USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= 1.01 (180deg=-2.13!) USER MOD Single : A 5 THR OG1 : rot 180:sc=-0.00826 USER MOD Single : A 6 THR OG1 : rot -89:sc= 0.457 USER MOD Single : A 15 MET CE :methyl -130:sc= -3.44! (180deg=-5.32!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -162:sc= 0.228 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 84:sc= 0.8 USER MOD Single : A 44 SER OG : rot 147:sc= 0.376 USER MOD Single : A 51 TYR OH : rot 177:sc= -1.57! USER MOD Single : A 54 MET CE :methyl 143:sc= -1.35 (180deg=-4.51!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 60:sc= -0.0695 USER MOD Single : A 79 THR OG1 : rot -92:sc= 0.261 USER MOD Single : A 80 THR OG1 : rot 89:sc= 0.471 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.03! C(o=-6!,f=-6.6!) USER MOD Single : A 106 THR OG1 : rot 65:sc= 0.896 USER MOD Single : A 109 MET CE :methyl 171:sc= -3.4! (180deg=-3.74) USER MOD Single : A 117 MET CE :methyl -157:sc= -0.0152 (180deg=-1.14) USER MOD Single : A 124 TYR OH : rot 180:sc= 0.0293 USER MOD Single : A 129 MET CE :methyl 172:sc= -3.1 (180deg=-3.64) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -139:sc= -1.09 (180deg=-3.37!) USER MOD Single : A 146 THR OG1 : rot -54:sc= 0.797 USER MOD Single : A 148 SER OG : rot -75:sc= 0.36 USER MOD Single : A 150 SER OG : rot -7:sc= -0.0856 USER MOD Single : A 151 GLN : amide:sc= -0.0155 X(o=-0.015,f=-0.27) USER MOD Single : A 153 SER OG : rot 180:sc= -0.125 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -175:sc= -2.47! (180deg=-2.55!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -22:sc= 0.0842 USER MOD Single : A 165 ASN :FLIP amide:sc= -1.39 F(o=-8.8!,f=-1.4) USER MOD Single : A 167 THR OG1 : rot 76:sc= 0.31 USER MOD Single : A 174 TYR OH : rot -26:sc= 0.44 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 79:sc= 0.141 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -1.5! (180deg=-1.5!) USER MOD Single : A 218 THR OG1 : rot 74:sc= 0.0721 USER MOD Single : A 223 HIS :FLIP no HD1:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.138 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.82) USER MOD Single : A 247 HIS : no HD1:sc= -0.676 K(o=-0.68,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.275 -10.823 -3.179 1.00 0.00 N ATOM 2 CA MET A 1 27.365 -11.719 -3.645 1.00 0.00 C ATOM 3 C MET A 1 27.318 -13.066 -2.927 1.00 0.00 C ATOM 4 O MET A 1 27.349 -14.121 -3.562 1.00 0.00 O ATOM 5 CB MET A 1 28.731 -11.057 -3.427 1.00 0.00 C ATOM 6 CG MET A 1 28.954 -10.551 -2.010 1.00 0.00 C ATOM 7 SD MET A 1 28.030 -9.045 -1.651 1.00 0.00 S ATOM 8 CE MET A 1 28.422 -8.812 0.081 1.00 0.00 C ATOM 0 H1 MET A 1 25.618 -10.638 -3.964 1.00 0.00 H new ATOM 0 H2 MET A 1 25.761 -11.278 -2.398 1.00 0.00 H new ATOM 0 H3 MET A 1 26.681 -9.924 -2.849 1.00 0.00 H new ATOM 0 HA MET A 1 27.219 -11.895 -4.711 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.514 -11.774 -3.673 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.834 -10.222 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.663 -11.327 -1.302 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.017 -10.364 -1.859 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.922 -7.916 0.450 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.083 -9.677 0.650 1.00 0.00 H new ATOM 0 HE3 MET A 1 29.500 -8.700 0.198 1.00 0.00 H new ATOM 20 N VAL A 2 27.241 -13.025 -1.600 1.00 0.00 N ATOM 21 CA VAL A 2 27.192 -14.241 -0.797 1.00 0.00 C ATOM 22 C VAL A 2 26.491 -13.984 0.540 1.00 0.00 C ATOM 23 O VAL A 2 26.603 -14.774 1.477 1.00 0.00 O ATOM 24 CB VAL A 2 28.613 -14.796 -0.544 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.361 -13.935 0.463 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.559 -16.248 -0.085 1.00 0.00 C ATOM 0 H VAL A 2 27.211 -12.161 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 2 26.622 -14.982 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 2 29.159 -14.763 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.358 -14.346 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 2 29.445 -12.918 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.817 -13.923 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.572 -16.614 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.988 -16.316 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.079 -16.855 -0.853 1.00 0.00 H new ATOM 36 N GLY A 3 25.754 -12.877 0.614 1.00 0.00 N ATOM 37 CA GLY A 3 25.051 -12.535 1.837 1.00 0.00 C ATOM 38 C GLY A 3 23.850 -11.643 1.589 1.00 0.00 C ATOM 39 O GLY A 3 22.739 -11.961 2.009 1.00 0.00 O ATOM 0 H GLY A 3 25.632 -12.213 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.724 -13.450 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.738 -12.032 2.518 1.00 0.00 H new ATOM 43 N LEU A 4 24.073 -10.525 0.905 1.00 0.00 N ATOM 44 CA LEU A 4 23.014 -9.584 0.602 1.00 0.00 C ATOM 45 C LEU A 4 21.875 -10.259 -0.158 1.00 0.00 C ATOM 46 O LEU A 4 20.705 -9.930 0.035 1.00 0.00 O ATOM 47 CB LEU A 4 23.582 -8.435 -0.226 1.00 0.00 C ATOM 48 CG LEU A 4 24.594 -7.542 0.494 1.00 0.00 C ATOM 49 CD1 LEU A 4 25.156 -6.499 -0.459 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.953 -6.869 1.700 1.00 0.00 C ATOM 0 H LEU A 4 24.989 -10.252 0.549 1.00 0.00 H new ATOM 0 HA LEU A 4 22.611 -9.202 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.058 -8.851 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.755 -7.814 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 4 25.414 -8.168 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.874 -5.872 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.653 -6.997 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.344 -5.879 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.689 -6.238 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.113 -6.257 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.597 -7.630 2.395 1.00 0.00 H new ATOM 62 N THR A 5 22.229 -11.207 -1.021 1.00 0.00 N ATOM 63 CA THR A 5 21.246 -11.925 -1.823 1.00 0.00 C ATOM 64 C THR A 5 20.290 -12.738 -0.953 1.00 0.00 C ATOM 65 O THR A 5 19.092 -12.807 -1.235 1.00 0.00 O ATOM 66 CB THR A 5 21.934 -12.870 -2.825 1.00 0.00 C ATOM 67 OG1 THR A 5 22.591 -13.933 -2.123 1.00 0.00 O ATOM 68 CG2 THR A 5 22.949 -12.115 -3.671 1.00 0.00 C ATOM 0 H THR A 5 23.194 -11.496 -1.182 1.00 0.00 H new ATOM 0 HA THR A 5 20.675 -11.171 -2.364 1.00 0.00 H new ATOM 0 HB THR A 5 21.170 -13.285 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.025 -14.531 -2.767 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.422 -12.803 -4.372 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.444 -11.324 -4.225 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.709 -11.677 -3.023 1.00 0.00 H new ATOM 76 N THR A 6 20.822 -13.348 0.103 1.00 0.00 N ATOM 77 CA THR A 6 20.016 -14.166 1.007 1.00 0.00 C ATOM 78 C THR A 6 18.797 -13.403 1.516 1.00 0.00 C ATOM 79 O THR A 6 17.729 -13.985 1.715 1.00 0.00 O ATOM 80 CB THR A 6 20.837 -14.653 2.217 1.00 0.00 C ATOM 81 OG1 THR A 6 21.060 -13.571 3.129 1.00 0.00 O ATOM 82 CG2 THR A 6 22.173 -15.227 1.769 1.00 0.00 C ATOM 0 H THR A 6 21.809 -13.292 0.355 1.00 0.00 H new ATOM 0 HA THR A 6 19.686 -15.028 0.427 1.00 0.00 H new ATOM 0 HB THR A 6 20.270 -15.438 2.718 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.884 -13.101 2.883 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.735 -15.564 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.001 -16.070 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.742 -14.459 1.246 1.00 0.00 H new ATOM 90 N LEU A 7 18.962 -12.103 1.730 1.00 0.00 N ATOM 91 CA LEU A 7 17.874 -11.263 2.222 1.00 0.00 C ATOM 92 C LEU A 7 16.693 -11.264 1.254 1.00 0.00 C ATOM 93 O LEU A 7 15.559 -11.536 1.647 1.00 0.00 O ATOM 94 CB LEU A 7 18.364 -9.828 2.442 1.00 0.00 C ATOM 95 CG LEU A 7 19.256 -9.609 3.672 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.558 -10.083 4.938 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.595 -10.316 3.503 1.00 0.00 C ATOM 0 H LEU A 7 19.839 -11.607 1.571 1.00 0.00 H new ATOM 0 HA LEU A 7 17.539 -11.677 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.915 -9.512 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.495 -9.176 2.526 1.00 0.00 H new ATOM 0 HG LEU A 7 19.444 -8.539 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.209 -9.918 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.631 -9.525 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.333 -11.146 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.210 -10.147 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.428 -11.386 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.106 -9.922 2.624 1.00 0.00 H new ATOM 109 N PHE A 8 16.967 -10.956 -0.010 1.00 0.00 N ATOM 110 CA PHE A 8 15.925 -10.916 -1.032 1.00 0.00 C ATOM 111 C PHE A 8 15.276 -12.281 -1.203 1.00 0.00 C ATOM 112 O PHE A 8 14.094 -12.380 -1.539 1.00 0.00 O ATOM 113 CB PHE A 8 16.505 -10.455 -2.366 1.00 0.00 C ATOM 114 CG PHE A 8 17.234 -9.150 -2.277 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.552 -7.955 -2.406 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.599 -9.122 -2.058 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.222 -6.749 -2.317 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.275 -7.923 -1.969 1.00 0.00 C ATOM 119 CZ PHE A 8 18.586 -6.734 -2.098 1.00 0.00 C ATOM 0 H PHE A 8 17.901 -10.730 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 8 15.165 -10.206 -0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.186 -11.219 -2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.698 -10.363 -3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.486 -7.963 -2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.142 -10.050 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.680 -5.820 -2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.341 -7.915 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.112 -5.794 -2.028 1.00 0.00 H new ATOM 129 N TRP A 9 16.052 -13.332 -0.973 1.00 0.00 N ATOM 130 CA TRP A 9 15.543 -14.690 -1.103 1.00 0.00 C ATOM 131 C TRP A 9 14.500 -14.958 -0.031 1.00 0.00 C ATOM 132 O TRP A 9 13.448 -15.536 -0.301 1.00 0.00 O ATOM 133 CB TRP A 9 16.683 -15.705 -1.000 1.00 0.00 C ATOM 134 CG TRP A 9 17.495 -15.813 -2.255 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.838 -15.612 -2.384 1.00 0.00 C ATOM 136 CD2 TRP A 9 17.011 -16.144 -3.562 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.220 -15.801 -3.686 1.00 0.00 N ATOM 138 CE2 TRP A 9 18.117 -16.128 -4.431 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.750 -16.455 -4.081 1.00 0.00 C ATOM 140 CZ2 TRP A 9 18.000 -16.409 -5.791 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.636 -16.733 -5.430 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.755 -16.709 -6.271 1.00 0.00 C ATOM 0 H TRP A 9 17.032 -13.271 -0.697 1.00 0.00 H new ATOM 0 HA TRP A 9 15.079 -14.796 -2.083 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.337 -15.424 -0.175 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.268 -16.684 -0.758 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.503 -15.343 -1.577 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.171 -15.713 -4.043 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.881 -16.477 -3.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.861 -16.391 -6.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.667 -16.973 -5.842 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.633 -16.932 -7.321 1.00 0.00 H new ATOM 153 N LEU A 10 14.801 -14.520 1.184 1.00 0.00 N ATOM 154 CA LEU A 10 13.896 -14.698 2.307 1.00 0.00 C ATOM 155 C LEU A 10 12.618 -13.900 2.094 1.00 0.00 C ATOM 156 O LEU A 10 11.515 -14.424 2.253 1.00 0.00 O ATOM 157 CB LEU A 10 14.581 -14.266 3.600 1.00 0.00 C ATOM 158 CG LEU A 10 15.765 -15.137 4.021 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.532 -14.482 5.158 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.285 -16.522 4.427 1.00 0.00 C ATOM 0 H LEU A 10 15.669 -14.037 1.416 1.00 0.00 H new ATOM 0 HA LEU A 10 13.633 -15.753 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.927 -13.239 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.844 -14.267 4.403 1.00 0.00 H new ATOM 0 HG LEU A 10 16.438 -15.241 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.371 -15.116 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.906 -13.511 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.870 -14.348 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.139 -17.131 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.592 -16.436 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.779 -16.993 3.584 1.00 0.00 H new ATOM 172 N GLY A 11 12.772 -12.627 1.738 1.00 0.00 N ATOM 173 CA GLY A 11 11.618 -11.785 1.496 1.00 0.00 C ATOM 174 C GLY A 11 10.733 -12.349 0.403 1.00 0.00 C ATOM 175 O GLY A 11 9.514 -12.183 0.431 1.00 0.00 O ATOM 0 H GLY A 11 13.674 -12.167 1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.041 -11.684 2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.949 -10.785 1.216 1.00 0.00 H new ATOM 179 N ALA A 12 11.354 -13.021 -0.562 1.00 0.00 N ATOM 180 CA ALA A 12 10.622 -13.626 -1.668 1.00 0.00 C ATOM 181 C ALA A 12 9.779 -14.796 -1.177 1.00 0.00 C ATOM 182 O ALA A 12 8.678 -15.033 -1.674 1.00 0.00 O ATOM 183 CB ALA A 12 11.586 -14.080 -2.754 1.00 0.00 C ATOM 0 H ALA A 12 12.364 -13.160 -0.600 1.00 0.00 H new ATOM 0 HA ALA A 12 9.952 -12.877 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.025 -14.530 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.146 -13.222 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.278 -14.814 -2.342 1.00 0.00 H new ATOM 189 N ILE A 13 10.304 -15.527 -0.196 1.00 0.00 N ATOM 190 CA ILE A 13 9.593 -16.668 0.368 1.00 0.00 C ATOM 191 C ILE A 13 8.316 -16.213 1.066 1.00 0.00 C ATOM 192 O ILE A 13 7.226 -16.702 0.771 1.00 0.00 O ATOM 193 CB ILE A 13 10.470 -17.443 1.374 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.716 -18.002 0.677 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.672 -18.561 2.033 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.412 -18.970 -0.450 1.00 0.00 C ATOM 0 H ILE A 13 11.217 -15.349 0.223 1.00 0.00 H new ATOM 0 HA ILE A 13 9.343 -17.331 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 13 10.793 -16.753 2.154 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.301 -17.172 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.338 -18.506 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.308 -19.095 2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.820 -18.136 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.316 -19.253 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.345 -19.320 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.855 -19.821 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.817 -18.466 -1.212 1.00 0.00 H new ATOM 208 N GLY A 14 8.462 -15.268 1.991 1.00 0.00 N ATOM 209 CA GLY A 14 7.314 -14.752 2.710 1.00 0.00 C ATOM 210 C GLY A 14 6.309 -14.112 1.775 1.00 0.00 C ATOM 211 O GLY A 14 5.101 -14.162 2.015 1.00 0.00 O ATOM 0 H GLY A 14 9.355 -14.852 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.835 -15.562 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.645 -14.019 3.446 1.00 0.00 H new ATOM 215 N MET A 15 6.815 -13.512 0.702 1.00 0.00 N ATOM 216 CA MET A 15 5.966 -12.858 -0.282 1.00 0.00 C ATOM 217 C MET A 15 5.066 -13.874 -0.974 1.00 0.00 C ATOM 218 O MET A 15 3.853 -13.685 -1.061 1.00 0.00 O ATOM 219 CB MET A 15 6.820 -12.128 -1.317 1.00 0.00 C ATOM 220 CG MET A 15 6.011 -11.245 -2.249 1.00 0.00 C ATOM 221 SD MET A 15 5.085 -9.980 -1.361 1.00 0.00 S ATOM 222 CE MET A 15 6.417 -8.989 -0.698 1.00 0.00 C ATOM 0 H MET A 15 7.812 -13.466 0.493 1.00 0.00 H new ATOM 0 HA MET A 15 5.339 -12.132 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.560 -11.517 -0.801 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.368 -12.862 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.680 -10.767 -2.965 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.320 -11.863 -2.822 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.258 -8.833 0.369 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.365 -9.504 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.441 -8.025 -1.206 1.00 0.00 H new ATOM 232 N LEU A 16 5.674 -14.948 -1.474 1.00 0.00 N ATOM 233 CA LEU A 16 4.936 -16.005 -2.153 1.00 0.00 C ATOM 234 C LEU A 16 3.791 -16.499 -1.277 1.00 0.00 C ATOM 235 O LEU A 16 2.689 -16.761 -1.763 1.00 0.00 O ATOM 236 CB LEU A 16 5.871 -17.168 -2.499 1.00 0.00 C ATOM 237 CG LEU A 16 5.674 -17.781 -3.890 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.262 -18.328 -4.044 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.972 -16.756 -4.976 1.00 0.00 C ATOM 0 H LEU A 16 6.680 -15.107 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 16 4.522 -15.600 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.901 -16.820 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.739 -17.952 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 16 6.374 -18.609 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.145 -18.758 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.086 -19.098 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.542 -17.520 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.826 -17.211 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.300 -15.905 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.004 -16.417 -4.883 1.00 0.00 H new ATOM 251 N VAL A 17 4.061 -16.627 0.020 1.00 0.00 N ATOM 252 CA VAL A 17 3.054 -17.080 0.970 1.00 0.00 C ATOM 253 C VAL A 17 1.859 -16.132 0.976 1.00 0.00 C ATOM 254 O VAL A 17 0.708 -16.569 1.000 1.00 0.00 O ATOM 255 CB VAL A 17 3.635 -17.187 2.395 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.563 -17.622 3.384 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.810 -18.153 2.416 1.00 0.00 C ATOM 0 H VAL A 17 4.970 -16.423 0.435 1.00 0.00 H new ATOM 0 HA VAL A 17 2.727 -18.071 0.654 1.00 0.00 H new ATOM 0 HB VAL A 17 3.992 -16.202 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.995 -17.691 4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.754 -16.891 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.171 -18.596 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.209 -18.218 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.476 -19.139 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.588 -17.795 1.741 1.00 0.00 H new ATOM 267 N GLY A 18 2.142 -14.832 0.954 1.00 0.00 N ATOM 268 CA GLY A 18 1.081 -13.841 0.937 1.00 0.00 C ATOM 269 C GLY A 18 0.283 -13.896 -0.348 1.00 0.00 C ATOM 270 O GLY A 18 -0.945 -13.835 -0.333 1.00 0.00 O ATOM 0 H GLY A 18 3.087 -14.448 0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.416 -14.005 1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.510 -12.846 1.056 1.00 0.00 H new ATOM 274 N THR A 19 0.997 -14.025 -1.461 1.00 0.00 N ATOM 275 CA THR A 19 0.381 -14.088 -2.779 1.00 0.00 C ATOM 276 C THR A 19 -0.744 -15.121 -2.822 1.00 0.00 C ATOM 277 O THR A 19 -1.831 -14.845 -3.328 1.00 0.00 O ATOM 278 CB THR A 19 1.432 -14.436 -3.852 1.00 0.00 C ATOM 279 OG1 THR A 19 2.580 -13.593 -3.702 1.00 0.00 O ATOM 280 CG2 THR A 19 0.864 -14.272 -5.253 1.00 0.00 C ATOM 0 H THR A 19 2.015 -14.089 -1.474 1.00 0.00 H new ATOM 0 HA THR A 19 -0.041 -13.105 -2.986 1.00 0.00 H new ATOM 0 HB THR A 19 1.719 -15.479 -3.716 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.244 -13.820 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.629 -14.525 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.008 -14.935 -5.378 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.548 -13.239 -5.399 1.00 0.00 H new ATOM 288 N LEU A 20 -0.475 -16.308 -2.287 1.00 0.00 N ATOM 289 CA LEU A 20 -1.463 -17.385 -2.269 1.00 0.00 C ATOM 290 C LEU A 20 -2.589 -17.104 -1.277 1.00 0.00 C ATOM 291 O LEU A 20 -3.753 -17.386 -1.555 1.00 0.00 O ATOM 292 CB LEU A 20 -0.793 -18.716 -1.922 1.00 0.00 C ATOM 293 CG LEU A 20 0.228 -19.222 -2.943 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.822 -20.545 -2.486 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.413 -19.372 -4.314 1.00 0.00 C ATOM 0 H LEU A 20 0.419 -16.550 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.898 -17.444 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.296 -18.613 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.568 -19.473 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 20 1.031 -18.488 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.547 -20.892 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.318 -20.408 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.028 -21.284 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.330 -19.733 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.235 -20.085 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.793 -18.406 -4.645 1.00 0.00 H new ATOM 307 N ALA A 21 -2.236 -16.556 -0.118 1.00 0.00 N ATOM 308 CA ALA A 21 -3.222 -16.257 0.916 1.00 0.00 C ATOM 309 C ALA A 21 -4.262 -15.245 0.439 1.00 0.00 C ATOM 310 O ALA A 21 -5.417 -15.290 0.863 1.00 0.00 O ATOM 311 CB ALA A 21 -2.528 -15.750 2.171 1.00 0.00 C ATOM 0 H ALA A 21 -1.277 -16.310 0.129 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.750 -17.183 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.273 -15.530 2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.843 -16.513 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.970 -14.843 1.937 1.00 0.00 H new ATOM 317 N PHE A 22 -3.855 -14.336 -0.443 1.00 0.00 N ATOM 318 CA PHE A 22 -4.764 -13.315 -0.960 1.00 0.00 C ATOM 319 C PHE A 22 -5.465 -13.785 -2.230 1.00 0.00 C ATOM 320 O PHE A 22 -6.617 -13.430 -2.481 1.00 0.00 O ATOM 321 CB PHE A 22 -4.005 -12.014 -1.238 1.00 0.00 C ATOM 322 CG PHE A 22 -3.052 -11.618 -0.141 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.375 -11.825 1.192 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.831 -11.041 -0.449 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.496 -11.465 2.195 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.950 -10.679 0.552 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.282 -10.891 1.875 1.00 0.00 C ATOM 0 H PHE A 22 -2.906 -14.285 -0.814 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.522 -13.134 -0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.448 -12.121 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.725 -11.210 -1.388 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.324 -12.272 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.565 -10.872 -1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.758 -11.633 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.001 -10.230 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.594 -10.608 2.658 1.00 0.00 H new ATOM 337 N ALA A 23 -4.765 -14.584 -3.029 1.00 0.00 N ATOM 338 CA ALA A 23 -5.322 -15.098 -4.275 1.00 0.00 C ATOM 339 C ALA A 23 -6.433 -16.108 -4.007 1.00 0.00 C ATOM 340 O ALA A 23 -7.524 -16.013 -4.568 1.00 0.00 O ATOM 341 CB ALA A 23 -4.226 -15.734 -5.116 1.00 0.00 C ATOM 0 H ALA A 23 -3.811 -14.889 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.752 -14.260 -4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.654 -16.114 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.465 -14.988 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.773 -16.556 -4.562 1.00 0.00 H new ATOM 347 N TRP A 24 -6.140 -17.074 -3.146 1.00 0.00 N ATOM 348 CA TRP A 24 -7.100 -18.112 -2.794 1.00 0.00 C ATOM 349 C TRP A 24 -8.345 -17.513 -2.135 1.00 0.00 C ATOM 350 O TRP A 24 -9.469 -17.851 -2.502 1.00 0.00 O ATOM 351 CB TRP A 24 -6.429 -19.145 -1.879 1.00 0.00 C ATOM 352 CG TRP A 24 -7.329 -19.710 -0.825 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.243 -19.487 0.518 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.444 -20.587 -1.019 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.239 -20.171 1.173 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.988 -20.853 0.252 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.036 -21.173 -2.141 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.095 -21.676 0.431 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.136 -21.991 -1.962 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.655 -22.237 -0.685 1.00 0.00 C ATOM 0 H TRP A 24 -5.239 -17.160 -2.676 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.428 -18.612 -3.705 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.048 -19.962 -2.491 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.569 -18.681 -1.396 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.501 -18.864 0.996 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.395 -20.171 2.181 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.642 -20.990 -3.