918 -4.014 19.249 1.00 0.00 N ATOM 2878 CA LEU A 275 8.129 -2.741 18.553 1.00 0.00 C ATOM 2879 C LEU A 275 7.403 -1.605 19.278 1.00 0.00 C ATOM 2880 O LEU A 275 7.621 -0.430 18.979 1.00 0.00 O ATOM 2881 CB LEU A 275 7.615 -2.869 17.093 1.00 0.00 C ATOM 2882 CG LEU A 275 8.493 -2.035 16.126 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.740 -2.842 15.726 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.695 -1.677 14.862 1.00 0.00 C ATOM 0 H LEU A 275 7.101 -4.537 18.934 1.00 0.00 H new ATOM 0 HA LEU A 275 9.194 -2.507 18.544 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.625 -3.916 16.789 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.580 -2.531 17.036 1.00 0.00 H new ATOM 0 HG LEU A 275 8.797 -1.119 16.632 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.353 -2.251 15.046 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.318 -3.085 16.618 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.434 -3.763 15.230 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.322 -1.091 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.380 -2.591 14.359 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.817 -1.094 15.139 1.00 0.00 H new ATOM 2896 N ALA A 276 6.539 -1.961 20.222 1.00 0.00 N ATOM 2897 CA ALA A 276 5.794 -0.956 20.969 1.00 0.00 C ATOM 2898 C ALA A 276 6.720 -0.172 21.888 1.00 0.00 C ATOM 2899 O ALA A 276 7.687 -0.714 22.422 1.00 0.00 O ATOM 2900 CB ALA A 276 4.681 -1.617 21.786 1.00 0.00 C ATOM 0 H ALA A 276 6.339 -2.926 20.486 1.00 0.00 H new ATOM 0 HA ALA A 276 5.346 -0.264 20.256 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.133 -0.854 22.339 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.999 -2.140 21.115 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.118 -2.329 22.486 1.00 0.00 H new ATOM 2906 N ASP A 277 6.411 1.110 22.068 1.00 0.00 N ATOM 2907 CA ASP A 277 7.217 1.975 22.926 1.00 0.00 C ATOM 2908 C ASP A 277 6.747 1.872 24.371 1.00 0.00 C ATOM 2909 O ASP A 277 5.962 2.695 24.840 1.00 0.00 O ATOM 2910 CB ASP A 277 7.096 3.427 22.454 1.00 0.00 C ATOM 2911 CG ASP A 277 8.177 4.284 23.103 1.00 0.00 C ATOM 2912 OD1 ASP A 277 9.101 3.718 23.666 1.00 0.00 O ATOM 2913 OD2 ASP A 277 8.068 5.496 23.028 1.00 0.00 O ATOM 0 H ASP A 277 5.612 1.571 21.633 1.00 0.00 H new ATOM 0 HA ASP A 277 8.258 1.656 22.867 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.188 3.473 21.369 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.111 3.818 22.707 1.00 0.00 H new ATOM 2918 N GLU A 278 7.235 0.857 25.072 1.00 0.00 N ATOM 2919 CA GLU A 278 6.859 0.654 26.467 1.00 0.00 C ATOM 2920 C GLU A 278 7.587 1.666 27.360 1.00 0.00 C ATOM 2921 O GLU A 278 8.702 2.077 27.042 1.00 0.00 O ATOM 2922 CB GLU A 278 7.219 -0.771 26.896 1.00 0.00 C ATOM 2923 CG GLU A 278 6.240 -1.758 26.257 1.00 0.00 C ATOM 2924 CD GLU A 278 6.576 -3.185 26.682 1.00 0.00 C ATOM 2925 OE1 GLU A 278 6.124 -3.588 27.741 1.00 0.00 O ATOM 2926 OE2 GLU A 278 7.277 -3.853 25.940 1.00 0.00 O ATOM 0 H GLU A 278 7.887 0.166 24.702 1.00 0.00 H new ATOM 0 HA GLU A 278 5.784 0.800 26.571 1.00 0.00 H new ATOM 0 HB2 GLU A 278 8.239 -1.007 26.593 1.00 0.00 H new ATOM 0 HB3 GLU A 278 7.181 -0.856 27.982 1.00 0.00 H new ATOM 0 HG2 GLU A 278 5.220 -1.513 26.554 1.00 0.00 H new ATOM 0 HG3 GLU A 278 6.285 -1.674 25.171 1.00 0.00 H new ATOM 2933 N PRO A 279 6.996 2.079 28.462 1.00 0.00 N ATOM 2934 CA PRO A 279 7.642 3.066 29.380 1.00 0.00 C ATOM 2935 C PRO A 279 8.912 2.491 30.011 1.00 0.00 C ATOM 2936 O PRO A 279 9.850 3.227 30.323 1.00 0.00 O ATOM 2937 CB PRO A 279 6.551 3.357 30.435 1.00 0.00 C ATOM 2938 CG PRO A 279 5.659 2.154 30.406 1.00 0.00 C ATOM 2939 CD PRO A 279 5.671 1.661 28.958 1.00 0.00 C ATOM 0 HA PRO A 279 7.971 3.970 28.867 1.00 0.00 H new ATOM 0 HB2 PRO A 279 6.986 3.503 31.424 1.00 0.00 H new ATOM 0 HB3 PRO A 279 5.999 4.265 30.193 1.00 0.00 H new ATOM 0 HG2 PRO A 279 6.021 1.382 31.085 1.00 0.00 H new ATOM 0 HG3 PRO A 279 4.648 2.409 30.724 1.00 0.00 H new ATOM 0 HD2 PRO A 279 5.544 0.580 28.901 1.00 0.00 H new ATOM 0 HD3 PRO A 279 4.865 2.108 28.375 1.00 0.00 H new ATOM 2947 N SER A 280 8.932 1.173 30.189 1.00 0.00 N ATOM 2948 