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.498 -21.866 1.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.603 -22.448 -2.822 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.514 -22.882 -0.578 1.00 0.00 H new ATOM 371 N ALA A 25 -8.142 -16.626 -1.164 1.00 0.00 N ATOM 372 CA ALA A 25 -9.261 -15.990 -0.474 1.00 0.00 C ATOM 373 C ALA A 25 -9.905 -14.926 -1.358 1.00 0.00 C ATOM 374 O ALA A 25 -11.047 -14.526 -1.132 1.00 0.00 O ATOM 375 CB ALA A 25 -8.804 -15.383 0.846 1.00 0.00 C ATOM 0 H ALA A 25 -7.221 -16.333 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.007 -16.755 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.653 -14.914 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.396 -16.166 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.036 -14.633 0.655 1.00 0.00 H new ATOM 381 N GLY A 26 -9.161 -14.473 -2.363 1.00 0.00 N ATOM 382 CA GLY A 26 -9.671 -13.462 -3.273 1.00 0.00 C ATOM 383 C GLY A 26 -10.708 -14.014 -4.231 1.00 0.00 C ATOM 384 O GLY A 26 -11.758 -13.405 -4.437 1.00 0.00 O ATOM 0 H GLY A 26 -8.212 -14.789 -2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.110 -12.648 -2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.843 -13.039 -3.843 1.00 0.00 H new ATOM 388 N ARG A 27 -10.413 -15.172 -4.816 1.00 0.00 N ATOM 389 CA ARG A 27 -11.324 -15.810 -5.760 1.00 0.00 C ATOM 390 C ARG A 27 -12.665 -16.119 -5.103 1.00 0.00 C ATOM 391 O ARG A 27 -13.694 -16.194 -5.774 1.00 0.00 O ATOM 392 CB ARG A 27 -10.705 -17.098 -6.307 1.00 0.00 C ATOM 393 CG ARG A 27 -9.450 -16.868 -7.132 1.00 0.00 C ATOM 394 CD ARG A 27 -8.902 -18.173 -7.689 1.00 0.00 C ATOM 395 NE ARG A 27 -7.781 -17.954 -8.601 1.00 0.00 N ATOM 396 CZ ARG A 27 -7.134 -18.935 -9.225 1.00 0.00 C ATOM 397 NH1 ARG A 27 -7.500 -20.197 -9.042 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.123 -18.653 -10.035 1.00 0.00 N ATOM 0 H ARG A 27 -9.548 -15.688 -4.652 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.495 -15.116 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.466 -17.758 -5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.443 -17.614 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.673 -16.186 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.691 -16.387 -6.515 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.580 -18.811 -6.866 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.696 -18.705 -8.213 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.477 -16.995 -8.769 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.279 -20.417 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.002 -20.947 -9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.841 -17.684 -10.180 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.627 -19.405 -10.513 1.00 0.00 H new ATOM 412 N ASP A 28 -12.645 -16.297 -3.785 1.00 0.00 N ATOM 413 CA ASP A 28 -13.859 -16.595 -3.037 1.00 0.00 C ATOM 414 C ASP A 28 -14.306 -15.383 -2.226 1.00 0.00 C ATOM 415 O ASP A 28 -13.778 -15.118 -1.144 1.00 0.00 O ATOM 416 CB ASP A 28 -13.631 -17.789 -2.110 1.00 0.00 C ATOM 417 CG ASP A 28 -14.874 -18.156 -1.324 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.674 -18.975 -1.825 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.051 -17.623 -0.208 1.00 0.00 O ATOM 0 H ASP A 28 -11.801 -16.240 -3.215 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.645 -16.844 -3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.311 -18.648 -2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.821 -17.558 -1.418 1.00 0.00 H new ATOM 424 N ALA A 29 -15.278 -14.649 -2.756 1.00 0.00 N ATOM 425 CA ALA A 29 -15.794 -13.461 -2.085 1.00 0.00 C ATOM 426 C ALA A 29 -17.140 -13.044 -2.668 1.00 0.00 C ATOM 427 O ALA A 29 -17.761 -13.794 -3.422 1.00 0.00 O ATOM 428 CB ALA A 29 -14.793 -12.321 -2.194 1.00 0.00 C ATOM 0 H ALA A 29 -15.725 -14.856 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.943 -13.701 -1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.189 -11.440 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.854 -12.616 -1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.618 -12.090 -3.245 1.00 0.00 H new ATOM 434 N GLY A 30 -17.586 -11.844 -2.312 1.00 0.00 N ATOM 435 CA GLY A 30 -18.854 -11.347 -2.809 1.00 0.00 C ATOM 436 C GLY A 30 -18.707 -10.587 -4.111 1.00 0.00 C ATOM 437 O GLY A 30 -18.025 -11.043 -5.030 1.00 0.00 O ATOM 0 H GLY A 30 -17.091 -11.207 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.537 -12.184 -2.955 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.304 -10.695 -2.060 1.00 0.00 H new ATOM 441 N SER A 31 -19.345 -9.424 -4.188 1.00 0.00 N ATOM 442 CA SER A 31 -19.286 -8.596 -5.386 1.00 0.00 C ATOM 443 C SER A 31 -18.851 -7.173 -5.046 1.00 0.00 C ATOM 444 O SER A 31 -19.448 -6.518 -4.191 1.00 0.00 O ATOM 445 CB SER A 31 -20.648 -8.571 -6.080 1.00 0.00 C ATOM 446 OG SER A 31 -20.644 -7.683 -7.184 1.00 0.00 O ATOM 0 H SER A 31 -19.910 -9.033 -3.434 1.00 0.00 H new ATOM 0 HA SER A 31 -18.548 -9.030 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.905 -9.575 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 31 -21.416 -8.268 -5.369 1.00 0.00 H new ATOM 0 HG SER A 31 -21.526 -7.688 -7.611 1.00 0.00 H new ATOM 452 N GLY A 32 -17.804 -6.704 -5.720 1.00 0.00 N ATOM 453 CA GLY A 32 -17.310 -5.358 -5.484 1.00 0.00 C ATOM 454 C GLY A 32 -16.010 -5.338 -4.702 1.00 0.00 C ATOM 455 O GLY A 32 -15.235 -4.386 -4.799 1.00 0.00 O ATOM 0 H GLY A 32 -17.289 -7.232 -6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.161 -4.858 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.064 -4.789 -4.941 1.00 0.00 H new ATOM 459 N GLU A 33 -15.771 -6.390 -3.926 1.00 0.00 N ATOM 460 CA GLU A 33 -14.558 -6.490 -3.121 1.00 0.00 C ATOM 461 C GLU A 33 -13.420 -7.113 -3.922 1.00 0.00 C ATOM 462 O GLU A 33 -12.247 -6.942 -3.589 1.00 0.00 O ATOM 463 CB GLU A 33 -14.825 -7.322 -1.864 1.00 0.00 C ATOM 464 CG GLU A 33 -15.922 -6.753 -0.979 1.00 0.00 C ATOM 465 CD GLU A 33 -15.606 -5.354 -0.485 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.752 -5.222 0.416 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.213 -4.390 -0.999 1.00 0.00 O ATOM 0 H GLU A 33 -16.402 -7.187 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.262 -5.482 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.098 -8.335 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.904 -7.396 -1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.859 -6.735 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.071 -7.411 -0.123 1.00 0.00 H new ATOM 474 N ARG A 34 -13.775 -7.834 -4.983 1.00 0.00 N ATOM 475 CA ARG A 34 -12.789 -8.494 -5.832 1.00 0.00 C ATOM 476 C ARG A 34 -11.722 -7.516 -6.319 1.00 0.00 C ATOM 477 O ARG A 34 -10.569 -7.897 -6.514 1.00 0.00 O ATOM 478 CB ARG A 34 -13.477 -9.146 -7.033 1.00 0.00 C ATOM 479 CG ARG A 34 -12.528 -9.933 -7.922 1.00 0.00 C ATOM 480 CD ARG A 34 -13.274 -10.640 -9.040 1.00 0.00 C ATOM 481 NE ARG A 34 -14.213 -11.634 -8.527 1.00 0.00 N ATOM 482 CZ ARG A 34 -15.371 -11.929 -9.109 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.741 -11.301 -10.218 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.163 -12.851 -8.579 1.00 0.00 N ATOM 0 H ARG A 34 -14.742 -7.976 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.298 -9.260 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.262 -9.812 -6.675 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.962 -8.372 -7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.784 -9.260 -8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.989 -10.666 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.814 -9.905 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.558 -11.126 -9.703 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.966 -12.131 -7.671 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.136 -10.589 -10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.630 -11.530 -10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.884 -13.334 -7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.052 -13.078 -9.025 1.00 0.00 H new ATOM 498 N ARG A 35 -12.108 -6.260 -6.512 1.00 0.00 N ATOM 499 CA ARG A 35 -11.174 -5.240 -6.978 1.00 0.00 C ATOM 500 C ARG A 35 -10.035 -5.048 -5.979 1.00 0.00 C ATOM 501 O ARG A 35 -8.869 -4.963 -6.361 1.00 0.00 O ATOM 502 CB ARG A 35 -11.904 -3.913 -7.200 1.00 0.00 C ATOM 503 CG ARG A 35 -11.021 -2.812 -7.767 1.00 0.00 C ATOM 504 CD ARG A 35 -10.515 -3.157 -9.158 1.00 0.00 C ATOM 505 NE ARG A 35 -11.607 -3.398 -10.096 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.458 -3.404 -11.417 1.00 0.00 C ATOM 507 NH1 ARG A 35 -10.269 -3.172 -11.956 1.00 0.00 N ATOM 508 NH2 ARG A 35 -12.500 -3.637 -12.202 1.00 0.00 N ATOM 0 H ARG A 35 -13.058 -5.924 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.750 -5.576 -7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.741 -4.079 -7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.323 -3.577 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.583 -1.879 -7.805 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.173 -2.647 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.892 -2.343 -9.529 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.882 -4.043 -9.104 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.538 -3.572 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.464 -2.988 -11.357 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.159 -3.178 -12.970 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.418 -3.812 -11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.384 -3.641 -13.215 1.00 0.00 H new ATOM 522 N TYR A 36 -10.385 -4.983 -4.698 1.00 0.00 N ATOM 523 CA TYR A 36 -9.398 -4.802 -3.639 1.00 0.00 C ATOM 524 C TYR A 36 -8.520 -6.042 -3.495 1.00 0.00 C ATOM 525 O TYR A 36 -7.350 -5.945 -3.125 1.00 0.00 O ATOM 526 CB TYR A 36 -10.096 -4.505 -2.310 1.00 0.00 C ATOM 527 CG TYR A 36 -11.019 -3.306 -2.354 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.304 -3.412 -2.872 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.606 -2.069 -1.873 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.151 -2.320 -2.910 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.447 -0.973 -1.908 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.718 -1.103 -2.428 1.00 0.00 C ATOM 533 OH TYR A 36 -13.559 -0.014 -2.463 1.00 0.00 O ATOM 0 H TYR A 36 -11.347 -5.053 -4.368 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.764 -3.957 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.670 -5.381 -2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.339 -4.340 -1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.647 -4.363 -3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.612 -1.963 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.147 -2.420 -3.315 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.111 -0.019 -1.530 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.034 0.808 -2.365 1.00 0.00 H new ATOM 543 N TYR A 37 -9.094 -7.205 -3.788 1.00 0.00 N ATOM 544 CA TYR A 37 -8.364 -8.465 -3.689 1.00 0.00 C ATOM 545 C TYR A 37 -7.308 -8.578 -4.782 1.00 0.00 C ATOM 546 O TYR A 37 -6.135 -8.814 -4.496 1.00 0.00 O ATOM 547 CB TYR A 37 -9.325 -9.652 -3.759 1.00 0.00 C ATOM 548 CG TYR A 37 -10.059 -9.910 -2.462 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.402 -10.459 -1.369 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.406 -9.598 -2.329 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.065 -10.692 -0.180 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.077 -9.827 -1.143 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.402 -10.374 -0.072 1.00 0.00 C ATOM 554 OH TYR A 37 -12.066 -10.602 1.111 1.00 0.00 O ATOM 0 H TYR A 37 -10.062 -7.301 -4.096 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.858 -8.480 -2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.053 -9.474 -4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.766 -10.546 -4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.354 -10.708 -1.450 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.937 -9.170 -3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.539 -11.121 0.660 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.124 -9.579 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.001 -10.322 1.021 1.00 0.00 H new ATOM 564 N VAL A 38 -7.727 -8.405 -6.034 1.00 0.00 N ATOM 565 CA VAL A 38 -6.805 -8.482 -7.161 1.00 0.00 C ATOM 566 C VAL A 38 -5.670 -7.480 -6.984 1.00 0.00 C ATOM 567 O VAL A 38 -4.525 -7.749 -7.345 1.00 0.00 O ATOM 568 CB VAL A 38 -7.517 -8.209 -8.500 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.534 -8.280 -9.659 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.660 -9.192 -8.706 1.00 0.00 C ATOM 0 H VAL A 38 -8.695 -8.211 -6.291 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.405 -9.496 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.931 -7.201 -8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.059 -8.084 -10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.752 -7.534 -9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.086 -9.273 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.152 -8.984 -9.656 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.268 -10.209 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.380 -9.088 -7.895 1.00 0.00 H new ATOM 580 N THR A 39 -6.006 -6.323 -6.427 1.00 0.00 N ATOM 581 CA THR A 39 -5.024 -5.277 -6.180 1.00 0.00 C ATOM 582 C THR A 39 -3.984 -5.755 -5.171 1.00 0.00 C ATOM 583 O THR A 39 -2.779 -5.608 -5.383 1.00 0.00 O ATOM 584 CB THR A 39 -5.703 -3.997 -5.653 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.495 -3.402 -6.687 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.677 -2.994 -5.154 1.00 0.00 C ATOM 0 H THR A 39 -6.955 -6.086 -6.137 1.00 0.00 H new ATOM 0 HA THR A 39 -4.532 -5.048 -7.126 1.00 0.00 H new ATOM 0 HB THR A 39 -6.343 -4.276 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.373 -3.835 -6.717 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.187 -2.103 -4.789 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.098 -3.438 -4.344 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.008 -2.721 -5.970 1.00 0.00 H new ATOM 594 N LEU A 40 -4.467 -6.330 -4.075 1.00 0.00 N ATOM 595 CA LEU A 40 -3.596 -6.846 -3.027 1.00 0.00 C ATOM 596 C LEU A 40 -2.655 -7.900 -3.598 1.00 0.00 C ATOM 597 O LEU A 40 -1.444 -7.873 -3.358 1.00 0.00 O ATOM 598 CB LEU A 40 -4.440 -7.444 -1.902 1.00 0.00 C ATOM 599 CG LEU A 40 -3.662 -7.920 -0.677 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.904 -6.766 -0.039 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.604 -8.557 0.328 1.00 0.00 C ATOM 0 H LEU A 40 -5.463 -6.451 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.998 -6.028 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.167 -6.698 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.003 -8.287 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.936 -8.667 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.357 -7.127 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.202 -6.348 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.609 -5.994 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.037 -8.892 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.350 -7.826 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.103 -9.411 -0.131 1.00 0.00 H new ATOM 613 N VAL A 41 -3.225 -8.829 -4.356 1.00 0.00 N ATOM 614 CA VAL A 41 -2.446 -9.882 -4.985 1.00 0.00 C ATOM 615 C VAL A 41 -1.417 -9.271 -5.924 1.00 0.00 C ATOM 616 O VAL A 41 -0.308 -9.787 -6.072 1.00 0.00 O ATOM 617 CB VAL A 41 -3.343 -10.857 -5.772 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.511 -11.958 -6.410 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.412 -11.448 -4.864 1.00 0.00 C ATOM 0 H VAL A 41 -4.226 -8.872 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.945 -10.442 -4.196 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.838 -10.301 -6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.164 -12.635 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.786 -11.516 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.985 -12.513 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.037 -12.134 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.936 -11.987 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.030 -10.646 -4.460 1.00 0.00 H new ATOM 629 N GLY A 42 -1.798 -8.163 -6.556 1.00 0.00 N ATOM 630 CA GLY A 42 -0.901 -7.484 -7.467 1.00 0.00 C ATOM 631 C GLY A 42 0.365 -7.036 -6.771 1.00 0.00 C ATOM 632 O GLY A 42 1.449 -7.082 -7.350 1.00 0.00 O ATOM 0 H GLY A 42 -2.713 -7.726 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.647 -8.149 -8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.405 -6.619 -7.898 1.00 0.00 H new ATOM 636 N ILE A 43 0.225 -6.602 -5.520 1.00 0.00 N ATOM 637 CA ILE A 43 1.374 -6.156 -4.741 1.00 0.00 C ATOM 638 C ILE A 43 2.324 -7.317 -4.481 1.00 0.00 C ATOM 639 O ILE A 43 3.500 -7.264 -4.844 1.00 0.00 O ATOM 640 CB ILE A 43 0.971 -5.556 -3.378 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.431 -4.948 -3.424 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.984 -4.504 -2.957 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.938 -4.513 -2.065 1.00 0.00 C ATOM 0 H ILE A 43 -0.667 -6.550 -5.028 1.00 0.00 H new ATOM 0 HA ILE A 43 1.859 -5.381 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 43 0.959 -6.363 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.425 -4.089 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.122 -5.677 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.694 -4.084 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.970 -4.962 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.016 -3.711 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.938 -4.090 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.975 -5.374 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.267 -3.761 -1.650 1.00 0.00 H new ATOM 655 N SER A 44 1.805 -8.366 -3.845 1.00 0.00 N ATOM 656 CA SER A 44 2.606 -9.541 -3.527 1.00 0.00 C ATOM 657 C SER A 44 3.224 -10.159 -4.779 1.00 0.00 C ATOM 658 O SER A 44 4.234 -10.858 -4.701 1.00 0.00 O ATOM 659 CB SER A 44 1.753 -10.581 -2.800 1.00 0.00 C ATOM 660 OG SER A 44 1.258 -10.068 -1.576 1.00 0.00 O ATOM 0 H SER A 44 0.833 -8.424 -3.541 1.00 0.00 H new ATOM 0 HA SER A 44 3.419 -9.219 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.920 -10.881 -3.436 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.347 -11.475 -2.610 1.00 0.00 H new ATOM 0 HG SER A 44 0.376 -10.453 -1.393 1.00 0.00 H new ATOM 666 N GLY A 45 2.618 -9.895 -5.930 1.00 0.00 N ATOM 667 CA GLY A 45 3.124 -10.443 -7.175 1.00 0.00 C ATOM 668 C GLY A 45 4.357 -9.715 -7.684 1.00 0.00 C ATOM 669 O GLY A 45 5.416 -10.321 -7.852 1.00 0.00 O ATOM 0 H GLY A 45 1.786 -9.312 -6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.364 -11.497 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.341 -10.395 -7.932 1.00 0.00 H new ATOM 673 N ILE A 46 4.219 -8.414 -7.926 1.00 0.00 N ATOM 674 CA ILE A 46 5.330 -7.607 -8.422 1.00 0.00 C ATOM 675 C ILE A 46 6.518 -7.656 -7.468 1.00 0.00 C ATOM 676 O ILE A 46 7.671 -7.641 -7.894 1.00 0.00 O ATOM 677 CB ILE A 46 4.913 -6.139 -8.642 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.272 -5.569 -7.373 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.960 -6.032 -9.823 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.857 -4.116 -7.499 1.00 0.00 C ATOM 0 H ILE A 46 3.351 -7.897 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 46 5.624 -8.035 -9.381 1.00 0.00 H new ATOM 0 HB ILE A 46 5.804 -5.553 -8.866 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.397 -6.167 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.976 -5.666 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.674 -4.990 -9.967 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.453 -6.400 -10.723 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.069 -6.629 -9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.411 -3.782 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.732 -3.506 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.129 -4.014 -8.304 1.00 0.00 H new ATOM 692 N ALA A 47 6.230 -7.704 -6.173 1.00 0.00 N ATOM 693 CA ALA A 47 7.276 -7.762 -5.161 1.00 0.00 C ATOM 694 C ALA A 47 8.033 -9.086 -5.221 1.00 0.00 C ATOM 695 O ALA A 47 9.262 -9.111 -5.185 1.00 0.00 O ATOM 696 CB ALA A 47 6.683 -7.555 -3.777 1.00 0.00 C ATOM 0 H ALA A 47 5.281 -7.704 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 47 7.986 -6.960 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.476 -7.601 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.198 -6.580 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.949 -8.335 -3.575 1.00 0.00 H new ATOM 702 N ALA A 48 7.289 -10.183 -5.324 1.00 0.00 N ATOM 703 CA ALA A 48 7.886 -11.515 -5.373 1.00 0.00 C ATOM 704 C ALA A 48 8.928 -11.631 -6.483 1.00 0.00 C ATOM 705 O ALA A 48 10.015 -12.171 -6.270 1.00 0.00 O ATOM 706 CB ALA A 48 6.803 -12.569 -5.554 1.00 0.00 C ATOM 0 H ALA A 48 6.270 -10.177 -5.375 1.00 0.00 H new ATOM 0 HA ALA A 48 8.397 -11.683 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.260 -13.558 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.105 -12.521 -4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.267 -12.384 -6.485 1.00 0.00 H new ATOM 712 N VAL A 49 8.598 -11.120 -7.665 1.00 0.00 N ATOM 713 CA VAL A 49 9.512 -11.187 -8.802 1.00 0.00 C ATOM 714 C VAL A 49 10.682 -10.216 -8.649 1.00 0.00 C ATOM 715 O VAL A 49 11.798 -10.508 -9.079 1.00 0.00 O ATOM 716 CB VAL A 49 8.788 -10.902 -10.132 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.785 -12.004 -10.438 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.102 -9.545 -10.090 1.00 0.00 C ATOM 0 H VAL A 49 7.710 -10.657 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 49 9.900 -12.205 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 49 9.530 -10.882 -10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.282 -11.787 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.306 -12.959 -10.515 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.047 -12.057 -9.637 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.597 -9.363 -11.039 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.371 -9.532 -9.281 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.846 -8.766 -9.920 1.00 0.00 H new ATOM 728 N ALA A 50 10.425 -9.064 -8.037 1.00 0.00 N ATOM 729 CA ALA A 50 11.462 -8.056 -7.837 1.00 0.00 C ATOM 730 C ALA A 50 12.543 -8.556 -6.885 1.00 0.00 C ATOM 731 O ALA A 50 13.719 -8.222 -7.033 1.00 0.00 O ATOM 732 CB ALA A 50 10.853 -6.770 -7.305 1.00 0.00 C ATOM 0 H ALA A 50 9.509 -8.805 -7.671 1.00 0.00 H new ATOM 0 HA ALA A 50 11.926 -7.858 -8.803 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.638 -6.028 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.122 -6.391 -8.019 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.361 -6.967 -6.353 1.00 0.00 H new ATOM 738 N TYR A 51 12.134 -9.358 -5.911 1.00 0.00 N ATOM 739 CA TYR A 51 13.061 -9.909 -4.928 1.00 0.00 C ATOM 740 C TYR A 51 13.926 -10.994 -5.556 1.00 0.00 C ATOM 741 O TYR A 51 15.143 -11.013 -5.384 1.00 0.00 O ATOM 742 CB TYR A 51 12.294 -10.488 -3.737 1.00 0.00 C ATOM 743 CG TYR A 51 11.858 -9.456 -2.721 1.00 0.00 C ATOM 744 CD1 TYR A 51 11.157 -8.320 -3.106 1.00 0.00 C ATOM 745 CD2 TYR A 51 12.141 -9.625 -1.372 1.00 0.00 C ATOM 746 CE1 TYR A 51 10.753 -7.382 -2.177 1.00 0.00 C ATOM 747 CE2 TYR A 51 11.741 -8.692 -0.438 1.00 0.00 C ATOM 748 CZ TYR A 51 11.048 -7.573 -0.844 1.00 0.00 C ATOM 749 OH TYR A 51 10.647 -6.645 0.085 1.00 0.00 O ATOM 0 H TYR A 51 11.164 -9.643 -5.779 1.00 0.00 H new ATOM 0 HA TYR A 51 13.705 -9.101 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.413 -11.013 -4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.921 -11.228 -3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.924 -8.168 -4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 51 12.683 -10.501 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.209 -6.504 -2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 51 11.970 -8.838 0.607 1.00 0.00 H new ATOM 0 HH TYR A 51 10.891 -6.954 0.982 1.00 0.00 H new ATOM 759 N ALA A 52 13.279 -11.895 -6.283 1.00 0.00 N ATOM 760 CA ALA A 52 13.967 -13.000 -6.940 1.00 0.00 C ATOM 761 C ALA A 52 15.032 -12.505 -7.917 1.00 0.00 C ATOM 762 O ALA A 52 16.146 -13.031 -7.948 1.00 0.00 O ATOM 763 CB ALA A 52 12.962 -13.888 -7.657 1.00 0.00 C ATOM 0 H ALA A 52 12.270 -11.882 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 52 14.475 -13.581 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.486 -14.710 -8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.250 -14.288 -6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.429 -13.303 -8.406 1.00 0.00 H new ATOM 769 N VAL A 53 14.688 -11.495 -8.714 1.00 0.00 N ATOM 770 CA VAL A 53 15.625 -10.949 -9.693 1.00 0.00 C ATOM 771 C VAL A 53 16.763 -10.193 -9.014 1.00 0.00 C ATOM 772 O VAL A 53 17.937 -10.454 -9.282 1.00 0.00 O ATOM 773 CB VAL A 53 14.916 -10.020 -10.703 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.866 -10.794 -11.484 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.285 -8.824 -10.005 1.00 0.00 C ATOM 0 H VAL A 53 13.775 -11.041 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 53 16.041 -11.798 -10.235 1.00 0.00 H new ATOM 0 HB VAL A 53 15.666 -9.643 -11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.374 -10.127 -12.192 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.344 -11.610 -12.026 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.126 -11.201 -10.795 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.794 -8.189 -10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.550 -9.172 -9.279 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.058 -8.252 -9.492 1.00 0.00 H new ATOM 785 N MET A 54 16.414 -9.265 -8.131 1.00 0.00 N ATOM 786 CA MET A 54 17.406 -8.474 -7.416 1.00 0.00 C ATOM 787 C MET A 54 18.328 -9.383 -6.614 1.00 0.00 C ATOM 788 O MET A 54 19.494 -9.060 -6.381 1.00 0.00 O ATOM 789 CB MET A 54 16.708 -7.465 -6.502 1.00 0.00 C ATOM 790 CG MET A 54 17.661 -6.557 -5.742 1.00 0.00 C ATOM 791 SD MET A 54 16.925 -4.961 -5.325 1.00 0.00 S ATOM 792 CE MET A 54 15.283 -5.453 -4.797 1.00 0.00 C ATOM 0 H MET A 54 15.448 -9.042 -7.893 1.00 0.00 H new ATOM 0 HA MET A 54 18.012 -7.926 -8.138 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.037 -6.850 -7.102 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.089 -8.006 -5.786 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.978 -7.056 -4.826 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.556 -6.393 -6.342 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.965 -4.825 -3.965 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.585 -5.338 -5.626 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.300 -6.495 -4.479 1.00 0.00 H new ATOM 802 N ALA A 55 17.791 -10.523 -6.195 1.00 0.00 N ATOM 803 CA ALA A 55 18.552 -11.497 -5.422 1.00 0.00 C ATOM 804 C ALA A 55 19.652 -12.135 -6.263 1.00 0.00 C ATOM 805 O ALA A 55 20.713 -12.490 -5.748 1.00 0.00 O ATOM 806 CB ALA A 55 17.625 -12.569 -4.874 1.00 0.00 C ATOM 0 H ALA A 55 16.826 -10.796 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 55 19.025 -10.972 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.204 -13.291 -4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.876 -12.108 -4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.129 -13.078 -5.700 1.00 0.00 H new ATOM 812 N LEU A 56 19.393 -12.280 -7.559 1.00 0.00 N ATOM 813 CA LEU A 56 20.361 -12.879 -8.474 1.00 0.00 C ATOM 814 C LEU A 56 21.430 -11.870 -8.880 1.00 0.00 C ATOM 815 O LEU A 56 22.148 -12.077 -9.858 1.00 0.00 O ATOM 816 CB LEU A 56 19.653 -13.413 -9.723 1.00 0.00 C ATOM 817 CG LEU A 56 18.697 -14.583 -9.482 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.915 -14.899 -10.745 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.465 -15.809 -9.014 1.00 0.00 C ATOM 0 H LEU A 56 18.520 -11.991 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 56 20.846 -13.705 -7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.094 -12.597 -10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.409 -13.725 -10.444 1.00 0.00 H new ATOM 0 HG LEU A 56 17.992 -14.297 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.240 -15.734 -10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.336 -14.025 -11.043 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.607 -15.166 -11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.770 -16.632 -8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.191 -16.096 -9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.985 -15.579 -8.084 1.00 0.00 H new ATOM 831 N GLY A 57 21.536 -10.781 -8.124 1.00 0.00 N ATOM 832 CA GLY A 57 22.519 -9.761 -8.436 1.00 0.00 C ATOM 833 C GLY A 57 22.044 -8.828 -9.532 1.00 0.00 C ATOM 834 O GLY A 57 22.718 -7.852 -9.864 1.00 0.00 O ATOM 0 H GLY A 57 20.961 -10.588 -7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.739 -9.183 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.450 -10.237 -8.744 1.00 0.00 H new ATOM 838 N VAL A 58 20.882 -9.135 -10.098 1.00 0.00 N ATOM 839 CA VAL A 58 20.306 -8.320 -11.159 1.00 0.00 C ATOM 840 C VAL A 58 19.918 -6.943 -10.633 1.00 0.00 C ATOM 841 O VAL A 58 19.442 -6.810 -9.505 1.00 0.00 O ATOM 842 CB VAL A 58 19.069 -9.003 -11.779 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.360 -8.072 -12.751 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.468 -10.297 -12.470 1.00 0.00 C ATOM 0 H VAL A 58 20.320 -9.945 -9.838 1.00 0.00 H new ATOM 0 HA VAL A 58 21.066 -8.206 -11.932 1.00 0.00 H new ATOM 0 HB VAL A 58 18.373 -9.240 -10.974 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.492 -8.579 -13.173 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.035 -7.175 -12.224 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.044 -7.794 -13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.584 -10.766 -12.902 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.187 -10.081 -13.260 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.919 -10.973 -11.744 1.00 0.00 H new ATOM 854 N GLY A 59 20.124 -5.922 -11.457 1.00 0.00 N ATOM 855 CA GLY A 59 19.797 -4.570 -11.056 1.00 0.00 C ATOM 856 C GLY A 59 20.934 -3.892 -10.319 1.00 0.00 C ATOM 857 O GLY A 59 21.003 -2.664 -10.266 1.00 0.00 O ATOM 0 H GLY A 59 20.512 -6.008 -12.396 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.541 -3.985 -11.939 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.914 -4.587 -10.418 1.00 0.00 H new ATOM 861 N TRP A 60 21.828 -4.694 -9.748 1.00 0.00 N ATOM 862 CA TRP A 60 22.972 -4.165 -9.012 1.00 0.00 C ATOM 863 C TRP A 60 23.839 -3.308 -9.926 1.00 0.00 C ATOM 864 O TRP A 60 24.647 -3.828 -10.697 1.00 0.00 O ATOM 865 CB TRP A 60 23.805 -5.306 -8.420 1.00 0.00 C ATOM 866 CG TRP A 60 23.109 -6.064 -7.328 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.772 -6.324 -7.223 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.725 -6.668 -6.184 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.519 -7.050 -6.084 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.702 -7.273 -5.430 1.00 0.00 C ATOM 871 CE3 TRP A 60 25.043 -6.755 -5.725 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.957 -7.955 -4.243 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.294 -7.433 -4.547 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.256 -8.025 -3.818 1.00 0.00 C ATOM 0 H TRP A 60 21.782 -5.712 -9.781 1.00 0.00 H new ATOM 0 HA TRP A 60 22.598 -3.546 -8.197 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.072 -6.000 -9.217 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.737 -4.897 -8.028 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.023 -6.005 -7.932 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.601 -7.370 -5.776 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.850 -6.301 -6.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.158 -8.412 -3.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.308 -7.507 -4.183 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.485 -8.548 -2.901 1.00 0.00 H new ATOM 885 N VAL A 61 23.664 -1.994 -9.839 1.00 0.00 N ATOM 886 CA VAL A 61 24.426 -1.069 -10.666 1.00 0.00 C ATOM 887 C VAL A 61 25.619 -0.489 -9.902 1.00 0.00 C ATOM 888 O VAL A 61 25.467 -0.007 -8.780 1.00 0.00 O ATOM 889 CB VAL A 61 23.539 0.084 -11.182 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.883 0.819 -10.023 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.351 1.043 -12.042 1.00 0.00 C ATOM 0 H VAL A 61 23.002 -1.547 -9.205 1.00 0.00 H new ATOM 0 HA VAL A 61 24.796 -1.639 -11.518 1.00 0.00 H new ATOM 0 HB VAL A 61 22.750 -0.343 -11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.263 1.628 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.263 0.125 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.653 1.232 -9.372 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.707 1.848 -12.396 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.165 1.462 -11.450 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.763 0.506 -12.896 1.00 0.00 H new ATOM 901 N PRO A 62 26.830 -0.535 -10.495 1.00 0.00 N ATOM 902 CA PRO A 62 28.042 -0.007 -9.860 1.00 0.00 C ATOM 903 C PRO A 62 28.051 1.518 -9.823 1.00 0.00 C ATOM 904 O PRO A 62 27.706 2.176 -10.805 1.00 0.00 O ATOM 905 CB PRO A 62 29.184 -0.529 -10.749 1.00 0.00 C ATOM 906 CG PRO A 62 28.555 -1.537 -11.655 1.00 0.00 C ATOM 907 CD PRO A 62 27.128 -1.110 -11.813 1.00 0.00 C ATOM 0 HA PRO A 62 28.124 -0.324 -8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.639 0.281 -11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.974 -0.980 -10.149 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.063 -1.567 -12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.619 -2.539 -11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.008 -0.379 -12.613 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.475 -1.950 -12.048 1.00 0.00 H new ATOM 915 N VAL A 63 28.445 2.071 -8.683 1.00 0.00 N ATOM 916 CA VAL A 63 28.500 3.518 -8.510 1.00 0.00 C ATOM 917 C VAL A 63 29.831 3.942 -7.896 1.00 0.00 C ATOM 918 O VAL A 63 29.962 4.017 -6.675 1.00 0.00 O ATOM 919 CB VAL A 63 27.346 4.017 -7.616 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.412 5.528 -7.436 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.003 3.604 -8.199 1.00 0.00 C ATOM 0 H VAL A 63 28.732 1.538 -7.862 1.00 0.00 H new ATOM 0 HA VAL A 63 28.401 3.966 -9.499 1.00 0.00 H new ATOM 0 HB VAL A 63 27.452 3.555 -6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.588 5.855 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.359 5.798 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.336 6.014 -8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.201 3.964 -7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.891 4.034 -9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.954 2.517 -8.266 1.00 0.00 H new ATOM 931 N ALA A 64 30.814 4.214 -8.754 1.00 0.00 N ATOM 932 CA ALA A 64 32.142 4.626 -8.305 1.00 0.00 C ATOM 933 C ALA A 64 32.771 3.572 -7.396 1.00 0.00 C ATOM 934 O ALA A 64 33.541 2.727 -7.851 1.00 0.00 O ATOM 935 CB ALA A 64 32.070 5.972 -7.598 1.00 0.00 C ATOM 0 H ALA A 64 30.714 4.156 -9.767 1.00 0.00 H new ATOM 0 HA ALA A 64 32.778 4.729 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.067 6.264 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.679 6.723 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.412 5.894 -6.733 1.00 0.00 H new ATOM 941 N GLU A 65 32.437 3.629 -6.110 1.00 0.00 N ATOM 942 CA GLU A 65 32.962 2.678 -5.135 1.00 0.00 C ATOM 943 C GLU A 65 31.820 1.988 -4.400 1.00 0.00 C ATOM 944 O GLU A 65 31.995 0.922 -3.812 1.00 0.00 O ATOM 945 CB GLU A 65 33.875 3.389 -4.135 1.00 0.00 C ATOM 946 CG GLU A 65 33.195 4.534 -3.403 1.00 0.00 C ATOM 947 CD GLU A 65 34.130 5.256 -2.454 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.846 6.173 -2.911 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.149 4.905 -1.256 1.00 0.00 O ATOM 0 H GLU A 65 31.803 4.326 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 65 33.544 1.925 -5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.235 2.664 -3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.749 3.773 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 65 32.803 5.244 -4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 65 32.343 4.148 -2.844 1.00 0.00 H new ATOM 956 N ARG A 66 30.650 2.615 -4.441 1.00 0.00 N ATOM 957 CA ARG A 66 29.462 2.080 -3.790 1.00 0.00 C ATOM 958 C ARG A 66 28.619 1.287 -4.778 1.00 0.00 C ATOM 959 O ARG A 66 28.823 1.372 -5.989 1.00 0.00 O ATOM 960 CB ARG A 66 28.632 3.219 -3.199 1.00 0.00 C ATOM 961 CG ARG A 66 29.393 4.070 -2.199 1.00 0.00 C ATOM 962 CD ARG A 66 28.618 5.323 -1.833 1.00 0.00 C ATOM 963 NE ARG A 66 27.283 5.016 -1.329 1.00 0.00 N ATOM 964 CZ ARG A 66 26.223 5.792 -1.532 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.340 6.912 -2.235 1.00 0.00 N ATOM 966 NH2 ARG A 66 25.044 5.449 -1.034 1.00 0.00 N ATOM 0 H ARG A 66 30.499 3.501 -4.923 1.00 0.00 H new ATOM 0 HA ARG A 66 29.780 1.412 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.276 3.856 -4.009 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.751 2.801 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.591 3.487 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 66 30.360 4.348 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 66 29.170 5.882 -1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.535 5.966 -2.709 1.00 0.00 H new ATOM 0 HE ARG A 66 27.156 4.159 -0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 66 27.245 7.179 -2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 66 25.525 7.505 -2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 66 24.949 4.589 -0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 66 24.231 6.045 -1.190 1.00 0.00 H new ATOM 980 N THR A 67 27.673 0.516 -4.257 1.00 0.00 N ATOM 981 CA THR A 67 26.799 -0.289 -5.100 1.00 0.00 C ATOM 982 C THR A 67 25.336 -0.062 -4.743 1.00 0.00 C ATOM 983 O THR A 67 24.926 -0.266 -3.600 1.00 0.00 O ATOM 984 CB THR A 67 27.120 -1.790 -4.977 1.00 0.00 C ATOM 985 OG1 THR A 67 28.503 -2.020 -5.272 1.00 0.00 O ATOM 986 CG2 THR A 67 26.254 -2.610 -5.922 1.00 0.00 C ATOM 0 H THR A 67 27.492 0.431 -3.257 1.00 0.00 H new ATOM 0 HA THR A 67 26.974 0.026 -6.129 1.00 0.00 H new ATOM 0 HB THR A 67 26.908 -2.101 -3.954 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.700 -2.976 -5.190 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.500 -3.667 -5.816 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.203 -2.456 -5.678 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.438 -2.296 -6.949 1.00 0.00 H new ATOM 994 N VAL A 68 24.554 0.363 -5.728 1.00 0.00 N ATOM 995 CA VAL A 68 23.134 0.620 -5.521 1.00 0.00 C ATOM 996 C VAL A 68 22.281 -0.405 -6.262 1.00 0.00 C ATOM 997 O VAL A 68 22.652 -0.874 -7.337 1.00 0.00 O ATOM 998 CB VAL A 68 22.744 2.036 -5.986 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.335 2.376 -5.529 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.744 3.060 -5.470 1.00 0.00 C ATOM 0 H VAL A 68 24.880 0.537 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 68 22.948 0.538 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 68 22.763 2.062 -7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.075 3.380 -5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.632 1.658 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.285 2.334 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.453 4.055 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.759 3.037 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.737 2.823 -5.852 1.00 0.00 H new ATOM 1010 N PHE A 69 21.138 -0.748 -5.677 1.00 0.00 N ATOM 1011 CA PHE A 69 20.232 -1.719 -6.275 1.00 0.00 C ATOM 1012 C PHE A 69 19.064 -1.006 -6.942 1.00 0.00 C ATOM 1013 O PHE A 69 18.232 -0.393 -6.274 1.00 0.00 O ATOM 1014 CB PHE A 69 19.712 -2.689 -5.212 1.00 0.00 C ATOM 1015 CG PHE A 69 20.767 -3.139 -4.243 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.888 -3.820 -4.686 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.636 -2.879 -2.888 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.860 -4.233 -3.797 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.605 -3.291 -1.993 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.719 -3.969 -2.448 1.00 0.00 C ATOM 0 H PHE A 69 20.818 -0.366 -4.787 1.00 0.00 H new ATOM 0 HA PHE A 69 20.780 -2.285 -7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.903 -2.211 -4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.287 -3.563 -5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.003 -4.031 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.767 -2.349 -2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.730 -4.762 -4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.491 -3.083 -0.939 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.478 -4.292 -1.751 1.00 0.00 H new ATOM 1030 N VAL A 70 19.010 -1.091 -8.264 1.00 0.00 N ATOM 1031 CA VAL A 70 17.954 -0.443 -9.029 1.00 0.00 C ATOM 1032 C VAL A 70 16.570 -1.093 -8.821 1.00 0.00 C ATOM 1033 O VAL A 70 15.561 -0.390 -8.854 1.00 0.00 O ATOM 1034 CB VAL A 70 18.300 -0.407 -10.536 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.807 -1.651 -11.252 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.737 0.849 -11.180 1.00 0.00 C ATOM 0 H VAL A 70 19.687 -1.603 -8.830 1.00 0.00 H new ATOM 0 HA VAL A 70 17.891 0.577 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 70 19.386 -0.388 -10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.068 -1.590 -12.309 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.274 -2.533 -10.813 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.724 -1.725 -11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.989 0.859 -12.240 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.653 0.862 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.164 1.728 -10.697 1.00 0.00 H new ATOM 1046 N PRO A 71 16.482 -2.430 -8.608 1.00 0.00 N ATOM 1047 CA PRO A 71 15.191 -3.104 -8.424 1.00 0.00 C ATOM 1048 C PRO A 71 14.515 -2.747 -7.103 1.00 0.00 C ATOM 1049 O PRO A 71 13.301 -2.879 -6.967 1.00 0.00 O ATOM 1050 CB PRO A 71 15.535 -4.601 -8.452 1.00 0.00 C ATOM 1051 CG PRO A 71 16.952 -4.682 -8.911 1.00 0.00 C ATOM 1052 CD PRO A 71 17.594 -3.388 -8.508 1.00 0.00 C ATOM 0 HA PRO A 71 14.484 -2.803 -9.197 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.417 -5.048 -7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.873 -5.142 -9.128 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.462 -5.529 -8.453 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.005 -4.824 -9.990 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.999 -3.434 -7.497 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.418 -3.122 -9.169 1.00 0.00 H new ATOM 1060 N ARG A 72 15.304 -2.295 -6.133 1.00 0.00 N ATOM 1061 CA ARG A 72 14.771 -1.940 -4.820 1.00 0.00 C ATOM 1062 C ARG A 72 13.891 -0.694 -4.887 1.00 0.00 C ATOM 1063 O ARG A 72 12.725 -0.719 -4.483 1.00 0.00 O ATOM 1064 CB ARG A 72 15.922 -1.716 -3.836 1.00 0.00 C ATOM 1065 CG ARG A 72 15.469 -1.285 -2.451 1.00 0.00 C ATOM 1066 CD ARG A 72 16.624 -1.287 -1.463 1.00 0.00 C ATOM 1067 NE ARG A 72 17.739 -0.463 -1.921 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.868 -0.305 -1.237 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.031 -0.909 -0.067 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.837 0.460 -1.721 1.00 0.00 N ATOM 0 H ARG A 72 16.311 -2.166 -6.230 1.00 0.00 H new ATOM 0 HA ARG A 72 14.150 -2.767 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.498 -2.637 -3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.592 -0.958 -4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.035 -0.287 -2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.685 -1.955 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.275 -0.920 -0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.968 -2.310 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 72 17.647 0.018 -2.816 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.288 -1.497 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.899 -0.785 0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.717 0.928 -2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.703 0.580 -1.195 1.00 0.00 H new ATOM 1084 N TYR A 73 14.443 0.392 -5.419 1.00 0.00 N ATOM 1085 CA TYR A 73 13.699 1.640 -5.523 1.00 0.00 C ATOM 1086 C TYR A 73 12.627 1.544 -6.598 1.00 0.00 C ATOM 1087 O TYR A 73 11.546 2.116 -6.456 1.00 0.00 O ATOM 1088 CB TYR A 73 14.643 2.809 -5.802 1.00 0.00 C ATOM 1089 CG TYR A 73 15.778 2.908 -4.808 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.611 3.576 -3.601 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.013 2.329 -5.073 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.643 3.667 -2.687 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.050 2.414 -4.164 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.861 3.085 -2.974 1.00 0.00 C ATOM 1095 OH TYR A 73 18.891 3.171 -2.066 1.00 0.00 O ATOM 0 H TYR A 73 15.395 0.433 -5.782 1.00 0.00 H new ATOM 0 HA TYR A 73 13.205 1.821 -4.569 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.055 2.703 -6.805 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.074 3.739 -5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.659 4.032 -3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.165 1.804 -6.005 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.497 4.190 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.004 1.957 -4.384 1.00 0.00 H new ATOM 0 HH TYR A 73 18.619 2.753 -1.222 1.00 0.00 H new ATOM 1105 N ILE A 74 12.922 0.817 -7.674 1.00 0.00 N ATOM 1106 CA ILE A 74 11.955 0.646 -8.749 1.00 0.00 C ATOM 1107 C ILE A 74 10.762 -0.151 -8.237 1.00 0.00 C ATOM 1108 O ILE A 74 9.615 0.133 -8.583 1.00 0.00 O ATOM 1109 CB ILE A 74 12.578 -0.042 -9.992 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.962 0.511 -11.285 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.416 -1.557 -9.930 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.458 0.337 -11.384 1.00 0.00 C ATOM 0 H ILE A 74 13.813 0.343 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 74 11.626 1.635 -9.067 1.00 0.00 H new ATOM 0 HB ILE A 74 13.645 0.181 -9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.199 1.572 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.430 0.017 -12.137 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.863 -2.007 -10.816 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.912 -1.940 -9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.356 -1.808 -9.891 1.00 0.00 H new ATOM 0 HD11 ILE A 74 10.105 0.755 -12.327 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.211 -0.724 -11.342 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.976 0.855 -10.555 1.00 0.00 H new ATOM 1124 N ASP A 75 11.041 -1.146 -7.397 1.00 0.00 N ATOM 1125 CA ASP A 75 9.986 -1.961 -6.818 1.00 0.00 C ATOM 1126 C ASP A 75 9.055 -1.072 -6.013 1.00 0.00 C ATOM 1127 O ASP A 75 7.842 -1.268 -6.007 1.00 0.00 O ATOM 1128 CB ASP A 75 10.573 -3.054 -5.924 1.00 0.00 C ATOM 1129 CG ASP A 75 9.501 -3.846 -5.201 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.956 -4.795 -5.802 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.209 -3.518 -4.032 1.00 0.00 O ATOM 0 H ASP A 75 11.984 -1.403 -7.106 1.00 0.00 H new ATOM 0 HA ASP A 75 9.430 -2.445 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.175 -3.731 -6.530 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.242 -2.601 -5.192 1.00 0.00 H new ATOM 1136 N TRP A 76 9.640 -0.087 -5.337 1.00 0.00 N ATOM 1137 CA TRP A 76 8.862 0.852 -4.540 1.00 0.00 C ATOM 1138 C TRP A 76 7.966 1.696 -5.440 1.00 0.00 C ATOM 1139 O TRP A 76 6.852 2.052 -5.064 1.00 0.00 O ATOM 1140 CB TRP A 76 9.781 1.762 -3.722 1.00 0.00 C ATOM 1141 CG TRP A 76 10.601 1.039 -2.696 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.488 -0.270 -2.313 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.661 1.594 -1.914 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.418 -0.558 -1.343 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.148 0.571 -1.081 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.247 2.860 -1.839 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.192 0.775 -0.185 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.283 3.061 -0.948 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.747 2.024 -0.132 1.00 0.00 C ATOM 0 H TRP A 76 10.646 0.080 -5.326 1.00 0.00 H new ATOM 0 HA TRP A 76 8.239 0.279 -3.854 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.451 2.290 -4.401 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.175 2.517 -3.221 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.773 -0.973 -2.714 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.544 -1.464 -0.892 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.896 3.666 -2.