CA SER A 280 10.090 0.507 30.776 1.00 0.00 C ATOM 2949 C SER A 280 9.977 -1.008 30.637 1.00 0.00 C ATOM 2950 O SER A 280 10.366 -1.749 31.538 1.00 0.00 O ATOM 2951 CB SER A 280 10.205 0.867 32.255 1.00 0.00 C ATOM 2952 OG SER A 280 9.007 0.493 32.921 1.00 0.00 O ATOM 0 H SER A 280 8.165 0.549 29.937 1.00 0.00 H new ATOM 0 HA SER A 280 10.979 0.844 30.243 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.058 0.356 32.701 1.00 0.00 H new ATOM 0 HB3 SER A 280 10.380 1.937 32.369 1.00 0.00 H new ATOM 0 HG SER A 280 9.077 0.721 33.872 1.00 0.00 H new ATOM 2958 N LEU A 281 9.443 -1.461 29.504 1.00 0.00 N ATOM 2959 CA LEU A 281 9.282 -2.894 29.251 1.00 0.00 C ATOM 2960 C LEU A 281 8.409 -3.540 30.326 1.00 0.00 C ATOM 2961 O LEU A 281 8.173 -4.747 30.306 1.00 0.00 O ATOM 2962 CB LEU A 281 10.654 -3.578 29.224 1.00 0.00 C ATOM 2963 CG LEU A 281 11.561 -2.885 28.198 1.00 0.00 C ATOM 2964 CD1 LEU A 281 12.953 -3.524 28.248 1.00 0.00 C ATOM 2965 CD2 LEU A 281 10.971 -3.032 26.779 1.00 0.00 C ATOM 0 H LEU A 281 9.115 -0.860 28.748 1.00 0.00 H new ATOM 0 HA LEU A 281 8.794 -3.018 28.284 1.00 0.00 H new ATOM 0 HB2 LEU A 281 11.111 -3.537 30.213 1.00 0.00 H new ATOM 0 HB3 LEU A 281 10.540 -4.632 28.969 1.00 0.00 H new ATOM 0 HG LEU A 281 11.632 -1.824 28.438 1.00 0.00 H new ATOM 0 HD11 LEU A 281 13.603 -3.037 27.522 1.00 0.00 H new ATOM 0 HD12 LEU A 281 13.372 -3.405 29.247 1.00 0.00 H new ATOM 0 HD13 LEU A 281 12.875 -4.585 28.011 1.00 0.00 H new ATOM 0 HD21 LEU A 281 11.624 -2.536 26.060 1.00 0.00 H new ATOM 0 HD22 LEU A 281 10.890 -4.089 26.526 1.00 0.00 H new ATOM 0 HD23 LEU A 281 9.982 -2.575 26.747 1.00 0.00 H new ATOM 2977 N GLU A 282 7.928 -2.723 31.259 1.00 0.00 N ATOM 2978 CA GLU A 282 7.078 -3.217 32.338 1.00 0.00 C ATOM 2979 C GLU A 282 7.763 -4.355 33.091 1.00 0.00 C ATOM 2980 O GLU A 282 7.099 -5.222 33.659 1.00 0.00 O ATOM 2981 CB GLU A 282 5.744 -3.712 31.770 1.00 0.00 C ATOM 2982 CG GLU A 282 4.957 -2.530 31.197 1.00 0.00 C ATOM 2983 CD GLU A 282 3.669 -3.030 30.554 1.00 0.00 C ATOM 2984 OE1 GLU A 282 3.452 -4.232 30.567 1.00 0.00 O ATOM 2985 OE2 GLU A 282 2.917 -2.207 30.058 1.00 0.00 O ATOM 0 H GLU A 282 8.111 -1.720 31.290 1.00 0.00 H new ATOM 0 HA GLU A 282 6.898 -2.396 33.032 1.00 0.00 H new ATOM 0 HB2 GLU A 282 5.922 -4.454 30.992 1.00 0.00 H new ATOM 0 HB3 GLU A 282 5.164 -4.203 32.552 1.00 0.00 H new ATOM 0 HG2 GLU A 282 4.726 -1.817 31.989 1.00 0.00 H new ATOM 0 HG3 GLU A 282 5.561 -2.002 30.459 1.00 0.00 H new ATOM 2992 N TYR A 283 9.094 -4.348 33.096 1.00 0.00 N ATOM 2993 CA TYR A 283 9.848 -5.391 33.786 1.00 0.00 C ATOM 2994 C TYR A 283 9.842 -5.149 35.294 1.00 0.00 C ATOM 2995 O TYR A 283 9.245 -5.948 35.997 1.00 0.00 O ATOM 2996 CB TYR A 283 11.294 -5.424 33.284 1.00 0.00 C ATOM 2997 CG TYR A 283 12.041 -6.527 33.994 1.00 0.00 C ATOM 2998 CD1 TYR A 283 11.954 -7.845 33.528 1.00 0.00 C ATOM 2999 CD2 TYR A 283 12.818 -6.234 35.122 1.00 0.00 C ATOM 3000 CE1 TYR A 283 12.644 -8.868 34.191 1.00 0.00 C ATOM 3001 CE2 TYR A 283 13.508 -7.258 35.784 1.00 0.00 C ATOM 3002 CZ TYR A 283 13.421 -8.575 35.318 1.00 0.00 C ATOM 3003 OH TYR A 283 14.101 -9.584 35.970 1.00 0.00 O ATOM 3004 OXT TYR A 283 10.433 -4.172 35.721 1.00 0.00 O ATOM 0 H TYR A 283 9.667 -3.641 32.636 1.00 0.00 H new ATOM 0 HA TYR A 283 9.371 -6.348 33.576 1.00 0.00 H new ATOM 0 HB2 TYR A 283 11.314 -5.590 32.207 1.00 0.00 H new ATOM 0 HB3 TYR A 283 11.777 -4.464 33.468 1.00 0.00 H new ATOM 0 HD1 TYR A 283 11.355 -8.072 32.658 1.00 0.00 H new ATOM 0 HD2 TYR A 283 12.885 -5.218 35.482 1.00 0.00 H new ATOM 0 HE1 TYR A 283 12.576 -9.884 33.832 1.00 0.00 H new ATOM 0 HE2 TYR A 283 14.107 -7.031 36.654 1.00 0.00 H new ATOM 0 HH TYR A 283 14.592 -9.209 36.731 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -33.105 6.553 -18.493 1.00 0.00 N ATOM 3016 CA GLY B 26 -31.897 6.891 -17.690 1.00 0.00 C ATOM 3017 C GLY B 26 -31.114 5.618 -17.385 1.00 0.00 C ATOM 3018 O GLY B 26 -31.458 4.872 -16.468 1.00 0.00 O ATOM 0 HA2 GLY B 26 -31.269 7.594 -18.237 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -32.190 7.381 -16.762 1.00 0.00 H new ATOM 3024 N GLN B 27 -30.064 5.375 -18.162 1.00 0.00 N ATOM 3025 CA GLN B 27 -29.237 4.187 -17.971 1.00 0.00 C ATOM 3026 C GLN B 27 -28.230 4.407 -16.846 1.00 0.00 C ATOM 3027 O GLN B 27 -27.120 4.886 -17.079 1.00 0.00 O ATOM 3028 CB GLN B 27 -28.488 3.866 -19.267 1.00 0.00 C ATOM 3029 CG GLN B 27 -27.667 2.589 -19.080 1.00 0.00 C ATOM 3030 CD GLN B 27 -27.048 2.170 -20.409 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -27.463 2.644 -21.466 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -26.074 1.303 -20.416 1.00 0.00 N ATOM 0 H GLN B 27 -29.766 5.981 -18.926 1.00 0.00 H new ATOM 0 HA GLN B 27 -29.886 3.353 -17.704 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -29.196 3.739 -20.086 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -27.834 4.695 -19.536 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -26.884 2.755 -18.340 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -28.303 1.791 -18.697 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -25.733 0.912 -19.538 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -25.653 1.016 -21.300 1.00 0.00 H new ATOM 3041 N SER B 28 -28.623 4.055 -15.627 1.00 0.00 N ATOM 3042 CA SER B 28 -27.746 4.222 -14.474 1.00 0.00 C ATOM 3043 C SER B 28 -26.657 3.150 -14.461 1.00 0.00 C ATOM 3044 O SER B 28 -26.875 2.025 -14.911 1.00 0.00 O ATOM 3045 CB SER B 28 -28.568 4.142 -13.187 1.00 0.00 C ATOM 3046 OG SER B 28 -28.738 2.778 -12.823 1.00 0.00 O ATOM 0 H SER B 28 -29.536 3.655 -15.412 1.00 0.00 H new ATOM 0 HA SER B 28 -27.267 5.199 -14.541 1.00 0.00 H new ATOM 0 HB2 SER B 28 -28.065 4.684 -12.386 1.00 0.00 H new ATOM 0 HB3 SER B 28 -29.539 4.616 -13.332 1.00 0.00 H new ATOM 0 HG SER B 28 -29.263 2.723 -11.997 1.00 0.00 H new ATOM 3052 N ASP B 29 -25.487 3.513 -13.937 1.00 0.00 N ATOM 3053 CA ASP B 29 -24.360 2.587 -13.861 1.00 0.00 C ATOM 3054 C ASP B 29 -23.206 3.230 -13.097 1.00 0.00 C ATOM 3055 O ASP B 29 -22.040 2.905 -13.320 1.00 0.00 O ATOM 3056 CB ASP B 29 -23.889 2.215 -15.271 1.00 0.00 C ATOM 3057 CG ASP B 29 -22.913 1.045 -15.207 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -23.233 0.070 -14.550 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -21.862 1.143 -15.818 1.00 0.00 O ATOM 0 H ASP B 29 -25.296 4.441 -13.559 1.00 0.00 H new ATOM 0 HA ASP B 29 -24.683 1.687 -13.339 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -24.746 1.950 -15.891 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -23.409 3.074 -15.741 1.00 0.00 H new ATOM 3064 N ASP B 30 -23.541 4.153 -12.203 1.00 0.00 N ATOM 3065 CA ASP B 30 -22.529 4.846 -11.417 1.00 0.00 C ATOM 3066 C ASP B 30 -21.946 3.932 -10.345 1.00 0.00 C ATOM 3067 O ASP B 30 -22.667 3.160 -9.712 1.00 0.00 O ATOM 3068 CB ASP B 30 -23.140 6.085 -10.761 1.00 0.00 C ATOM 3069 CG ASP B 30 -23.416 7.154 -11.812 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -22.904 7.024 -12.911 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -24.136 8.089 -11.502 1.00 0.00 O ATOM 0 H ASP B 30 -24.500 4.437 -12.005 1.00 0.00 H new ATOM 0 HA ASP B 30 -21.724 5.146 -12.087 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -24.066 5.817 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -22.462 6.476 -10.003 1.00 0.00 H new ATOM 3076 N SER B 31 -20.629 4.030 -10.146 1.00 0.00 N ATOM 3077 CA SER B 31 -19.927 3.214 -9.145 1.00 0.00 C ATOM 3078 C SER B 31 -19.569 4.054 -7.924 1.00 0.00 C ATOM 3079 O SER B 31 -19.164 3.526 -6.889 1.00 0.00 O ATOM 3080 CB SER B 31 -18.645 2.666 -9.760 1.00 0.00 C ATOM 3081 OG SER B 31 -18.976 1.802 -10.840 1.00 0.00 O ATOM 0 H SER B 31 -20.024 4.667 -10.665 1.00 0.00 H new ATOM 0 HA SER B 31 -20.581 2.399 -8.835 1.00 0.00 H new ATOM 0 HB2 SER B 31 -18.018 3.485 -10.113 1.00 0.00 H new ATOM 0 HB3 SER B 31 -18.070 2.125 -9.009 1.00 0.00 H new ATOM 0 HG SER B 31 -18.281 1.118 -10.937 1.00 0.00 H new ATOM 3087 N ASP B 32 -19.722 5.365 -8.062 1.00 0.00 N ATOM 3088 CA ASP B 32 -19.416 6.304 -6.978 1.00 0.00 C ATOM 3089 C ASP B 32 -20.676 6.639 -6.194 1.00 0.00 C ATOM 3090 O ASP B 32 -20.642 7.443 -5.264 1.00 0.00 O ATOM 3091 CB ASP B 32 -18.828 7.589 -7.560 1.00 0.00 C ATOM 3092 CG ASP B 32 -17.474 7.295 -8.189 