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.552 -0.024 0.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.743 4.036 -0.880 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.560 2.213 0.554 1.00 0.00 H new ATOM 1160 N ILE A 77 8.461 2.015 -6.631 1.00 0.00 N ATOM 1161 CA ILE A 77 7.696 2.809 -7.585 1.00 0.00 C ATOM 1162 C ILE A 77 6.471 2.034 -8.065 1.00 0.00 C ATOM 1163 O ILE A 77 5.437 2.619 -8.380 1.00 0.00 O ATOM 1164 CB ILE A 77 8.552 3.209 -8.807 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.781 4.008 -8.363 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.721 4.014 -9.797 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.800 4.214 -9.463 1.00 0.00 C ATOM 0 H ILE A 77 9.386 1.737 -6.958 1.00 0.00 H new ATOM 0 HA ILE A 77 7.380 3.716 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 77 8.894 2.300 -9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.457 4.981 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.258 3.492 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.339 4.288 -10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.877 3.414 -10.137 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.352 4.917 -9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.642 4.787 -9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.153 3.246 -9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.340 4.757 -10.288 1.00 0.00 H new ATOM 1179 N LEU A 78 6.605 0.715 -8.132 1.00 0.00 N ATOM 1180 CA LEU A 78 5.515 -0.146 -8.580 1.00 0.00 C ATOM 1181 C LEU A 78 4.649 -0.632 -7.415 1.00 0.00 C ATOM 1182 O LEU A 78 3.498 -1.018 -7.613 1.00 0.00 O ATOM 1183 CB LEU A 78 6.080 -1.351 -9.335 1.00 0.00 C ATOM 1184 CG LEU A 78 7.140 -1.017 -10.386 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.759 -2.290 -10.944 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.539 -0.181 -11.506 1.00 0.00 C ATOM 0 H LEU A 78 7.459 0.217 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 78 4.882 0.446 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.512 -2.043 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.257 -1.873 -9.824 1.00 0.00 H new ATOM 0 HG LEU A 78 7.926 -0.434 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.511 -2.032 -11.690 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.228 -2.851 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.983 -2.900 -11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.309 0.046 -12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.732 -0.738 -11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.145 0.748 -11.095 1.00 0.00 H new ATOM 1198 N THR A 79 5.200 -0.611 -6.201 1.00 0.00 N ATOM 1199 CA THR A 79 4.471 -1.097 -5.029 1.00 0.00 C ATOM 1200 C THR A 79 3.908 0.023 -4.152 1.00 0.00 C ATOM 1201 O THR A 79 2.715 0.031 -3.853 1.00 0.00 O ATOM 1202 CB THR A 79 5.367 -1.989 -4.152 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.494 -1.241 -3.680 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.848 -3.207 -4.926 1.00 0.00 C ATOM 0 H THR A 79 6.140 -0.266 -6.004 1.00 0.00 H new ATOM 0 HA THR A 79 3.633 -1.667 -5.431 1.00 0.00 H new ATOM 0 HB THR A 79 4.776 -2.331 -3.302 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.241 -1.345 -4.306 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.479 -3.821 -4.283 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.989 -3.791 -5.255 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.421 -2.883 -5.795 1.00 0.00 H new ATOM 1212 N THR A 80 4.758 0.962 -3.740 1.00 0.00 N ATOM 1213 CA THR A 80 4.319 2.050 -2.867 1.00 0.00 C ATOM 1214 C THR A 80 3.039 2.720 -3.372 1.00 0.00 C ATOM 1215 O THR A 80 2.072 2.833 -2.620 1.00 0.00 O ATOM 1216 CB THR A 80 5.414 3.114 -2.660 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.681 2.478 -2.445 1.00 0.00 O ATOM 1218 CG2 THR A 80 5.078 3.995 -1.466 1.00 0.00 C ATOM 0 H THR A 80 5.746 0.992 -3.993 1.00 0.00 H new ATOM 0 HA THR A 80 4.107 1.583 -1.905 1.00 0.00 H new ATOM 0 HB THR A 80 5.468 3.734 -3.555 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.125 2.333 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.861 4.742 -1.333 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.125 4.495 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 80 5.007 3.380 -0.569 1.00 0.00 H new ATOM 1226 N PRO A 81 2.994 3.180 -4.642 1.00 0.00 N ATOM 1227 CA PRO A 81 1.794 3.824 -5.187 1.00 0.00 C ATOM 1228 C PRO A 81 0.595 2.882 -5.188 1.00 0.00 C ATOM 1229 O PRO A 81 -0.553 3.324 -5.226 1.00 0.00 O ATOM 1230 CB PRO A 81 2.190 4.190 -6.621 1.00 0.00 C ATOM 1231 CG PRO A 81 3.678 4.206 -6.607 1.00 0.00 C ATOM 1232 CD PRO A 81 4.080 3.130 -5.639 1.00 0.00 C ATOM 0 HA PRO A 81 1.489 4.685 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.808 3.461 -7.336 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.786 5.161 -6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.082 4.012 -7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.057 5.178 -6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.145 2.154 -6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.053 3.330 -5.190 1.00 0.00 H new ATOM 1240 N LEU A 82 0.873 1.581 -5.143 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.183 0.573 -5.139 1.00 0.00 C ATOM 1242 C LEU A 82 -0.835 0.480 -3.760 1.00 0.00 C ATOM 1243 O LEU A 82 -2.044 0.271 -3.652 1.00 0.00 O ATOM 1244 CB LEU A 82 0.382 -0.790 -5.558 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.658 -1.858 -5.916 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.614 -1.346 -6.983 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.033 -3.128 -6.391 1.00 0.00 C ATOM 0 H LEU A 82 1.819 1.201 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.946 0.870 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.036 -0.643 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.003 -1.171 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.237 -2.086 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.343 -2.121 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.133 -0.462 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.053 -1.088 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.717 -3.878 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.634 -2.907 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.677 -3.510 -5.599 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.030 0.634 -2.710 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.542 0.585 -1.343 1.00 0.00 C ATOM 1261 C ILE A 83 -1.423 1.799 -1.068 1.00 0.00 C ATOM 1262 O ILE A 83 -2.556 1.664 -0.606 1.00 0.00 O ATOM 1263 CB ILE A 83 0.597 0.522 -0.297 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.161 -0.899 -0.201 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.106 0.982 1.070 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.926 -1.341 -1.427 1.00 0.00 C ATOM 0 H ILE A 83 0.975 0.793 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.131 -0.328 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 83 1.390 1.195 -0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.818 -0.960 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.339 -1.594 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.925 0.929 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.250 2.010 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.708 0.337 1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.293 -2.357 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.268 -1.314 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.770 -0.671 -1.591 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.894 2.989 -1.348 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.652 4.214 -1.145 1.00 0.00 C ATOM 1280 C VAL A 84 -2.908 4.183 -1.999 1.00 0.00 C ATOM 1281 O VAL A 84 -3.944 4.733 -1.626 1.00 0.00 O ATOM 1282 CB VAL A 84 -0.829 5.469 -1.491 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.328 5.628 -0.518 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.325 5.405 -2.925 1.00 0.00 C ATOM 0 H VAL A 84 0.049 3.127 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.913 4.268 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.476 6.341 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.900 6.519 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.060 5.726 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.975 4.752 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.254 6.301 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.306 4.525 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.173 5.342 -3.606 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.805 3.529 -3.153 1.00 0.00 N ATOM 1295 CA TYR A 85 -3.936 3.393 -4.054 1.00 0.00 C ATOM 1296 C TYR A 85 -5.000 2.521 -3.401 1.00 0.00 C ATOM 1297 O TYR A 85 -6.196 2.697 -3.635 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.495 2.781 -5.385 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.589 2.734 -6.426 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -4.950 3.874 -7.134 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.261 1.551 -6.702 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -5.951 3.835 -8.088 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.261 1.503 -7.654 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.602 2.647 -8.343 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.598 2.602 -9.291 1.00 0.00 O ATOM 0 H TYR A 85 -1.947 3.086 -3.483 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.350 4.381 -4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.656 3.355 -5.778 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.132 1.769 -5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.441 4.806 -6.936 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.998 0.653 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.221 4.730 -8.630 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.773 0.574 -7.857 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.953 1.691 -9.349 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.548 1.577 -2.574 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.455 0.684 -1.865 1.00 0.00 C ATOM 1317 C PHE A 86 -6.344 1.489 -0.927 1.00 0.00 C ATOM 1318 O PHE A 86 -7.568 1.360 -0.948 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.675 -0.360 -1.055 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.466 -1.606 -0.770 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.635 -1.551 -0.023 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.044 -2.834 -1.252 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.364 -2.695 0.239 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.769 -3.982 -0.994 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.930 -3.913 -0.249 1.00 0.00 C ATOM 0 H PHE A 86 -3.560 1.414 -2.381 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.069 0.167 -2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.770 -0.629 -1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.359 0.085 -0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.979 -0.601 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.138 -2.895 -1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.270 -2.638 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.428 -4.933 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.498 -4.809 -0.048 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.710 2.318 -0.103 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.434 3.157 0.842 1.00 0.00 C ATOM 1337 C LEU A 87 -7.318 4.152 0.102 1.00 0.00 C ATOM 1338 O LEU A 87 -8.362 4.565 0.605 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.456 3.898 1.760 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.779 3.032 2.827 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.803 2.052 2.191 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.066 3.904 3.847 1.00 0.00 C ATOM 0 H LEU A 87 -4.696 2.426 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.068 2.516 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.683 4.358 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.991 4.707 2.257 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.552 2.459 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.335 1.448 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.339 1.401 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.035 2.604 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.591 3.272 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.307 4.505 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.788 4.562 4.331 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.892 4.532 -1.100 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.658 5.468 -1.898 1.00 0.00 C ATOM 1356 C GLY A 88 -8.938 4.851 -2.424 1.00 0.00 C ATOM 1357 O GLY A 88 -9.926 5.548 -2.652 1.00 0.00 O ATOM 0 H GLY A 88 -6.028 4.207 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.899 6.345 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.051 5.812 -2.735 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.915 3.535 -2.618 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.081 2.810 -3.110 1.00 0.00 C ATOM 1363 C LEU A 89 -11.120 2.654 -2.007 1.00 0.00 C ATOM 1364 O LEU A 89 -12.319 2.821 -2.238 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.670 1.432 -3.639 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.869 1.443 -4.944 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.435 0.032 -5.313 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.686 2.060 -6.071 1.00 0.00 C ATOM 0 H LEU A 89 -8.099 2.949 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.520 3.385 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.079 0.929 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.570 0.836 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.978 2.052 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.867 0.058 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.811 -0.377 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.316 -0.597 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.099 2.058 -6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.596 1.479 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.949 3.085 -5.811 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.648 2.333 -0.806 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.529 2.157 0.344 1.00 0.00 C ATOM 1382 C LEU A 90 -12.343 3.421 0.600 1.00 0.00 C ATOM 1383 O LEU A 90 -13.484 3.355 1.059 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.711 1.801 1.587 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.996 0.449 1.532 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.968 0.342 2.647 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.004 -0.687 1.625 1.00 0.00 C ATOM 0 H LEU A 90 -9.659 2.189 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.217 1.341 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.967 2.581 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.373 1.809 2.453 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.475 0.373 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.470 -0.626 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.230 1.136 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.466 0.439 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.480 -1.642 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.551 -0.612 2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.704 -0.621 0.792 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.746 4.571 0.304 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.412 5.853 0.498 1.00 0.00 C ATOM 1401 C ALA A 91 -13.206 6.255 -0.740 1.00 0.00 C ATOM 1402 O ALA A 91 -14.260 6.882 -0.637 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.392 6.926 0.848 1.00 0.00 C ATOM 0 H ALA A 91 -10.800 4.641 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.114 5.749 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.901 7.879 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.874 6.650 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.669 7.019 0.038 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.690 5.893 -1.912 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.363 6.222 -3.155 1.00 0.00 C ATOM 1411 C GLY A 92 -13.030 7.619 -3.640 1.00 0.00 C ATOM 1412 O GLY A 92 -13.926 8.424 -3.896 1.00 0.00 O ATOM 0 H GLY A 92 -11.817 5.377 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.082 5.498 -3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.441 6.136 -3.015 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.739 7.904 -3.764 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.280 9.212 -4.219 1.00 0.00 C ATOM 1418 C LEU A 93 -11.819 9.530 -5.610 1.00 0.00 C ATOM 1419 O LEU A 93 -12.271 8.640 -6.332 1.00 0.00 O ATOM 1420 CB LEU A 93 -9.752 9.261 -4.230 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.089 9.129 -2.864 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -7.610 8.813 -3.020 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -9.282 10.406 -2.070 1.00 0.00 C ATOM 0 H LEU A 93 -10.989 7.245 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.659 9.962 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.383 8.462 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.438 10.203 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.557 8.307 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.152 8.722 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.494 7.875 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.123 9.615 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.805 10.304 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.832 11.240 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.347 10.593 -1.935 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.767 10.806 -5.979 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.246 11.247 -7.283 1.00 0.00 C ATOM 1437 C ASP A 94 -11.239 10.908 -8.376 1.00 0.00 C ATOM 1438 O ASP A 94 -10.195 10.313 -8.111 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.513 12.752 -7.269 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.566 13.144 -6.252 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.768 13.018 -6.563 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.187 13.576 -5.143 1.00 0.00 O ATOM 0 H ASP A 94 -11.397 11.553 -5.392 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.177 10.722 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.585 13.280 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.834 13.070 -8.261 1.00 0.00 H new ATOM 1447 N SER A 95 -11.559 11.296 -9.606 1.00 0.00 N ATOM 1448 CA SER A 95 -10.686 11.033 -10.744 1.00 0.00 C ATOM 1449 C SER A 95 -9.352 11.758 -10.595 1.00 0.00 C ATOM 1450 O SER A 95 -8.288 11.151 -10.725 1.00 0.00 O ATOM 1451 CB SER A 95 -11.369 11.460 -12.045 1.00 0.00 C ATOM 1452 OG SER A 95 -12.596 10.774 -12.227 1.00 0.00 O ATOM 0 H SER A 95 -12.418 11.794 -9.840 1.00 0.00 H new ATOM 0 HA SER A 95 -10.490 9.961 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.549 12.535 -12.029 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.708 11.260 -12.889 1.00 0.00 H new ATOM 0 HG SER A 95 -13.013 11.066 -13.064 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.415 13.058 -10.320 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.209 13.866 -10.162 1.00 0.00 C ATOM 1460 C ARG A 96 -7.512 13.568 -8.838 1.00 0.00 C ATOM 1461 O ARG A 96 -6.282 13.582 -8.760 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.548 15.353 -10.251 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.589 15.809 -9.241 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.805 17.312 -9.311 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.596 18.055 -8.961 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.242 19.203 -9.533 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.997 19.735 -10.485 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.129 19.818 -9.156 1.00 0.00 N ATOM 0 H ARG A 96 -10.287 13.574 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.527 13.607 -10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.637 15.933 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.909 15.574 -11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -10.531 15.295 -9.430 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.270 15.532 -8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.121 17.587 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.613 17.594 -8.635 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.989 17.671 -8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.852 19.264 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.723 20.615 -10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.543 19.411 -8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.859 20.698 -9.595 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.299 13.300 -7.798 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.748 13.000 -6.479 1.00 0.00 C ATOM 1484 C GLU A 97 -6.759 11.846 -6.557 1.00 0.00 C ATOM 1485 O GLU A 97 -5.672 11.911 -5.982 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.869 12.668 -5.494 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.747 13.861 -5.160 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.013 14.923 -4.366 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -8.962 14.806 -3.124 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -8.490 15.872 -4.986 1.00 0.00 O ATOM 0 H GLU A 97 -9.318 13.285 -7.843 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.219 13.884 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.489 11.875 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.432 12.278 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.124 14.300 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.613 13.522 -4.592 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.138 10.788 -7.268 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.268 9.631 -7.422 1.00 0.00 C ATOM 1499 C PHE A 98 -4.971 10.034 -8.112 1.00 0.00 C ATOM 1500 O PHE A 98 -3.901 9.521 -7.794 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.968 8.524 -8.214 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.754 7.576 -7.350 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.112 6.780 -6.414 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.132 7.478 -7.474 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.827 5.906 -5.618 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.852 6.606 -6.679 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.198 5.819 -5.750 1.00 0.00 C ATOM 0 H PHE A 98 -8.037 10.710 -7.743 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.034 9.245 -6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.638 8.978 -8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.221 7.960 -8.773 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.039 6.844 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.648 8.090 -8.199 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.314 5.292 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.925 6.540 -6.784 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.759 5.137 -5.128 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.073 10.964 -9.054 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.898 11.426 -9.764 1.00 0.00 C ATOM 1519 C GLY A 99 -2.948 12.190 -8.864 1.00 0.00 C ATOM 1520 O GLY A 99 -1.743 12.219 -9.109 1.00 0.00 O ATOM 0 H GLY A 99 -5.948 11.405 -9.338 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.378 10.571 -10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.204 12.065 -10.592 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.492 12.812 -7.820 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.687 13.587 -6.878 1.00 0.00 C ATOM 1526 C ILE A 100 -1.865 12.687 -5.958 1.00 0.00 C ATOM 1527 O ILE A 100 -0.681 12.935 -5.730 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.574 14.507 -6.012 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.273 15.548 -6.890 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.745 15.185 -4.926 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.294 16.382 -6.148 1.00 0.00 C ATOM 0 H ILE A 100 -4.489 12.794 -7.605 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.008 14.193 -7.478 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.336 13.898 -5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.522 16.209 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.765 15.040 -7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.388 15.829 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.293 14.427 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.961 15.784 -5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.748 17.097 -6.834 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.067 15.732 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.804 16.919 -5.336 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.499 11.645 -5.433 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.833 10.725 -4.519 1.00 0.00 C ATOM 1545 C VAL A 101 -0.771 9.879 -5.221 1.00 0.00 C ATOM 1546 O VAL A 101 0.311 9.654 -4.677 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.849 9.795 -3.825 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.824 10.607 -2.988 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.595 8.948 -4.844 1.00 0.00 C ATOM 0 H VAL A 101 -3.474 11.416 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.338 11.343 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.301 9.123 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.535 9.937 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.275 11.163 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.362 11.304 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.305 8.301 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.131 9.598 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.884 8.337 -5.399 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.078 9.417 -6.429 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.141 8.590 -7.183 1.00 0.00 C ATOM 1561 C ILE A 102 1.079 9.393 -7.629 1.00 0.00 C ATOM 1562 O ILE A 102 2.216 8.956 -7.444 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.816 7.947 -8.413 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.053 7.149 -7.988 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.166 7.049 -9.152 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.752 6.001 -7.047 1.00 0.00 C ATOM 0 H ILE A 102 -1.962 9.599 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 102 0.188 7.797 -6.511 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.131 8.743 -9.088 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.760 7.824 -7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.543 6.756 -8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.327 6.604 -10.016 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.019 7.640 -9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.510 6.259 -8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.679 5.486 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.070 5.303 -7.532 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.291 6.387 -6.138 1.00 0.00 H new ATOM 1578 N THR A 103 0.844 10.566 -8.213 1.00 0.00 N ATOM 1579 CA THR A 103 1.940 11.415 -8.675 1.00 0.00 C ATOM 1580 C THR A 103 2.843 11.808 -7.511 1.00 0.00 C ATOM 1581 O THR A 103 4.056 11.952 -7.670 1.00 0.00 O ATOM 1582 CB THR A 103 1.427 12.689 -9.376 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.517 13.372 -10.007 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.745 13.628 -8.389 1.00 0.00 C ATOM 0 H THR A 103 -0.087 10.948 -8.377 1.00 0.00 H new ATOM 0 HA THR A 103 2.509 10.832 -9.399 1.00 0.00 H new ATOM 0 HB THR A 103 0.696 12.387 -10.126 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.184 14.179 -10.452 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.395 14.516 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.103 13.120 -7.930 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.455 13.920 -7.615 1.00 0.00 H new ATOM 1592 N LEU A 104 2.240 11.977 -6.338 1.00 0.00 N ATOM 1593 CA LEU A 104 2.981 12.344 -5.139 1.00 0.00 C ATOM 1594 C LEU A 104 4.022 11.281 -4.811 1.00 0.00 C ATOM 1595 O LEU A 104 5.203 11.581 -4.646 1.00 0.00 O ATOM 1596 CB LEU A 104 2.025 12.516 -3.958 1.00 0.00 C ATOM 1597 CG LEU A 104 2.701 12.729 -2.603 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.428 14.064 -2.572 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.678 12.647 -1.482 1.00 0.00 C ATOM 0 H LEU A 104 1.237 11.865 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 104 3.490 13.290 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.373 13.366 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.388 11.634 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 104 3.437 11.938 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.903 14.197 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.189 14.082 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.715 14.871 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.175 12.801 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.919 13.416 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.205 11.665 -1.492 1.00 0.00 H new ATOM 1611 N ASN A 105 3.569 10.037 -4.712 1.00 0.00 N ATOM 1612 CA ASN A 105 4.452 8.922 -4.407 1.00 0.00 C ATOM 1613 C ASN A 105 5.520 8.765 -5.485 1.00 0.00 C ATOM 1614 O ASN A 105 6.595 8.224 -5.233 1.00 0.00 O ATOM 1615 CB ASN A 105 3.647 7.629 -4.265 1.00 0.00 C ATOM 1616 CG ASN A 105 2.760 7.630 -3.030 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.546 6.588 -2.410 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.233 8.798 -2.671 1.00 0.00 N ATOM 0 H ASN A 105 2.591 9.776 -4.839 1.00 0.00 H new ATOM 0 HA ASN A 105 4.950 9.131 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.029 7.490 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.331 6.782 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.626 8.854 -1.854 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.437 9.638 -3.213 1.00 0.00 H new ATOM 1625 N THR A 106 5.212 9.235 -6.691 1.00 0.00 N ATOM 1626 CA THR A 106 6.147 9.147 -7.808 1.00 0.00 C ATOM 1627 C THR A 106 7.402 9.976 -7.546 1.00 0.00 C ATOM 1628 O THR A 106 8.520 9.465 -7.627 1.00 0.00 O ATOM 1629 CB THR A 106 5.500 9.622 -9.123 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.263 8.929 -9.337 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.430 9.379 -10.303 1.00 0.00 C ATOM 0 H THR A 106 4.323 9.680 -6.919 1.00 0.00 H new ATOM 0 HA THR A 106 6.422 8.097 -7.904 1.00 0.00 H new ATOM 0 HB THR A 106 5.311 10.692 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.626 9.172 -8.633 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.951 9.722 -11.220 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.360 9.927 -10.152 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.645 8.313 -10.383 1.00 0.00 H new ATOM 1639 N VAL A 107 7.214 11.256 -7.236 1.00 0.00 N ATOM 1640 CA VAL A 107 8.338 12.148 -6.965 1.00 0.00 C ATOM 1641 C VAL A 107 9.094 11.718 -5.709 1.00 0.00 C ATOM 1642 O VAL A 107 10.317 11.838 -5.640 1.00 0.00 O ATOM 1643 CB VAL A 107 7.885 13.617 -6.814 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.943 13.781 -5.631 1.00 0.00 C ATOM 1645 CG2 VAL A 107 9.090 14.533 -6.676 1.00 0.00 C ATOM 0 H VAL A 107 6.297 11.698 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 107 9.004 12.079 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 107 7.339 13.898 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.640 14.825 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.061 13.158 -5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.452 13.478 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.753 15.564 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.665 14.247 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.717 14.445 -7.563 1.00 0.00 H new ATOM 1655 N VAL A 108 8.360 11.223 -4.716 1.00 0.00 N ATOM 1656 CA VAL A 108 8.968 10.773 -3.468 1.00 0.00 C ATOM 1657 C VAL A 108 9.877 9.570 -3.708 1.00 0.00 C ATOM 1658 O VAL A 108 11.044 9.571 -3.312 1.00 0.00 O ATOM 1659 CB VAL A 108 7.896 10.399 -2.424 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.537 9.829 -1.168 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.039 11.608 -2.086 1.00 0.00 C ATOM 0 H VAL A 108 7.345 11.124 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 108 9.561 11.602 -3.083 1.00 0.00 H new ATOM 0 HB VAL A 108 7.255 9.630 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.760 9.573 -0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.104 8.934 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.206 10.571 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.288 11.327 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.669 12.398 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.544 11.967 -2.988 1.00 0.00 H new ATOM 1671 N MET A 109 9.332 8.547 -4.357 1.00 0.00 N ATOM 1672 CA MET A 109 10.088 7.338 -4.657 1.00 0.00 C ATOM 1673 C MET A 109 11.297 7.659 -5.524 1.00 0.00 C ATOM 1674 O MET A 109 12.335 7.007 -5.426 1.00 0.00 O ATOM 1675 CB MET A 109 9.193 6.315 -5.357 1.00 0.00 C ATOM 1676 CG MET A 109 9.107 4.984 -4.629 1.00 0.00 C ATOM 1677 SD MET A 109 8.735 5.172 -2.874 1.00 0.00 S ATOM 1678 CE MET A 109 7.204 6.099 -2.940 1.00 0.00 C ATOM 0 H MET A 109 8.367 8.532 -4.686 1.00 0.00 H new ATOM 0 HA MET A 109 10.442 6.913 -3.718 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.190 6.730 -5.457 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.570 6.145 -6.365 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.337 4.369 -5.095 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.052 4.452 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.768 6.154 -1.942 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.404 7.107 -3.304 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.506 5.602 -3.614 1.00 0.00 H new ATOM 1688 N LEU A 110 11.152 8.670 -6.373 1.00 0.00 N ATOM 1689 CA LEU A 110 12.236 9.086 -7.250 1.00 0.00 C ATOM 1690 C LEU A 110 13.289 9.853 -6.460 1.00 0.00 C ATOM 1691 O LEU A 110 14.472 9.830 -6.796 1.00 0.00 O ATOM 1692 CB LEU A 110 11.699 9.952 -8.392 1.00 0.00 C ATOM 1693 CG LEU A 110 12.719 10.298 -9.478 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.220 9.035 -10.158 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.107 11.249 -10.496 1.00 0.00 C ATOM 0 H LEU A 110 10.295 9.215 -6.471 1.00 0.00 H new ATOM 0 HA LEU A 110 12.696 8.195 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.859 9.435 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.310 10.879 -7.972 1.00 0.00 H new ATOM 0 HG LEU A 110 13.569 10.795 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.945 9.299 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.694 8.388 -9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.381 8.510 -10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.845 11.486 -11.262 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.241 10.777 -10.960 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.796 12.166 -9.996 1.00 0.00 H new ATOM 1707 N ALA A 111 12.847 10.539 -5.408 1.00 0.00 N ATOM 1708 CA ALA A 111 13.754 11.303 -4.561 1.00 0.00 C ATOM 1709 C ALA A 111 14.786 10.381 -3.925 1.00 0.00 C ATOM 1710 O ALA A 111 15.990 10.624 -4.018 1.00 0.00 O ATOM 1711 CB ALA A 111 12.978 12.055 -3.489 1.00 0.00 C ATOM 0 H ALA A 111 11.868 10.580 -5.124 1.00 0.00 H new ATOM 0 HA ALA A 111 14.275 12.032 -5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.672 12.620 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.275 12.740 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.431 11.344 -2.870 1.00 0.00 H new ATOM 1717 N GLY A 112 14.306 9.321 -3.281 1.00 0.00 N ATOM 1718 CA GLY A 112 15.203 8.369 -2.652 1.00 0.00 C ATOM 1719 C GLY A 112 15.961 7.549 -3.674 1.00 0.00 C ATOM 1720 O GLY A 112 17.141 7.248 -3.491 1.00 0.00 O ATOM 0 H GLY A 112 13.314 9.105 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.911 8.902 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.631 7.704 -2.005 1.00 0.00 H new ATOM 1724 N PHE A 113 15.273 7.184 -4.754 1.00 0.00 N ATOM 1725 CA PHE A 113 15.880 6.404 -5.826 1.00 0.00 C ATOM 1726 C PHE A 113 17.144 7.092 -6.321 1.00 0.00 C ATOM 1727 O PHE A 113 18.244 6.550 -6.207 1.00 0.00 O ATOM 1728 CB PHE A 113 14.878 6.229 -6.975 1.00 0.00 C ATOM 1729 CG PHE A 113 15.377 5.403 -8.136 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.469 4.552 -8.006 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.738 5.476 -9.362 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.908 3.799 -9.076 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.173 4.723 -10.435 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.261 3.884 -10.293 1.00 0.00 C ATOM 0 H PHE A 113 14.292 7.418 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 113 16.149 5.419 -5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.974 5.766 -6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.596 7.215 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 113 16.979 4.479 -7.057 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.888 6.131 -9.481 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.758 3.143 -8.961 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.663 4.790 -11.384 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.605 3.296 -11.131 1.00 0.00 H new ATOM 1744 N ALA A 114 16.982 8.289 -6.871 1.00 0.00 N ATOM 1745 CA ALA A 114 18.115 9.058 -7.362 1.00 0.00 C ATOM 1746 C ALA A 114 18.965 9.541 -6.196 1.00 0.00 C ATOM 1747 O ALA A 114 20.121 9.925 -6.373 1.00 0.00 O ATOM 1748 CB ALA A 114 17.640 10.234 -8.201 1.00 0.00 C ATOM 0 H ALA A 114 16.078 8.746 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 114 18.725 8.414 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.502 10.797 -8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.068 9.866 -9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.009 10.883 -7.594 1.00 0.00 H new ATOM 1754 N GLY A 115 18.379 9.515 -4.999 1.00 0.00 N ATOM 1755 CA GLY A 115 19.091 9.942 -3.807 1.00 0.00 C ATOM 1756 C GLY A 115 20.390 9.187 -3.620 1.00 0.00 C ATOM 1757 O GLY A 115 21.450 9.788 -3.460 1.00 0.00 O ATOM 0 H GLY A 115 17.421 9.205 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.299 11.010 -3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.457 9.793 -2.933 1.00 0.00 H new ATOM 1761 N ALA A 116 20.304 7.865 -3.645 1.00 0.00 N ATOM 1762 CA ALA A 116 21.476 7.016 -3.477 1.00 0.00 C ATOM 1763 C ALA A 116 22.305 6.959 -4.759 1.00 0.00 C ATOM 1764 O ALA A 116 23.457 6.526 -4.745 1.00 0.00 O ATOM 1765 CB ALA A 116 21.053 5.614 -3.056 1.00 0.00 C ATOM 0 H ALA A 116 19.431 7.355 -3.781 1.00 0.00 H new ATOM 0 HA ALA A 116 22.099 7.449 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.937 4.989 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.511 5.666 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.407 5.184 -3.821 1.00 0.00 H new ATOM 1771 N MET A 117 21.712 7.402 -5.864 1.00 0.00 N ATOM 1772 CA MET A 117 22.391 7.390 -7.158 1.00 0.00 C ATOM 1773 C MET A 117 23.214 8.658 -7.383 1.00 0.00 C ATOM 1774 O MET A 117 23.748 8.869 -8.472 1.00 0.00 O ATOM 1775 CB MET A 117 21.369 7.234 -8.287 1.00 0.00 C ATOM 1776 CG MET A 117 20.616 5.914 -8.257 1.00 0.00 C ATOM 1777 SD MET A 117 21.681 4.495 -8.574 1.00 0.00 S ATOM 1778 CE MET A 117 20.467 3.184 -8.699 1.00 0.00 C ATOM 0 H MET A 117 20.763 7.774 -5.890 1.00 0.00 H new ATOM 0 HA MET A 117 23.075 6.542 -7.159 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.651 8.052 -8.230 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.882 7.327 -9.244 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.140 5.795 -7.284 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.820 5.938 -9.001 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.942 2.226 -8.486 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.667 3.360 -7.980 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.052 3.167 -9.707 1.00 0.00 H new ATOM 1788 N VAL A 118 23.317 9.500 -6.357 1.00 0.00 N ATOM 1789 CA VAL A 118 24.079 10.741 -6.469 1.00 0.00 C ATOM 1790 C VAL A 118 25.578 10.490 -6.302 1.00 0.00 C ATOM 1791 O VAL A 118 25.984 9.614 -5.536 1.00 0.00 O ATOM 1792 CB VAL A 118 23.631 11.784 -5.425 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.133 12.032 -5.517 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.020 11.341 -4.022 1.00 0.00 C ATOM 0 H VAL A 118 22.886 9.347 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 118 23.884 11.132 -7.468 1.00 0.00 H new ATOM 0 HB VAL A 118 24.143 12.722 -5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.840 12.771 -4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.886 12.403 -6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.598 11.100 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.695 12.091 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.542 10.388 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.102 11.227 -3.964 1.00 0.00 H new ATOM 1804 N PRO A 119 26.424 11.252 -7.023 1.00 0.00 N ATOM 1805 CA PRO A 119 27.876 11.113 -6.941 1.00 0.00 C ATOM 1806 C PRO A 119 28.466 11.920 -5.787 1.00 0.00 C ATOM 1807 O PRO A 119 29.660 11.826 -5.498 1.00 0.00 O ATOM 1808 CB PRO A 119 28.337 11.678 -8.280 1.00 0.00 C ATOM 1809 CG PRO A 119 27.345 12.747 -8.587 1.00 0.00 C ATOM 1810 CD PRO A 119 26.034 12.302 -7.986 1.00 0.00 C ATOM 0 HA PRO A 119 28.191 10.086 -6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.348 12.080 -8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.348 10.910 -9.054 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.661 13.701 -8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.249 12.890 -9.663 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.520 13.127 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.356 11.915 -8.747 1.00 0.00 H new ATOM 1818 N GLY A 120 27.621 12.714 -5.135 1.00 0.00 N ATOM 1819 CA GLY A 120 28.073 13.529 -4.022 1.00 0.00 C ATOM 1820 C GLY A 120 27.150 13.440 -2.821 1.00 0.00 C ATOM 1821 O GLY A 120 26.604 12.376 -2.527 1.00 0.00 O ATOM 0 H GLY A 120 26.630 12.807 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.075 13.215 -3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.146 14.568 -4.343 1.00 0.00 H new ATOM 1825 N ILE A 121 26.976 14.559 -2.126 1.00 0.00 N ATOM 1826 CA ILE A 121 26.115 14.605 -0.949 1.00 0.00 C ATOM 1827 C ILE A 121 24.760 15.226 -1.277 1.00 0.00 C ATOM 1828 O ILE A 121 23.978 15.540 -0.381 1.00 0.00 O ATOM 1829 CB ILE A 121 26.774 15.393 0.204 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.340 16.726 -0.297 1.00 0.00 C ATOM 1831 CG2 ILE A 121 27.868 14.559 0.853 1.00 0.00 C ATOM 1832 CD1 ILE A 121 26.294 17.805 -0.486 1.00 0.00 C ATOM 0 H ILE A 121 27.420 15.448 -2.358 1.00 0.00 H new ATOM 0 HA ILE A 121 25.965 13.574 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 121 26.010 15.611 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.089 17.080 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 121 27.851 16.559 -1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.325 15.126 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.437 13.640 1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.627 14.313 0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 121 26.773 18.717 -0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 121 25.557 17.473 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 121 25.799 18.002 0.465 1.00 0.00 H new ATOM 1844 N GLU A 122 24.490 15.396 -2.568 1.00 0.00 N ATOM 1845 CA GLU A 122 23.231 15.978 -3.021 1.00 0.00 C ATOM 1846 C GLU A 122 22.041 15.148 -2.546 1.00 0.00 C ATOM 1847 O GLU A 122 20.909 15.630 -2.514 1.00 0.00 O ATOM 1848 CB GLU A 122 23.215 16.081 -4.549 1.00 0.00 C ATOM 1849 CG GLU A 122 24.339 16.934 -5.114 1.00 0.00 C ATOM 1850 CD GLU A 122 24.245 18.384 -4.683 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.753 18.715 -3.591 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.662 19.191 -5.438 1.00 0.00 O ATOM 0 H GLU A 122 25.128 15.138 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 122 23.148 16.977 -2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.282 15.079 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.259 16.498 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.297 16.525 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.318 16.881 -6.202 1.00 0.00 H new ATOM 1859 N ARG A 123 22.310 13.898 -2.180 1.00 0.00 N ATOM 1860 CA ARG A 123 21.268 12.989 -1.709 1.00 0.00 C ATOM 1861 C ARG A 123 20.445 13.614 -0.585 1.00 0.00 C ATOM 1862 O ARG A 123 19.244 13.367 -0.476 1.00 0.00 O ATOM 1863 CB ARG A 123 21.893 11.681 -1.225 1.00 0.00 C ATOM 1864 CG ARG A 123 22.797 11.845 -0.015 1.00 0.00 C ATOM 1865 CD ARG A 123 23.614 10.591 0.242 1.00 0.00 C ATOM 1866 NE ARG A 123 24.430 10.704 1.448 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.687 10.275 1.531 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.268 9.711 0.481 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.363 10.412 2.665 1.00 0.00 N ATOM 0 H ARG A 123 23.244 13.490 -2.201 1.00 0.00 H new ATOM 0 HA ARG A 123 20.600 12.788 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.097 10.978 -0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.468 11.240 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.466 12.691 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.193 12.074 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 123 22.945 9.736 0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.259 10.397 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 123 24.013 11.136 2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.751 9.605 -0.392 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.232 9.383 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.919 10.846 3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.326 10.083 2.727 1.00 0.00 H new ATOM 1883 N TYR A 124 21.095 14.417 0.254 1.00 0.00 N ATOM 1884 CA TYR A 124 20.411 15.068 1.365 1.00 0.00 C ATOM 1885 C TYR A 124 19.307 15.988 0.859 1.00 0.00 C ATOM 1886 O TYR A 124 18.272 16.147 1.509 1.00 0.00 O ATOM 1887 CB TYR A 124 21.408 15.855 2.220 1.00 0.00 C ATOM 1888 CG TYR A 124 22.428 14.978 2.916 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.028 13.989 3.807 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.789 15.138 2.682 1.00 0.00 C ATOM 1891 CE1 TYR A 124 22.954 13.184 4.442 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.720 14.336 3.316 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.297 13.361 4.194 1.00 0.00 C ATOM 1894 OH TYR A 124 25.222 12.560 4.825 1.00 0.00 O ATOM 0 H TYR A 124 22.090 14.631 0.185 1.00 0.00 H new ATOM 0 HA TYR A 124 19.955 14.294 1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.929 16.574 1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.861 16.427 2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 124 20.976 13.848 4.006 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.124 15.900 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.626 12.419 5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.774 14.473 3.124 1.00 0.00 H new ATOM 0 HH TYR A 124 26.124 12.814 4.539 1.00 0.00 H new ATOM 1904 N ALA A 125 19.530 16.590 -0.305 1.00 0.00 N ATOM 1905 CA ALA A 125 18.547 17.487 -0.901 1.00 0.00 C ATOM 1906 C ALA A 125 17.356 16.700 -1.438 1.00 0.00 C ATOM 1907 O ALA A 125 16.201 17.014 -1.136 1.00 0.00 O ATOM 1908 CB ALA A 125 19.184 18.310 -2.012 1.00 0.00 C ATOM 0 H ALA A 125 20.382 16.473 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 125 18.189 18.166 -0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.437 18.974 -2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.002 18.902 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.569 17.643 -2.783 1.00 0.00 H new ATOM 1914 N LEU A 126 17.646 15.670 -2.231 1.00 0.00 N ATOM 1915 CA LEU A 126 16.601 14.831 -2.807 1.00 0.00 C ATOM 1916 C LEU A 126 15.698 14.288 -1.708 1.00 0.00 C ATOM 1917 O LEU A 126 14.479 14.453 -1.752 1.00 0.00 O ATOM 1918 CB LEU A 126 17.210 13.663 -3.591 1.00 0.00 C ATOM 1919 CG LEU A 126 17.829 14.020 -4.946 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.183 14.684 -4.761 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.967 12.774 -5.805 1.00 0.00 C ATOM 0 H LEU A 126 18.595 15.398 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 126 16.013 15.444 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.978 13.197 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.434 12.915 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 126 17.168 14.725 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 126 19.604 14.929 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.064 15.597 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.854 14.003 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.408 13.041 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.609 12.053 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.983 12.333 -5.968 1.00 0.00 H new ATOM 1933 N PHE A 127 16.308 13.641 -0.720 1.00 0.00 N ATOM 1934 CA PHE A 127 15.558 13.082 0.389 1.00 0.00 C ATOM 1935 C PHE A 127 14.859 14.182 1.178 1.00 0.00 C ATOM 1936 O PHE A 127 13.741 13.991 1.653 1.00 0.00 O ATOM 1937 CB PHE A 127 16.467 12.265 1.310 1.00 0.00 C ATOM 1938 CG PHE A 127 15.765 11.750 2.537 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.446 11.322 2.473 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.421 11.705 3.756 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.798 10.860 3.598 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.776 11.243 4.887 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.464 10.821 4.807 1.00 0.00 C ATOM 0 H PHE A 127 17.316 13.493 -0.668 1.00 0.00 H new ATOM 0 HA PHE A 127 14.800 12.416 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.874 11.422 0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.312 12.882 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.921 11.351 1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.447 12.034 3.823 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.772 10.529 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.297 11.212 5.832 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.958 10.460 5.690 1.00 0.00 H new ATOM 1953 N GLY A 128 15.518 15.330 1.322 1.00 0.00 N ATOM 1954 CA GLY A 128 14.912 16.434 2.044 1.00 0.00 C ATOM 1955 C GLY A 128 13.480 16.646 1.604 1.00 0.00 C ATOM 1956 O GLY A 128 12.574 16.811 2.428 1.00 0.00 O ATOM 0 H GLY A 128 16.452 15.513 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.942 16.233 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.487 17.344 1.874 1.00 0.00 H new ATOM 1960 N MET A 129 13.279 16.618 0.290 1.00 0.00 N ATOM 1961 CA MET A 129 11.953 16.777 -0.284 1.00 0.00 C ATOM 1962 C MET A 129 11.106 15.548 0.022 1.00 0.00 C ATOM 1963 O MET A 129 9.910 15.653 0.285 1.00 0.00 O ATOM 1964 CB MET A 129 12.053 16.977 -1.799 1.00 0.00 C ATOM 1965 CG MET A 129 10.706 17.089 -2.492 1.00 0.00 C ATOM 1966 SD MET A 129 10.485 15.860 -3.795 1.00 0.00 S ATOM 1967 CE MET A 129 10.448 14.344 -2.840 1.00 0.00 C ATOM 0 H MET A 129 14.022 16.486 -0.397 1.00 0.00 H new ATOM 0 HA MET A 129 11.481 17.656 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.631 17.879 -2.000 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.605 16.142 -2.231 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.912 16.976 -1.754 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.604 18.087 -2.919 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.176 13.512 -3.489 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.432 14.161 -2.409 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.713 14.436 -2.040 1.00 0.00 H new ATOM 1977 N GLY A 130 11.747 14.381 -0.017 1.00 0.00 N ATOM 1978 CA GLY A 130 11.053 13.133 0.253 1.00 0.00 C ATOM 1979 C GLY A 130 10.483 13.065 1.658 1.00 0.00 C ATOM 1980 O GLY A 130 9.426 12.472 1.873 1.00 0.00 O ATOM 0 H GLY A 130 12.739 14.278 -0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.245 13.010 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.742 12.301 0.105 1.00 0.00 H new ATOM 1984 N ALA A 131 11.183 13.665 2.616 1.00 0.00 N ATOM 1985 CA ALA A 131 10.729 13.664 3.999 1.00 0.00 C ATOM 1986 C ALA A 131 9.520 14.568 4.163 1.00 0.00 C ATOM 1987 O ALA A 131 8.484 14.145 4.676 1.00 0.00 O ATOM 1988 CB ALA A 131 11.844 14.101 4.931 1.00 0.00 C ATOM 0 H ALA A 131 12.063 14.156 2.459 1.00 0.00 H new ATOM 0 HA ALA A 131 10.441 12.646 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.483 14.093 5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.686 13.416 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.165 15.109 4.667 1.00 0.00 H new ATOM 1994 N VAL A 132 9.658 15.818 3.731 1.00 0.00 N ATOM 1995 CA VAL A 132 8.553 16.763 3.818 1.00 0.00 C ATOM 1996 C VAL A 132 7.347 16.199 3.081 1.00 0.00 C ATOM 1997 O VAL A 132 6.205 16.311 3.535 1.00 0.00 O ATOM 1998 CB VAL A 132 8.926 18.134 3.221 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.806 19.138 3.444 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.229 18.643 3.820 1.00 0.00 C ATOM 0 H VAL A 132 10.513 16.195 3.322 1.00 0.00 H new ATOM 0 HA VAL A 132 8.317 16.910 4.872 1.00 0.00 H new ATOM 0 HB VAL A 132 9.068 18.012 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.089 20.100 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.895 18.780 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.630 19.255 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.475 19.612 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.117 18.747 4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.029 17.935 3.605 1.00 0.00 H new ATOM 2010 N ALA A 133 7.623 15.575 1.941 1.00 0.00 N ATOM 2011 CA ALA A 133 6.585 14.969 1.125 1.00 0.00 C ATOM 2012 C ALA A 133 5.963 13.783 1.847 1.00 0.00 C ATOM 2013 O ALA A 133 4.763 13.530 1.722 1.00 0.00 O ATOM 2014 CB ALA A 133 7.154 14.532 -0.214 1.00 0.00 C ATOM 0 H ALA A 133 8.565 15.477 1.562 1.00 0.00 H new ATOM 0 HA ALA A 133 5.807 15.712 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.365 14.080 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.558 15.398 -0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.949 13.804 -0.051 1.00 0.00 H new ATOM 2020 N PHE A 134 6.786 13.053 2.599 1.00 0.00 N ATOM 2021 CA PHE A 134 6.304 11.904 3.345 1.00 0.00 C ATOM 2022 C PHE A 134 5.156 12.316 4.250 1.00 0.00 C ATOM 2023 O PHE A 134 4.068 11.743 4.195 1.00 0.00 O ATOM 2024 CB PHE A 134 7.422 11.284 4.178 1.00 0.00 C ATOM 2025 CG PHE A 134 6.946 10.137 5.020 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.630 8.922 4.438 1.00 0.00 C ATOM 2027 CD2 PHE A 134 6.802 10.282 6.388 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.178 7.869 5.208 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.352 9.234 7.163 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.038 8.025 6.572 1.00 0.00 C ATOM 0 H PHE A 134 7.783 13.240 2.704 1.00 0.00 H new ATOM 0 HA PHE A 134 5.953 11.159 2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.215 10.939 3.515 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.856 12.048 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.738 8.796 3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.044 11.226 6.854 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.934 6.925 4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.245 9.358 8.231 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.684 7.203 7.177 1.00 0.00 H new ATOM 2040 N ILE A 135 5.412 13.314 5.090 1.00 0.00 N ATOM 2041 CA ILE A 135 4.398 13.821 5.999 1.00 0.00 C ATOM 2042 C ILE A 135 3.169 14.256 5.214 1.00 0.00 C ATOM 2043 O ILE A 135 2.040 14.136 5.687 1.00 0.00 O ATOM 2044 CB ILE A 135 4.919 15.009 6.827 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.245 14.633 7.492 1.00 0.00 C ATOM 2046 CG2 ILE A 135 3.887 15.422 7.870 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.822 15.719 8.376 1.00 0.00 C ATOM 0 H ILE A 135 6.314 13.786 5.158 1.00 0.00 H new ATOM 0 HA ILE A 135 4.138 13.015 6.685 1.00 0.00 H new ATOM 0 HB ILE A 135 5.089 15.859 6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.098 13.733 8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.971 14.386 6.717 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.270 16.263 8.448 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.963 15.715 7.371 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.689 14.584 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.761 15.375 8.810 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.004 16.614 7.781 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.117 15.951 9.174 1.00 0.00 H new ATOM 2059 N GLY A 136 3.400 14.772 4.009 1.00 0.00 N ATOM 2060 CA GLY A 136 2.297 15.193 3.171 1.00 0.00 C ATOM 2061 C GLY A 136 1.393 14.028 2.824 1.00 0.00 C ATOM 2062 O GLY A 136 0.167 14.155 2.827 1.00 0.00 O ATOM 0 H GLY A 136 4.326 14.904 3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.721 15.963 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.683 15.641 2.256 1.00 0.00 H new ATOM 2066 N LEU A 137 2.006 12.882 2.538 1.00 0.00 N ATOM 2067 CA LEU A 137 1.258 11.682 2.188 1.00 0.00 C ATOM 2068 C LEU A 137 0.500 11.139 3.393 1.00 0.00 C ATOM 2069 O LEU A 137 -0.708 10.913 3.322 1.00 0.00 O ATOM 2070 CB LEU A 137 2.187 10.602 1.640 1.00 0.00 C ATOM 2071 CG LEU A 137 1.499 9.272 1.334 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.462 9.453 0.236 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.521 8.217 0.946 1.00 0.00 C ATOM 0 H LEU A 137 3.019 12.761 2.542 1.00 0.00 H new ATOM 0 HA LEU A 137 0.540 11.958 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.657 10.972 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.985 10.427 2.361 1.00 0.00 H new ATOM 0 HG LEU A 137 0.988 8.931 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.019 8.497 0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.288 10.175 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.949 9.817 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.011 7.278 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.064 8.545 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.222 8.070 1.767 1.00 0.00 H new ATOM 2085 N VAL A 138 1.212 10.923 4.498 1.00 0.00 N ATOM 2086 CA VAL A 138 0.584 10.410 5.707 1.00 0.00 C ATOM 2087 C VAL A 138 -0.571 11.317 6.104 1.00 0.00 C ATOM 2088 O VAL A 138 -1.596 10.861 6.608 1.00 0.00 O ATOM 2089 CB VAL A 138 1.587 10.290 6.877 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.848 9.574 6.423 1.00 0.00 C ATOM 2091 CG2 VAL A 138 1.925 11.656 7.458 1.00 0.00 C ATOM 0 H VAL A 138 2.214 11.094 4.578 1.00 0.00 H new ATOM 0 HA VAL A 138 0.214 9.407 5.491 1.00 0.00 H new ATOM 0 HB VAL A 138 1.116 9.702 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.544 9.498 7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.592 8.574 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.314 10.135 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.632 11.537 8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.369 12.281 6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.016 12.129 7.828 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.394 12.609 5.854 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.421 13.593 6.149 1.00 0.00 C ATOM 2103 C TYR A 139 -2.683 13.303 5.342 1.00 0.00 C ATOM 2104 O TYR A 139 -3.797 13.419 5.851 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.901 14.996 5.829 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.986 16.038 5.673 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.517 16.691 6.777 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.477 16.366 4.414 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.508 17.644 6.632 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.468 17.318 4.262 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.980 17.953 5.374 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.967 18.900 5.228 1.00 0.00 O ATOM 0 H TYR A 139 0.456 12.998 5.446 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.669 13.537 7.209 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.223 15.310 6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.318 14.954 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.150 16.451 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.078 15.870 3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.911 18.144 7.500 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.839 17.563 3.278 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.186 19.001 4.278 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.498 12.927 4.078 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.623 12.623 3.197 1.00 0.00 C ATOM 2124 C TYR A 140 -4.401 11.397 3.677 1.00 0.00 C ATOM 2125 O TYR A 140 -5.622 11.454 3.831 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.139 12.400 1.759 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.573 13.638 1.094 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.188 14.876 1.238 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.424 13.563 0.318 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.673 16.004 0.626 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.903 14.687 -0.297 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.531 15.904 -0.139 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.015 17.024 -0.749 1.00 0.00 O ATOM 0 H TYR A 140 -1.581 12.826 3.642 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.294 13.482 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.376 11.622 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.971 12.029 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.083 14.958 1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.929 12.611 0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.163 16.959 0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.009 14.612 -0.898 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.208 16.782 -1.249 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.699 10.290 3.914 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.350 9.059 4.361 1.00 0.00 C ATOM 2145 C LEU A 141 -4.992 9.226 5.736 1.00 0.00 C ATOM 2146 O LEU A 141 -5.852 8.436 6.124 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.362 7.882 4.366 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.052 8.102 5.130 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -2.279 8.031 6.633 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.011 7.074 4.707 1.00 0.00 C ATOM 0 H LEU A 141 -2.687 10.220 3.805 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.145 8.838 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.865 7.014 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.119 7.634 3.333 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.683 9.098 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.334 8.190 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.990 8.801 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.676 7.050 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.087 7.244 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.382 6.072 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.818 7.170 3.638 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.575 10.254 6.469 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.125 10.507 7.797 1.00 0.00 C ATOM 2164 C VAL A 142 -6.005 11.754 7.794 1.00 0.00 C ATOM 2165 O VAL A 142 -6.606 12.106 8.809 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.008 10.663 8.853 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.336 12.023 8.741 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.562 10.446 10.255 1.00 0.00 C ATOM 0 H VAL A 142 -3.864 10.921 6.169 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.733 9.642 8.062 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.253 9.901 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.554 12.106 9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.896 12.131 7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.076 12.808 8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.760 10.560 10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.342 11.180 10.456 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.980 9.442 10.330 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.078 12.416 6.642 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.884 13.619 6.526 1.00 0.00 C ATOM 2180 C GLY A 143 -8.239 13.370 5.879 1.00 0.00 C ATOM 2181 O GLY A 143 -9.149 12.861 6.533 1.00 0.00 O ATOM 0 H GLY A 143 -5.594 12.141 5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.035 14.045 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.339 14.359 5.940 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.406 13.722 4.589 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.679 13.538 3.875 1.00 0.00 C ATOM 2187 C PRO A 144 -10.009 12.073 3.597 1.00 0.00 C ATOM 2188 O PRO A 144 -11.178 11.706 3.493 1.00 0.00 O ATOM 2189 CB PRO A 144 -9.459 14.290 2.561 1.00 0.00 C ATOM 2190 CG PRO A 144 -7.987 14.252 2.351 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.376 14.327 3.722 1.00 0.00 C ATOM 0 HA PRO A 144 -10.521 13.902 4.465 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.990 13.813 1.737 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -9.824 15.315 2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.688 13.337 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.659 15.086 1.730 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.435 13.779 3.773 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.162 15.356 4.011 1.00 0.00 H new ATOM 2199 N MET A 145 -8.981 11.240 3.475 1.00 0.00 N ATOM 2200 CA MET A 145 -9.183 9.821 3.200 1.00 0.00 C ATOM 2201 C MET A 145 -9.948 9.137 4.329 1.00 0.00 C ATOM 2202 O MET A 145 -10.801 8.285 4.083 1.00 0.00 O ATOM 2203 CB MET A 145 -7.845 9.116 2.987 1.00 0.00 C ATOM 2204 CG MET A 145 -7.147 9.498 1.693 1.00 0.00 C ATOM 2205 SD MET A 145 -5.773 8.399 1.302 1.00 0.00 S ATOM 2206 CE MET A 145 -5.073 9.220 -0.127 1.00 0.00 C ATOM 0 H MET A 145 -8.004 11.520 3.562 1.00 0.00 H new ATOM 0 HA MET A 145 -9.776 9.749 2.288 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.187 9.346 3.825 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.008 8.038 2.996 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.868 9.479 0.875 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.779 10.521 1.770 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.790 8.476 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.811 9.899 -0.554 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.191 9.785 0.174 1.00 0.00 H new ATOM 2216 N THR A 146 -9.642 9.515 5.565 1.00 0.00 N ATOM 2217 CA THR A 146 -10.298 8.926 6.728 1.00 0.00 C ATOM 2218 C THR A 146 -11.779 9.285 6.774 1.00 0.00 C ATOM 2219 O THR A 146 -12.623 8.434 7.050 1.00 0.00 O ATOM 2220 CB THR A 146 -9.633 9.379 8.040 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.649 10.807 8.134 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.200 8.875 8.119 1.00 0.00 C ATOM 0 H THR A 146 -8.945 10.226 5.788 1.00 0.00 H new ATOM 0 HA THR A 146 -10.194 7.846 6.629 1.00 0.00 H new ATOM 0 HB THR A 146 -10.198 8.958 8.872 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.236 11.192 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.749 9.207 9.054 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.195 7.786 8.080 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.628 9.271 7.280 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.088 10.548 6.503 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.469 11.017 6.522 1.00 0.00 