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -16.942 6.228 -7.930 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -16.986 8.140 -8.922 1.00 0.00 O ATOM 0 H ASP B 32 -20.058 5.809 -8.917 1.00 0.00 H new ATOM 0 HA ASP B 32 -18.693 5.838 -6.308 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -19.504 8.004 -8.307 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -18.720 8.339 -6.776 1.00 0.00 H new ATOM 3099 N ILE B 33 -21.786 6.024 -6.595 1.00 0.00 N ATOM 3100 CA ILE B 33 -23.076 6.255 -5.950 1.00 0.00 C ATOM 3101 C ILE B 33 -22.936 6.521 -4.446 1.00 0.00 C ATOM 3102 O ILE B 33 -23.479 7.502 -3.939 1.00 0.00 O ATOM 3103 CB ILE B 33 -24.031 5.075 -6.210 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -23.490 3.742 -5.638 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -24.252 4.931 -7.715 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -22.100 3.396 -6.187 1.00 0.00 C ATOM 0 H ILE B 33 -21.818 5.359 -7.367 1.00 0.00 H new ATOM 0 HA ILE B 33 -23.501 7.155 -6.394 1.00 0.00 H new ATOM 0 HB ILE B 33 -24.971 5.290 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -23.443 3.808 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -24.184 2.937 -5.879 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.927 4.097 -7.905 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.689 5.849 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.297 4.744 -8.207 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -21.763 2.453 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -22.150 3.302 -7.272 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -21.397 4.187 -5.923 1.00 0.00 H new ATOM 3118 N TRP B 34 -22.207 5.659 -3.727 1.00 0.00 N ATOM 3119 CA TRP B 34 -22.017 5.842 -2.281 1.00 0.00 C ATOM 3120 C TRP B 34 -20.672 6.510 -1.984 1.00 0.00 C ATOM 3121 O TRP B 34 -20.605 7.726 -1.809 1.00 0.00 O ATOM 3122 CB TRP B 34 -22.090 4.486 -1.569 1.00 0.00 C ATOM 3123 CG TRP B 34 -23.354 3.770 -1.942 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -24.592 4.326 -1.994 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -23.522 2.371 -2.310 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -25.501 3.353 -2.371 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -24.890 2.133 -2.577 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -22.625 1.296 -2.436 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -25.353 0.873 -2.956 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -23.085 0.026 -2.816 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -24.447 -0.184 -3.076 1.00 0.00 C ATOM 0 H TRP B 34 -21.744 4.837 -4.116 1.00 0.00 H new ATOM 0 HA TRP B 34 -22.812 6.490 -1.912 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -21.226 3.878 -1.840 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -22.052 4.632 -0.489 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -24.828 5.357 -1.777 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -26.501 3.518 -2.483 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -21.574 1.449 -2.239 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -26.403 0.716 -3.155 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -22.387 -0.793 -2.909 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -24.796 -1.163 -3.369 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.601 5.715 -1.924 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.274 6.259 -1.642 1.00 0.00 C ATOM 3144 C ASP B 35 -17.195 5.193 -1.811 1.00 0.00 C ATOM 3145 O ASP B 35 -16.621 4.718 -0.832 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.227 6.806 -0.214 1.00 0.00 C ATOM 3147 CG ASP B 35 -16.876 7.462 0.052 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.006 7.344 -0.795 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -16.732 8.074 1.096 1.00 0.00 O ATOM 0 H ASP B 35 -19.627 4.705 -2.065 1.00 0.00 H new ATOM 0 HA ASP B 35 -18.082 7.063 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.027 7.531 -0.068 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.394 5.998 0.499 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.920 4.828 -3.058 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.899 3.825 -3.343 1.00 0.00 C ATOM 3156 C ASP B 36 -14.504 4.406 -3.127 1.00 0.00 C ATOM 3157 O ASP B 36 -13.520 3.672 -3.031 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.044 3.327 -4.782 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.017 4.506 -5.749 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.993 5.632 -5.279 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.024 4.266 -6.945 1.00 0.00 O ATOM 0 H ASP B 36 -17.385 5.208 -3.882 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.034 2.986 -2.660 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.237 2.634 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.979 2.777 -4.892 1.00 0.00 H new ATOM 3166 N THR B 37 -14.435 5.731 -3.046 1.00 0.00 N ATOM 3167 CA THR B 37 -13.168 6.429 -2.838 1.00 0.00 C ATOM 3168 C THR B 37 -12.820 6.458 -1.355 1.00 0.00 C ATOM 3169 O THR B 37 -11.921 7.182 -0.927 1.00 0.00 O ATOM 3170 CB THR B 37 -13.268 7.859 -3.372 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.435 8.476 -2.848 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.350 7.830 -4.900 1.00 0.00 C ATOM 0 H THR B 37 -15.245 6.347 -3.121 1.00 0.00 H new ATOM 0 HA THR B 37 -12.383 5.898 -3.376 1.00 0.00 H new ATOM 0 HB THR B 37 -12.387 8.424 -3.067 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.765 7.957 -2.085 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.421 8.849 -5.280 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.456 7.354 -5.303 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.231 7.266 -5.206 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.553 5.671 -0.576 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.344 5.609 0.864 1.00 0.00 C ATOM 3182 C ALA B 38 -11.867 5.437 1.193 1.00 0.00 C ATOM 3183 O ALA B 38 -11.379 5.993 2.171 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.135 4.439 1.454 1.00 0.00 C ATOM 0 H ALA B 38 -14.299 5.066 -0.919 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.692 6.546 1.299 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.975 4.398 2.531 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.197 4.578 1.250 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.798 3.507 1.001 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.160 4.662 0.382 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.738 4.432 0.617 1.00 0.00 C ATOM 3192 C LEU B 39 -8.947 5.729 0.486 1.00 0.00 C ATOM 3193 O LEU B 39 -8.037 5.998 1.269 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.186 3.444 -0.411 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.800 2.054 -0.216 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.365 1.175 -1.389 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.330 1.429 1.116 1.00 0.00 C ATOM 0 H LEU B 39 -11.541 4.186 -0.436 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.634 4.034 1.627 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.400 3.803 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.102 3.384 -0.318 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.887 2.133 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.790 0.178 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.717 1.614 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.277 1.106 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.778 0.442 1.233 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.244 1.336 1.111 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.635 2.067 1.945 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.282 6.508 -0.534 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.581 7.758 -0.796 1.00 0.00 C ATOM 3211 C ILE B 40 -8.807 8.777 0.326 1.00 0.00 C ATOM 3212 O ILE B 40 -7.881 9.474 0.742 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.029 8.321 -2.149 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.530 7.384 -3.257 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.429 9.713 -2.362 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.190 7.751 -4.587 1.00 0.00 C ATOM 0 H ILE B 40 -10.033 6.297 -1.192 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.511 7.555 -0.830 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.116 