C ATOM 2232 C GLU A 147 -14.263 10.449 5.348 1.00 0.00 C ATOM 2233 O GLU A 147 -15.457 10.178 5.469 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.507 12.547 6.489 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.744 13.201 7.630 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.824 14.714 7.597 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.769 15.272 8.192 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -11.939 15.342 6.976 1.00 0.00 O ATOM 0 H GLU A 147 -11.402 11.265 6.268 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.931 10.666 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.093 12.892 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.545 12.877 6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.140 12.841 8.580 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.699 12.896 7.584 1.00 0.00 H new ATOM 2245 N SER A 148 -13.592 10.265 4.216 1.00 0.00 N ATOM 2246 CA SER A 148 -14.238 9.739 3.018 1.00 0.00 C ATOM 2247 C SER A 148 -14.595 8.266 3.178 1.00 0.00 C ATOM 2248 O SER A 148 -15.695 7.842 2.822 1.00 0.00 O ATOM 2249 CB SER A 148 -13.327 9.924 1.802 1.00 0.00 C ATOM 2250 OG SER A 148 -13.933 9.414 0.627 1.00 0.00 O ATOM 0 H SER A 148 -12.600 10.473 4.103 1.00 0.00 H new ATOM 0 HA SER A 148 -15.162 10.297 2.867 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.103 10.983 1.669 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.378 9.417 1.975 1.00 0.00 H new ATOM 0 HG SER A 148 -13.896 8.435 0.639 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.660 7.487 3.716 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.881 6.061 3.914 1.00 0.00 C ATOM 2258 C ALA A 149 -14.834 5.802 5.074 1.00 0.00 C ATOM 2259 O ALA A 149 -15.614 4.850 5.048 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.561 5.347 4.144 1.00 0.00 C ATOM 0 H ALA A 149 -12.745 7.820 4.021 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.342 5.666 3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.744 4.282 4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.915 5.489 3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.075 5.757 5.030 1.00 0.00 H new ATOM 2266 N SER A 150 -14.767 6.654 6.092 1.00 0.00 N ATOM 2267 CA SER A 150 -15.630 6.516 7.259 1.00 0.00 C ATOM 2268 C SER A 150 -17.084 6.782 6.887 1.00 0.00 C ATOM 2269 O SER A 150 -17.989 6.614 7.705 1.00 0.00 O ATOM 2270 CB SER A 150 -15.192 7.479 8.363 1.00 0.00 C ATOM 2271 OG SER A 150 -15.266 8.826 7.926 1.00 0.00 O ATOM 0 H SER A 150 -14.125 7.446 6.132 1.00 0.00 H new ATOM 0 HA SER A 150 -15.544 5.493 7.626 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.825 7.343 9.240 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.171 7.248 8.667 1.00 0.00 H new ATOM 0 HG SER A 150 -15.482 8.848 6.970 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.298 7.198 5.644 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.637 7.494 5.154 1.00 0.00 C ATOM 2279 C GLN A 151 -19.093 6.462 4.127 1.00 0.00 C ATOM 2280 O GLN A 151 -20.162 6.605 3.533 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.670 8.890 4.532 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.490 10.008 5.543 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.275 11.359 4.890 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -18.775 11.619 3.794 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.528 12.226 5.560 1.00 0.00 N ATOM 0 H GLN A 151 -16.558 7.338 4.956 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.320 7.456 6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.885 8.962 3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.620 9.027 4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.369 10.056 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.638 9.779 6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.134 11.968 6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.347 13.151 5.171 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.287 5.424 3.918 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.636 4.387 2.954 1.00 0.00 C ATOM 2296 C ARG A 152 -19.399 3.248 3.621 1.00 0.00 C ATOM 2297 O ARG A 152 -20.481 2.869 3.172 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.380 3.846 2.267 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.671 2.759 1.243 1.00 0.00 C ATOM 2300 CD ARG A 152 -16.439 2.415 0.421 1.00 0.00 C ATOM 2301 NE ARG A 152 -16.736 1.445 -0.629 1.00 0.00 N ATOM 2302 CZ ARG A 152 -16.207 1.489 -1.848 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -15.361 2.458 -2.173 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.525 0.565 -2.744 1.00 0.00 N ATOM 0 H ARG A 152 -17.398 5.280 4.397 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.284 4.838 2.202 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.861 4.669 1.775 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.703 3.450 3.024 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.029 1.865 1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.470 3.089 0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.037 3.323 -0.028 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.666 2.014 1.077 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.387 0.690 -0.415 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.115 3.172 -1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.957 2.489 -3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.176 -0.181 -2.498 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -16.119 0.600 -3.679 1.00 0.00 H new ATOM 2318 N SER A 153 -18.834 2.706 4.693 1.00 0.00 N ATOM 2319 CA SER A 153 -19.477 1.618 5.425 1.00 0.00 C ATOM 2320 C SER A 153 -18.958 1.541 6.857 1.00 0.00 C ATOM 2321 O SER A 153 -18.012 2.238 7.223 1.00 0.00 O ATOM 2322 CB SER A 153 -19.251 0.283 4.715 1.00 0.00 C ATOM 2323 OG SER A 153 -20.028 -0.745 5.304 1.00 0.00 O ATOM 0 H SER A 153 -17.935 3.000 5.075 1.00 0.00 H new ATOM 0 HA SER A 153 -20.547 1.824 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.509 0.380 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.195 0.017 4.761 1.00 0.00 H new ATOM 0 HG SER A 153 -19.867 -1.588 4.831 1.00 0.00 H new ATOM 2329 N SER A 154 -19.584 0.689 7.662 1.00 0.00 N ATOM 2330 CA SER A 154 -19.180 0.514 9.051 1.00 0.00 C ATOM 2331 C SER A 154 -17.871 -0.265 9.138 1.00 0.00 C ATOM 2332 O SER A 154 -16.991 0.067 9.933 1.00 0.00 O ATOM 2333 CB SER A 154 -20.272 -0.214 9.835 1.00 0.00 C ATOM 2334 OG SER A 154 -20.561 -1.474 9.256 1.00 0.00 O ATOM 0 H SER A 154 -20.373 0.109 7.376 1.00 0.00 H new ATOM 0 HA SER A 154 -19.028 1.501 9.488 1.00 0.00 H new ATOM 0 HB2 SER A 154 -19.953 -0.350 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.176 0.395 9.858 1.00 0.00 H new ATOM 0 HG SER A 154 -21.261 -1.920 9.777 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.752 -1.303 8.314 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.548 -2.114 8.309 1.00 0.00 C ATOM 2342 C GLY A 155 -15.373 -1.396 7.678 1.00 0.00 C ATOM 2343 O GLY A 155 -14.221 -1.642 8.036 1.00 0.00 O ATOM 0 H GLY A 155 -18.468 -1.596 7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.295 -2.390 9.332 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.739 -3.040 7.767 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.666 -0.507 6.733 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.629 0.254 6.049 1.00 0.00 C ATOM 2349 C ILE A 156 -13.808 1.075 7.039 1.00 0.00 C ATOM 2350 O ILE A 156 -12.592 1.203 6.897 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.238 1.190 4.980 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.876 0.370 3.855 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.178 2.131 4.422 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.891 -0.471 3.069 1.00 0.00 C ATOM 0 H ILE A 156 -16.615 -0.297 6.424 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.973 -0.464 5.556 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.014 1.793 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.636 -0.284 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.387 1.047 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.627 2.781 3.671 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.769 2.738 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.378 1.548 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.421 -1.021 2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.144 0.177 2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.398 -1.175 3.739 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.483 1.629 8.042 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.819 2.435 9.060 1.00 0.00 C ATOM 2368 C LYS A 157 -12.850 1.590 9.884 1.00 0.00 C ATOM 2369 O LYS A 157 -11.702 1.975 10.096 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.855 3.076 9.988 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.241 3.910 11.104 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.253 4.215 12.199 1.00 0.00 C ATOM 2373 CE LYS A 157 -16.336 5.167 11.715 1.00 0.00 C ATOM 2374 NZ LYS A 157 -15.780 6.500 11.351 1.00 0.00 N ATOM 0 H LYS A 157 -15.490 1.534 8.171 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.254 3.216 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.518 3.707 9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.470 2.292 10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.391 3.377 11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.858 4.844 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.711 3.287 12.540 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.741 4.652 13.056 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.839 4.735 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.088 5.288 12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.558 7.146 11.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.249 6.887 12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.144 6.400 10.534 1.00 0.00 H new ATOM 2388 N SER A 158 -13.325 0.436 10.337 1.00 0.00 N ATOM 2389 CA SER A 158 -12.518 -0.467 11.157 1.00 0.00 C ATOM 2390 C SER A 158 -11.270 -0.938 10.416 1.00 0.00 C ATOM 2391 O SER A 158 -10.177 -0.990 10.986 1.00 0.00 O ATOM 2392 CB SER A 158 -13.355 -1.673 11.586 1.00 0.00 C ATOM 2393 OG SER A 158 -14.444 -1.275 12.399 1.00 0.00 O ATOM 0 H SER A 158 -14.270 0.100 10.150 1.00 0.00 H new ATOM 0 HA SER A 158 -12.194 0.086 12.039 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.727 -2.194 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.729 -2.379 12.132 1.00 0.00 H new ATOM 0 HG SER A 158 -14.964 -2.064 12.658 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.434 -1.289 9.147 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.315 -1.757 8.342 1.00 0.00 C ATOM 2401 C LEU A 159 -9.307 -0.635 8.118 1.00 0.00 C ATOM 2402 O LEU A 159 -8.151 -0.738 8.513 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.810 -2.286 6.989 1.00 0.00 C ATOM 2404 CG LEU A 159 -9.992 -3.432 6.396 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.379 -4.752 7.042 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -10.182 -3.494 4.888 1.00 0.00 C ATOM 0 H LEU A 159 -12.327 -1.259 8.655 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.826 -2.567 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.841 -2.619 7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.819 -1.461 6.276 1.00 0.00 H new ATOM 0 HG LEU A 159 -8.937 -3.248 6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.787 -5.557 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.191 -4.701 8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.437 -4.946 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.593 -4.316 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.236 -3.655 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.854 -2.556 4.441 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.775 0.452 7.519 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.922 1.594 7.200 1.00 0.00 C ATOM 2420 C TYR A 160 -8.102 2.088 8.392 1.00 0.00 C ATOM 2421 O TYR A 160 -6.959 2.507 8.224 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.763 2.749 6.659 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.932 3.823 5.995 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.341 4.834 6.744 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.724 3.817 4.623 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.569 5.808 6.142 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.950 4.786 4.014 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.377 5.779 4.778 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.602 6.743 4.177 1.00 0.00 O ATOM 0 H TYR A 160 -10.749 0.569 7.241 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.219 1.245 6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.485 2.360 5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.332 3.191 7.477 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.488 4.858 7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.175 3.042 4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.118 6.588 6.737 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.795 4.765 2.945 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.560 7.535 4.753 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.674 2.043 9.589 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.973 2.542 10.772 1.00 0.00 C ATOM 2441 C VAL A 161 -6.850 1.608 11.212 1.00 0.00 C ATOM 2442 O VAL A 161 -5.736 2.057 11.480 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.929 2.788 11.957 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.905 3.908 11.630 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.672 1.517 12.331 1.00 0.00 C ATOM 0 H VAL A 161 -9.607 1.673 9.768 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.537 3.496 10.474 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.333 3.091 12.817 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.572 4.068 12.477 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.352 4.825 11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.492 3.635 10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.339 1.719 13.169 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.256 1.172 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.955 0.747 12.615 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.138 0.315 11.285 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.133 -0.656 11.702 1.00 0.00 C ATOM 2457 C ARG A 162 -4.972 -0.704 10.709 1.00 0.00 C ATOM 2458 O ARG A 162 -3.804 -0.770 11.101 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.766 -2.041 11.835 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.888 -3.044 12.563 1.00 0.00 C ATOM 2461 CD ARG A 162 -6.603 -4.371 12.757 1.00 0.00 C ATOM 2462 NE ARG A 162 -7.845 -4.217 13.509 1.00 0.00 N ATOM 2463 CZ ARG A 162 -8.499 -5.229 14.071 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -8.033 -6.465 13.971 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -9.624 -5.004 14.735 1.00 0.00 N ATOM 0 H ARG A 162 -8.050 -0.084 11.063 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.741 -0.346 12.671 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.714 -1.949 12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.993 -2.424 10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.970 -3.203 11.998 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.599 -2.640 13.533 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.820 -4.812 11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.945 -5.064 13.281 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.233 -3.279 13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.168 -6.644 13.461 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.539 -7.237 14.404 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.988 -4.054 14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.126 -5.780 15.166 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.305 -0.653 9.425 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.303 -0.707 8.365 1.00 0.00 C ATOM 2481 C LEU A 163 -3.471 0.571 8.309 1.00 0.00 C ATOM 2482 O LEU A 163 -2.243 0.516 8.285 1.00 0.00 O ATOM 2483 CB LEU A 163 -4.979 -0.930 7.012 1.00 0.00 C ATOM 2484 CG LEU A 163 -6.076 -1.993 6.999 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -7.021 -1.766 5.832 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.477 -3.385 6.938 1.00 0.00 C ATOM 0 H LEU A 163 -6.265 -0.574 9.091 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.636 -1.540 8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.407 0.015 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.217 -1.209 6.285 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.644 -1.909 7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -7.796 -2.532 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.482 -0.782 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.464 -1.820 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.277 -4.125 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.881 -3.485 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.842 -3.546 7.809 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.145 1.718 8.283 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.452 3.003 8.207 1.00 0.00 C ATOM 2500 C ARG A 164 -2.492 3.175 9.382 1.00 0.00 C ATOM 2501 O ARG A 164 -1.377 3.665 9.211 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.454 4.165 8.138 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.992 4.625 9.485 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.296 5.895 9.954 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.796 6.349 11.250 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.994 6.898 11.430 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -6.817 7.056 10.403 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.370 7.288 12.640 1.00 0.00 N ATOM 0 H ARG A 164 -5.162 1.785 8.313 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.864 3.015 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.974 5.011 7.646 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.293 3.866 7.510 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.065 4.802 9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.851 3.836 10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.223 5.716 10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.441 6.682 9.214 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.191 6.238 12.064 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.532 6.756 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.735 7.477 10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.740 7.167 13.433 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.289 7.709 12.778 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.925 2.768 10.572 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.085 2.877 11.760 1.00 0.00 C ATOM 2524 C ASN A 165 -0.786 2.107 11.561 1.00 0.00 C ATOM 2525 O ASN A 165 0.304 2.644 11.765 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.822 2.341 12.991 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.888 3.294 13.501 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.474 4.073 12.599 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.180 3.330 14.696 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.846 2.363 10.739 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.854 3.930 11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.284 1.385 12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.101 2.151 13.786 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.705 2.714 15.356 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.897 3.976 15.027 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.913 0.849 11.154 1.00 0.00 N ATOM 2537 CA LEU A 166 0.247 -0.007 10.924 1.00 0.00 C ATOM 2538 C LEU A 166 1.178 0.576 9.862 1.00 0.00 C ATOM 2539 O LEU A 166 2.367 0.770 10.110 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.210 -1.411 10.506 1.00 0.00 C ATOM 2541 CG LEU A 166 0.888 -2.320 9.941 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.715 -3.744 10.445 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.870 -2.295 8.419 1.00 0.00 C ATOM 0 H LEU A 166 -1.810 0.397 10.976 1.00 0.00 H new ATOM 0 HA LEU A 166 0.804 -0.068 11.859 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.655 -1.902 11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.996 -1.311 9.757 1.00 0.00 H new ATOM 0 HG LEU A 166 1.852 -1.945 10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.503 -4.374 10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.773 -3.754 11.533 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.256 -4.126 10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.656 -2.946 8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.098 -2.645 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.039 -1.276 8.070 1.00 0.00 H new ATOM 2555 N THR A 167 0.623 0.861 8.687 1.00 0.00 N ATOM 2556 CA THR A 167 1.401 1.391 7.570 1.00 0.00 C ATOM 2557 C THR A 167 2.169 2.662 7.934 1.00 0.00 C ATOM 2558 O THR A 167 3.378 2.735 7.730 1.00 0.00 O ATOM 2559 CB THR A 167 0.496 1.685 6.357 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.238 0.509 5.993 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.321 2.159 5.168 1.00 0.00 C ATOM 0 H THR A 167 -0.368 0.733 8.483 1.00 0.00 H new ATOM 0 HA THR A 167 2.126 0.617 7.317 1.00 0.00 H new ATOM 0 HB THR A 167 -0.200 2.475 6.637 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.970 0.370 6.630 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.661 2.360 4.324 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.855 3.070 5.436 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.038 1.386 4.891 1.00 0.00 H new ATOM 2569 N VAL A 168 1.469 3.655 8.472 1.00 0.00 N ATOM 2570 CA VAL A 168 2.093 4.925 8.840 1.00 0.00 C ATOM 2571 C VAL A 168 3.295 4.735 9.763 1.00 0.00 C ATOM 2572 O VAL A 168 4.324 5.387 9.591 1.00 0.00 O ATOM 2573 CB VAL A 168 1.078 5.870 9.516 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.769 7.117 10.053 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.022 6.249 8.537 1.00 0.00 C ATOM 0 H VAL A 168 0.468 3.607 8.664 1.00 0.00 H new ATOM 0 HA VAL A 168 2.443 5.373 7.910 1.00 0.00 H new ATOM 0 HB VAL A 168 0.630 5.344 10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.032 7.767 10.525 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.521 6.829 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.249 7.649 9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.731 6.916 9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.416 6.754 7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.540 5.349 8.205 1.00 0.00 H new ATOM 2585 N VAL A 169 3.165 3.842 10.739 1.00 0.00 N ATOM 2586 CA VAL A 169 4.248 3.594 11.689 1.00 0.00 C ATOM 2587 C VAL A 169 5.516 3.086 10.998 1.00 0.00 C ATOM 2588 O VAL A 169 6.542 3.765 10.998 1.00 0.00 O ATOM 2589 CB VAL A 169 3.821 2.585 12.775 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.003 2.207 13.656 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.691 3.159 13.618 1.00 0.00 C ATOM 0 H VAL A 169 2.327 3.281 10.894 1.00 0.00 H new ATOM 0 HA VAL A 169 4.471 4.553 12.156 1.00 0.00 H new ATOM 0 HB VAL A 169 3.462 1.682 12.281 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.678 1.495 14.414 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.783 1.755 13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.395 3.101 14.142 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.401 2.435 14.380 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.027 4.077 14.100 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.835 3.376 12.979 1.00 0.00 H new ATOM 2601 N LEU A 170 5.438 1.899 10.401 1.00 0.00 N ATOM 2602 CA LEU A 170 6.598 1.306 9.732 1.00 0.00 C ATOM 2603 C LEU A 170 7.095 2.159 8.565 1.00 0.00 C ATOM 2604 O LEU A 170 8.297 2.213 8.304 1.00 0.00 O ATOM 2605 CB LEU A 170 6.280 -0.116 9.260 1.00 0.00 C ATOM 2606 CG LEU A 170 4.844 -0.347 8.793 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.736 -0.174 7.290 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.365 -1.726 9.214 1.00 0.00 C ATOM 0 H LEU A 170 4.592 1.331 10.365 1.00 0.00 H new ATOM 0 HA LEU A 170 7.403 1.265 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.955 -0.368 8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.494 -0.807 10.075 1.00 0.00 H new ATOM 0 HG LEU A 170 4.203 0.397 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.705 -0.343 6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.037 0.838 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.388 -0.892 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.340 -1.875 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.009 -2.486 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.402 -1.808 10.300 1.00 0.00 H new ATOM 2620 N TRP A 171 6.180 2.825 7.865 1.00 0.00 N ATOM 2621 CA TRP A 171 6.565 3.672 6.737 1.00 0.00 C ATOM 2622 C TRP A 171 7.344 4.890 7.221 1.00 0.00 C ATOM 2623 O TRP A 171 8.197 5.418 6.506 1.00 0.00 O ATOM 2624 CB TRP A 171 5.336 4.123 5.940 1.00 0.00 C ATOM 2625 CG TRP A 171 4.976 3.201 4.806 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.297 1.878 4.686 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.226 3.539 3.630 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.794 1.375 3.511 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.131 2.373 2.847 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.625 4.713 3.164 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.460 2.347 1.626 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.959 4.684 1.952 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.881 3.509 1.195 1.00 0.00 C ATOM 0 H TRP A 171 5.178 2.796 8.055 1.00 0.00 H new ATOM 0 HA TRP A 171 7.204 3.080 6.082 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.485 4.202 6.616 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.519 5.121 5.541 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.864 1.311 5.410 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.897 0.414 3.186 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.680 5.625 3.