8.395 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.446 7.458 -3.347 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.759 6.350 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.753 10.105 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.765 10.380 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.341 9.647 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.831 7.081 -5.368 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.272 7.654 -4.495 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.939 8.779 -4.846 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.045 8.866 0.797 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.404 9.808 1.859 1.00 0.00 C ATOM 3230 C LYS B 41 -9.609 9.559 3.145 1.00 0.00 C ATOM 3231 O LYS B 41 -9.242 10.499 3.849 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.897 9.663 2.170 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.732 10.270 1.042 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.192 9.809 1.173 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.690 10.023 2.607 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.179 9.938 2.636 1.00 0.00 N ATOM 0 H LYS B 41 -10.822 8.297 0.461 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.169 10.812 1.506 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.150 8.610 2.293 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.130 10.159 3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.679 11.358 1.082 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.330 9.967 0.075 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.820 10.364 0.476 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.273 8.755 0.906 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.260 9.271 3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.364 10.996 2.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.507 9.930 3.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.583 10.760 2.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.486 9.065 2.162 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.381 8.292 3.457 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.671 7.919 4.676 1.00 0.00 C ATOM 3252 C ALA B 42 -7.258 8.508 4.719 1.00 0.00 C ATOM 3253 O ALA B 42 -6.725 8.766 5.797 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.612 6.393 4.780 1.00 0.00 C ATOM 0 H ALA B 42 -9.677 7.502 2.883 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.217 8.329 5.526 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.082 6.111 5.690 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.625 5.991 4.810 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.087 5.989 3.914 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.655 8.713 3.555 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.300 9.273 3.490 1.00 0.00 C ATOM 3262 C TYR B 43 -5.242 10.673 4.115 1.00 0.00 C ATOM 3263 O TYR B 43 -4.335 10.978 4.889 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.850 9.354 2.024 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.513 10.061 1.919 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.323 9.360 2.151 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.467 11.422 1.589 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.091 10.018 2.050 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.235 12.080 1.488 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.046 11.377 1.719 1.00 0.00 C ATOM 3271 OH TYR B 43 0.170 12.024 1.621 1.00 0.00 O ATOM 0 H TYR B 43 -7.073 8.504 2.648 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.636 8.618 4.054 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.772 8.351 1.605 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.597 9.887 1.437 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.355 8.312 2.408 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.384 11.965 1.412 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.174 9.476 2.228 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.202 13.129 1.232 1.00 0.00 H new ATOM 0 HH TYR B 43 0.764 11.516 1.031 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.190 11.522 3.739 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.229 12.903 4.227 1.00 0.00 C ATOM 3283 C ASP B 44 -6.461 13.000 5.743 1.00 0.00 C ATOM 3284 O ASP B 44 -5.911 13.885 6.400 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.338 13.664 3.496 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.944 13.895 2.040 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.336 14.915 1.764 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.263 13.049 1.220 1.00 0.00 O ATOM 0 H ASP B 44 -6.945 11.282 3.097 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.252 13.343 4.025 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.269 13.100 3.544 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.519 14.620 3.988 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.305 12.126 6.285 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.632 12.172 7.717 1.00 0.00 C ATOM 3295 C LYS B 45 -6.408 11.910 8.599 1.00 0.00 C ATOM 3296 O LYS B 45 -6.166 12.630 9.567 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.686 11.101 8.013 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.213 11.242 9.451 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.085 10.020 9.813 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.215 8.860 10.316 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.096 7.797 10.879 1.00 0.00 N ATOM 0 H LYS B 45 -7.773 11.383 5.766 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.002 13.172 7.944 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.512 11.191 7.307 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.254 10.110 7.874 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.378 11.323 10.147 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.797 12.157 9.545 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.808 10.298 10.580 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.654 9.702 8.939 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.616 8.458 9.499 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.520 9.214 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.515 7.089 11.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.767 8.222 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.621 7.337 10.108 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.655 10.871 8.269 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.471 10.512 9.055 1.00 0.00 C ATOM 3317 C ALA B 46 -3.448 11.644 9.058 1.00 0.00 C ATOM 3318 O ALA B 46 -2.904 12.000 10.103 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.826 9.249 8.482 1.00 0.00 C ATOM 0 H ALA B 46 -5.836 10.263 7.470 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.792 10.330 10.081 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.947 8.990 9.072 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.542 8.427 8.516 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.529 9.429 7.449 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.204 12.213 7.885 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.258 13.314 7.760 1.00 0.00 C ATOM 3327 C VAL B 47 -2.801 14.561 8.454 1.00 0.00 C ATOM 3328 O VAL B 47 -2.059 15.298 9.101 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.974 13.604 6.281 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.117 14.868 6.154 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.216 12.416 5.678 1.00 0.00 C ATOM 0 H VAL B 47 -3.646 11.932 7.010 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.324 13.029 8.243 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.915 13.755 5.752 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.919 15.069 5.101 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.649 15.713 6.591 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.173 14.722 6.680 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.009 12.612 4.626 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.276 12.275 6.212 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.823 11.515 5.766 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.100 14.791 8.303 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.739 15.956 8.906 1.00 0.00 C ATOM 3343 C ALA B 48 -4.548 15.972 10.423 1.00 0.00 C ATOM 3344 O ALA B 48 -4.624 17.030 11.047 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.234 15.959 8.581 1.00 0.00 C ATOM 0 H ALA B 48 -4.729 14.190 7.771 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.269 16.847 8.490 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.703 16.832 9.035 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.371 15.994 7.500 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.694 15.053 8.976 1.00 0.00 H new ATOM 3351 N SER B 49 -4.319 14.803 11.018 1.00 0.00 N ATOM 3352 CA SER B 49 -4.142 14.707 12.469 1.00 0.00 C ATOM 3353 C SER B 49 -3.008 15.606 12.978 1.00 0.00 C ATOM 3354 O SER B 49 -2.696 15.602 14.168 1.00 0.00 O ATOM 3355 CB SER B 49 -3.852 13.259 12.859 1.00 0.00 C ATOM 3356 OG SER B 49 -2.584 12.879 12.342 1.00 0.00 O ATOM 0 H SER B 49 -4.252 13.913 10.523 1.00 0.00 H new ATOM 0 HA SER B 49 -5.069 15.047 12.931 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.862 13.153 13.944 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.629 12.602 12.468 1.00 0.00 H new ATOM 0 HG SER B 49 -2.698 12.143 11.705 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.415 16.392 12.086 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.351 17.305 12.483 1.00 0.00 C ATOM 3364 C PHE B 50 -1.885 18.324 13.493 1.00 0.00 C ATOM 3365 O PHE B 50 -1.257 18.583 14.521 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.785 18.007 11.237 1.00 0.00 C ATOM 3367 CG PHE B 50 0.076 19.193 11.639 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.288 18.988 12.311 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.348 20.497 11.343 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.073 20.086 12.686 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.437 21.592 11.717 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.647 21.387 12.388 1.00 0.00 C ATOM 0 H PHE B 50 -2.650 16.416 11.094 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.547 16.745 12.961 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.194 17.302 10.653 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.602 18.343 10.599 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.617 17.985 12.540 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.282 20.655 10.825 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.007 19.930 13.205 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.109 22.595 11.488 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.254 22.233 12.677 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.050 18.903 13.190 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.672 19.900 14.068 1.00 0.00 C ATOM 3384 C LYS B 51 -4.646 19.238 15.041 1.00 0.00 C ATOM 3385 O LYS B 51 -4.624 18.023 15.138 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.408 20.946 13.223 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.458 20.260 12.338 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.264 21.316 11.564 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.438 21.885 10.400 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.337 22.642 9.481 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.402 19.959 15.672 1.00 0.00 O ATOM 0 H LYS B 51 -3.582 18.699 12.344 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.888 20.387 14.648 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -4.889 21.677 13.872 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.696 21.490 12.602 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.969 19.580 11.640 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -6.127 19.659 12.953 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -7.182 20.871 11.181 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.557 22.122 12.237 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.654 22.539 10.781 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.944 21.077 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -5.781 23.029 8.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.069 22.004 9.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.788 23.421 10.001 1.00 0.00 H new TER 3405 LYS B 51