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.399 1.441 1.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.491 5.584 1.583 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.354 3.520 0.253 1.00 0.00 H new ATOM 2644 N ALA A 172 7.048 5.329 8.441 1.00 0.00 N ATOM 2645 CA ALA A 172 7.725 6.482 9.021 1.00 0.00 C ATOM 2646 C ALA A 172 9.147 6.121 9.437 1.00 0.00 C ATOM 2647 O ALA A 172 9.930 6.986 9.830 1.00 0.00 O ATOM 2648 CB ALA A 172 6.931 7.022 10.201 1.00 0.00 C ATOM 0 H ALA A 172 6.345 4.904 9.045 1.00 0.00 H new ATOM 0 HA ALA A 172 7.788 7.264 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.448 7.883 10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.939 7.324 9.864 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.836 6.246 10.961 1.00 0.00 H new ATOM 2654 N ILE A 173 9.468 4.834 9.347 1.00 0.00 N ATOM 2655 CA ILE A 173 10.792 4.345 9.699 1.00 0.00 C ATOM 2656 C ILE A 173 11.727 4.421 8.497 1.00 0.00 C ATOM 2657 O ILE A 173 12.948 4.456 8.648 1.00 0.00 O ATOM 2658 CB ILE A 173 10.741 2.889 10.209 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.647 2.729 11.273 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.094 2.473 10.765 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.840 3.610 12.489 1.00 0.00 C ATOM 0 H ILE A 173 8.824 4.109 9.031 1.00 0.00 H new ATOM 0 HA ILE A 173 11.169 4.982 10.499 1.00 0.00 H new ATOM 0 HB ILE A 173 10.499 2.237 9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.680 2.955 10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.614 1.687 11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.041 1.444 11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.848 2.548 9.981 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.365 3.129 11.592 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.027 3.439 13.195 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.790 3.369 12.965 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.842 4.656 12.184 1.00 0.00 H new ATOM 2673 N TYR A 174 11.140 4.466 7.300 1.00 0.00 N ATOM 2674 CA TYR A 174 11.916 4.531 6.064 1.00 0.00 C ATOM 2675 C TYR A 174 12.910 5.691 6.082 1.00 0.00 C ATOM 2676 O TYR A 174 14.078 5.498 5.754 1.00 0.00 O ATOM 2677 CB TYR A 174 10.992 4.656 4.850 1.00 0.00 C ATOM 2678 CG TYR A 174 10.613 3.328 4.237 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.447 2.707 3.315 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.425 2.696 4.577 1.00 0.00 C ATOM 2681 CE1 TYR A 174 11.107 1.493 2.751 1.00 0.00 C ATOM 2682 CE2 TYR A 174 9.078 1.482 4.017 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.922 0.885 3.104 1.00 0.00 C ATOM 2684 OH TYR A 174 9.581 -0.325 2.544 1.00 0.00 O ATOM 0 H TYR A 174 10.129 4.459 7.162 1.00 0.00 H new ATOM 0 HA TYR A 174 12.481 3.602 5.988 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.084 5.181 5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.481 5.269 4.093 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.376 3.181 3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.761 3.161 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.767 1.023 2.037 1.00 0.00 H new ATOM 0 HE2 TYR A 174 8.150 1.003 4.293 1.00 0.00 H new ATOM 0 HH TYR A 174 10.015 -0.415 1.670 1.00 0.00 H new ATOM 2694 N PRO A 175 12.473 6.914 6.453 1.00 0.00 N ATOM 2695 CA PRO A 175 13.369 8.070 6.508 1.00 0.00 C ATOM 2696 C PRO A 175 14.679 7.743 7.219 1.00 0.00 C ATOM 2697 O PRO A 175 15.731 8.292 6.893 1.00 0.00 O ATOM 2698 CB PRO A 175 12.564 9.092 7.311 1.00 0.00 C ATOM 2699 CG PRO A 175 11.145 8.768 7.005 1.00 0.00 C ATOM 2700 CD PRO A 175 11.089 7.273 6.834 1.00 0.00 C ATOM 0 HA PRO A 175 13.660 8.419 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.769 9.009 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.811 10.112 7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.488 9.094 7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.815 9.277 6.099 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.785 6.775 7.755 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.374 6.984 6.064 1.00 0.00 H new ATOM 2708 N PHE A 176 14.597 6.843 8.192 1.00 0.00 N ATOM 2709 CA PHE A 176 15.764 6.426 8.960 1.00 0.00 C ATOM 2710 C PHE A 176 16.585 5.380 8.218 1.00 0.00 C ATOM 2711 O PHE A 176 17.798 5.506 8.085 1.00 0.00 O ATOM 2712 CB PHE A 176 15.324 5.847 10.303 1.00 0.00 C ATOM 2713 CG PHE A 176 14.492 6.788 11.114 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.083 7.774 11.882 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.115 6.680 11.104 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.312 8.642 12.630 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.334 7.544 11.849 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.934 8.527 12.613 1.00 0.00 C ATOM 0 H PHE A 176 13.728 6.386 8.469 1.00 0.00 H new ATOM 0 HA PHE A 176 16.385 7.308 9.112 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.757 4.933 10.127 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.208 5.569 10.877 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.159 7.866 11.897 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.643 5.913 10.508 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.784 9.409 13.227 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.258 7.451 11.834 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.328 9.204 13.196 1.00 0.00 H new ATOM 2728 N ILE A 177 15.912 4.346 7.736 1.00 0.00 N ATOM 2729 CA ILE A 177 16.583 3.254 7.046 1.00 0.00 C ATOM 2730 C ILE A 177 17.316 3.714 5.786 1.00 0.00 C ATOM 2731 O ILE A 177 18.410 3.232 5.494 1.00 0.00 O ATOM 2732 CB ILE A 177 15.595 2.133 6.679 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.584 1.909 7.808 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.355 0.854 6.398 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.214 1.532 9.136 1.00 0.00 C ATOM 0 H ILE A 177 14.900 4.240 7.810 1.00 0.00 H new ATOM 0 HA ILE A 177 17.325 2.870 7.746 1.00 0.00 H new ATOM 0 HB ILE A 177 15.047 2.430 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.997 2.818 7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.891 1.122 7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.652 0.063 6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.043 1.015 5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.918 0.563 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.432 1.391 9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.778 0.606 9.021 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.885 2.328 9.459 1.00 0.00 H new ATOM 2747 N TRP A 178 16.722 4.639 5.039 1.00 0.00 N ATOM 2748 CA TRP A 178 17.347 5.133 3.815 1.00 0.00 C ATOM 2749 C TRP A 178 18.550 6.013 4.127 1.00 0.00 C ATOM 2750 O TRP A 178 19.641 5.799 3.599 1.00 0.00 O ATOM 2751 CB TRP A 178 16.343 5.917 2.964 1.00 0.00 C ATOM 2752 CG TRP A 178 16.918 6.394 1.659 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.828 5.771 0.445 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.680 7.589 1.436 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.487 6.503 -0.512 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.017 7.622 0.070 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.110 8.636 2.257 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.760 8.656 -0.489 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.848 9.662 1.699 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.167 9.665 0.338 1.00 0.00 C ATOM 0 H TRP A 178 15.818 5.059 5.256 1.00 0.00 H new ATOM 0 HA TRP A 178 17.686 4.264 3.251 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.477 5.287 2.763 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.987 6.776 3.533 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.313 4.839 0.265 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.568 6.253 -1.498 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.869 8.643 3.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.007 8.661 -1.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.184 10.475 2.325 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.747 10.481 -0.068 1.00 0.00 H new ATOM 2771 N LEU A 179 18.347 7.005 4.987 1.00 0.00 N ATOM 2772 CA LEU A 179 19.414 7.928 5.349 1.00 0.00 C ATOM 2773 C LEU A 179 20.543 7.219 6.084 1.00 0.00 C ATOM 2774 O LEU A 179 21.701 7.292 5.676 1.00 0.00 O ATOM 2775 CB LEU A 179 18.870 9.056 6.221 1.00 0.00 C ATOM 2776 CG LEU A 179 19.862 10.184 6.498 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.346 11.498 5.935 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.131 10.305 7.989 1.00 0.00 C ATOM 0 H LEU A 179 17.455 7.190 5.445 1.00 0.00 H new ATOM 0 HA LEU A 179 19.813 8.342 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.988 9.477 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.543 8.636 7.172 1.00 0.00 H new ATOM 0 HG LEU A 179 20.802 9.946 6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.066 12.290 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.210 11.404 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.392 11.744 6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.840 11.114 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.198 10.519 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.548 9.369 8.361 1.00 0.00 H new ATOM 2790 N LEU A 180 20.201 6.533 7.167 1.00 0.00 N ATOM 2791 CA LEU A 180 21.201 5.827 7.957 1.00 0.00 C ATOM 2792 C LEU A 180 21.821 4.678 7.169 1.00 0.00 C ATOM 2793 O LEU A 180 23.014 4.423 7.288 1.00 0.00 O ATOM 2794 CB LEU A 180 20.609 5.310 9.269 1.00 0.00 C ATOM 2795 CG LEU A 180 19.802 6.333 10.078 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.293 5.706 11.366 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.640 7.566 10.380 1.00 0.00 C ATOM 0 H LEU A 180 19.246 6.451 7.516 1.00 0.00 H new ATOM 0 HA LEU A 180 21.988 6.543 8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.965 4.459 9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.422 4.939 9.893 1.00 0.00 H new ATOM 0 HG LEU A 180 18.945 6.643 9.480 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.722 6.444 11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.653 4.856 11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.139 5.367 11.965 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.047 8.277 10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.518 7.277 10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.956 8.029 9.445 1.00 0.00 H new ATOM 2809 N GLY A 181 21.019 3.981 6.366 1.00 0.00 N ATOM 2810 CA GLY A 181 21.553 2.882 5.584 1.00 0.00 C ATOM 2811 C GLY A 181 22.639 3.332 4.623 1.00 0.00 C ATOM 2812 O GLY A 181 22.921 4.526 4.525 1.00 0.00 O ATOM 0 H GLY A 181 20.021 4.156 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.956 2.124 6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.745 2.413 5.022 1.00 0.00 H new ATOM 2816 N PRO A 182 23.271 2.390 3.895 1.00 0.00 N ATOM 2817 CA PRO A 182 24.334 2.711 2.935 1.00 0.00 C ATOM 2818 C PRO A 182 23.986 3.887 2.010 1.00 0.00 C ATOM 2819 O PRO A 182 24.825 4.763 1.792 1.00 0.00 O ATOM 2820 CB PRO A 182 24.491 1.415 2.140 1.00 0.00 C ATOM 2821 CG PRO A 182 24.088 0.345 3.093 1.00 0.00 C ATOM 2822 CD PRO A 182 23.004 0.939 3.955 1.00 0.00 C ATOM 0 HA PRO A 182 25.245 3.034 3.438 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.859 1.415 1.252 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.518 1.279 1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.725 -0.534 2.561 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.935 0.023 3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.011 0.698 3.575 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.054 0.564 4.977 1.00 0.00 H new ATOM 2830 N PRO A 183 22.755 3.931 1.444 1.00 0.00 N ATOM 2831 CA PRO A 183 22.340 5.020 0.550 1.00 0.00 C ATOM 2832 C PRO A 183 22.710 6.409 1.071 1.00 0.00 C ATOM 2833 O PRO A 183 23.041 7.299 0.288 1.00 0.00 O ATOM 2834 CB PRO A 183 20.823 4.864 0.497 1.00 0.00 C ATOM 2835 CG PRO A 183 20.594 3.406 0.678 1.00 0.00 C ATOM 2836 CD PRO A 183 21.679 2.927 1.605 1.00 0.00 C ATOM 0 HA PRO A 183 22.837 4.951 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.336 5.443 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.421 5.214 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.608 3.216 1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.638 2.883 -0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.330 2.878 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.022 1.928 1.336 1.00 0.00 H new ATOM 2844 N GLY A 184 22.655 6.595 2.389 1.00 0.00 N ATOM 2845 CA GLY A 184 22.980 7.889 2.960 1.00 0.00 C ATOM 2846 C GLY A 184 24.280 7.888 3.741 1.00 0.00 C ATOM 2847 O GLY A 184 25.335 7.540 3.211 1.00 0.00 O ATOM 0 H GLY A 184 22.393 5.878 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.045 8.626 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.169 8.203 3.617 1.00 0.00 H new ATOM 2851 N VAL A 185 24.195 8.282 5.007 1.00 0.00 N ATOM 2852 CA VAL A 185 25.359 8.351 5.881 1.00 0.00 C ATOM 2853 C VAL A 185 25.995 6.977 6.105 1.00 0.00 C ATOM 2854 O VAL A 185 27.194 6.880 6.371 1.00 0.00 O ATOM 2855 CB VAL A 185 24.986 8.972 7.239 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.760 10.469 7.090 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.745 8.302 7.806 1.00 0.00 C ATOM 0 H VAL A 185 23.322 8.561 5.454 1.00 0.00 H new ATOM 0 HA VAL A 185 26.091 8.984 5.379 1.00 0.00 H new ATOM 0 HB VAL A 185 25.811 8.812 7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.497 10.895 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.672 10.940 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.949 10.646 6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.495 8.753 8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.912 8.434 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.937 7.238 7.944 1.00 0.00 H new ATOM 2867 N ALA A 186 25.189 5.923 5.997 1.00 0.00 N ATOM 2868 CA ALA A 186 25.677 4.556 6.177 1.00 0.00 C ATOM 2869 C ALA A 186 26.264 4.340 7.573 1.00 0.00 C ATOM 2870 O ALA A 186 27.480 4.393 7.759 1.00 0.00 O ATOM 2871 CB ALA A 186 26.713 4.219 5.112 1.00 0.00 C ATOM 0 H ALA A 186 24.193 5.989 5.785 1.00 0.00 H new ATOM 0 HA ALA A 186 24.823 3.887 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.067 3.199 5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.261 4.308 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.553 4.909 5.190 1.00 0.00 H new ATOM 2877 N LEU A 187 25.391 4.106 8.552 1.00 0.00 N ATOM 2878 CA LEU A 187 25.824 3.875 9.926 1.00 0.00 C ATOM 2879 C LEU A 187 26.002 2.386 10.200 1.00 0.00 C ATOM 2880 O LEU A 187 27.031 1.956 10.719 1.00 0.00 O ATOM 2881 CB LEU A 187 24.809 4.457 10.915 1.00 0.00 C ATOM 2882 CG LEU A 187 24.315 5.875 10.609 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.701 6.495 11.852 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.450 6.745 10.087 1.00 0.00 C ATOM 0 H LEU A 187 24.380 4.072 8.417 1.00 0.00 H new ATOM 0 HA LEU A 187 26.784 4.375 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.946 3.793 10.953 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.257 4.455 11.909 1.00 0.00 H new ATOM 0 HG LEU A 187 23.552 5.812 9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.354 7.502 11.622 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.859 5.887 12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.449 6.541 12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.074 7.746 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.238 6.803 10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.851 6.309 9.172 1.00 0.00 H new ATOM 2896 N LEU A 188 24.985 1.606 9.843 1.00 0.00 N ATOM 2897 CA LEU A 188 25.014 0.165 10.056 1.00 0.00 C ATOM 2898 C LEU A 188 25.626 -0.557 8.863 1.00 0.00 C ATOM 2899 O LEU A 188 26.240 0.062 7.994 1.00 0.00 O ATOM 2900 CB LEU A 188 23.597 -0.360 10.313 1.00 0.00 C ATOM 2901 CG LEU A 188 22.944 0.130 11.608 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.509 -0.366 11.703 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.747 -0.327 12.819 1.00 0.00 C ATOM 0 H LEU A 188 24.131 1.950 9.405 1.00 0.00 H new ATOM 0 HA LEU A 188 25.636 -0.033 10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 188 22.963 -0.073 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.628 -1.449 10.331 1.00 0.00 H new ATOM 0 HG LEU A 188 22.932 1.220 11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.061 -0.008 12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 188 20.937 0.010 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.499 -1.456 11.693 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.267 0.031 13.730 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.792 -1.416 12.836 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.758 0.077 12.759 1.00 0.00 H new ATOM 2915 N THR A 189 25.452 -1.873 8.833 1.00 0.00 N ATOM 2916 CA THR A 189 25.984 -2.698 7.756 1.00 0.00 C ATOM 2917 C THR A 189 24.930 -2.909 6.668 1.00 0.00 C ATOM 2918 O THR A 189 23.767 -3.169 6.976 1.00 0.00 O ATOM 2919 CB THR A 189 26.452 -4.067 8.289 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.427 -3.881 9.321 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.049 -4.918 7.177 1.00 0.00 C ATOM 0 H THR A 189 24.943 -2.394 9.547 1.00 0.00 H new ATOM 0 HA THR A 189 26.840 -2.174 7.330 1.00 0.00 H new ATOM 0 HB THR A 189 25.582 -4.586 8.691 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.719 -4.754 9.656 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.369 -5.877 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.299 -5.085 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.907 -4.403 6.745 1.00 0.00 H new ATOM 2929 N PRO A 190 25.316 -2.793 5.380 1.00 0.00 N ATOM 2930 CA PRO A 190 24.395 -2.973 4.255 1.00 0.00 C ATOM 2931 C PRO A 190 23.499 -4.198 4.419 1.00 0.00 C ATOM 2932 O PRO A 190 22.321 -4.164 4.074 1.00 0.00 O ATOM 2933 CB PRO A 190 25.323 -3.141 3.039 1.00 0.00 C ATOM 2934 CG PRO A 190 26.716 -3.184 3.586 1.00 0.00 C ATOM 2935 CD PRO A 190 26.669 -2.478 4.909 1.00 0.00 C ATOM 0 HA PRO A 190 23.708 -2.132 4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.090 -4.055 2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.204 -2.313 2.340 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.055 -4.213 3.706 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.415 -2.694 2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.434 -2.844 5.593 1.00 0.00 H new ATOM 0 HD3 PRO A 190 26.824 -1.404 4.803 1.00 0.00 H new ATOM 2943 N THR A 191 24.062 -5.277 4.950 1.00 0.00 N ATOM 2944 CA THR A 191 23.304 -6.504 5.161 1.00 0.00 C ATOM 2945 C THR A 191 22.152 -6.272 6.135 1.00 0.00 C ATOM 2946 O THR A 191 21.034 -6.742 5.918 1.00 0.00 O ATOM 2947 CB THR A 191 24.201 -7.634 5.702 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.707 -7.282 6.996 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.361 -7.907 4.756 1.00 0.00 C ATOM 0 H THR A 191 25.038 -5.327 5.242 1.00 0.00 H new ATOM 0 HA THR A 191 22.905 -6.803 4.192 1.00 0.00 H new ATOM 0 HB THR A 191 23.598 -8.538 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.275 -8.006 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.979 -8.708 5.160 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.974 -8.204 3.781 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.962 -7.004 4.648 1.00 0.00 H new ATOM 2957 N VAL A 192 22.436 -5.538 7.207 1.00 0.00 N ATOM 2958 CA VAL A 192 21.434 -5.238 8.225 1.00 0.00 C ATOM 2959 C VAL A 192 20.394 -4.248 7.709 1.00 0.00 C ATOM 2960 O VAL A 192 19.192 -4.507 7.775 1.00 0.00 O ATOM 2961 CB VAL A 192 22.087 -4.657 9.496 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.025 -4.239 10.504 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.049 -5.661 10.112 1.00 0.00 C ATOM 0 H VAL A 192 23.356 -5.139 7.394 1.00 0.00 H new ATOM 0 HA VAL A 192 20.942 -6.180 8.468 1.00 0.00 H new ATOM 0 HB VAL A 192 22.655 -3.771 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.507 -3.832 11.393 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.381 -3.479 10.060 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.425 -5.106 10.781 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.499 -5.232 11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.507 -6.569 10.378 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.832 -5.903 9.393 1.00 0.00 H new ATOM 2973 N ASP A 193 20.864 -3.114 7.200 1.00 0.00 N ATOM 2974 CA ASP A 193 19.978 -2.077 6.684 1.00 0.00 C ATOM 2975 C ASP A 193 19.026 -2.631 5.631 1.00 0.00 C ATOM 2976 O ASP A 193 17.812 -2.444 5.721 1.00 0.00 O ATOM 2977 CB ASP A 193 20.790 -0.929 6.090 1.00 0.00 C ATOM 2978 CG ASP A 193 19.903 0.164 5.532 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.370 0.959 6.333 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.741 0.226 4.295 1.00 0.00 O ATOM 0 H ASP A 193 21.857 -2.889 7.134 1.00 0.00 H new ATOM 0 HA ASP A 193 19.385 -1.706 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.441 -0.511 6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.434 -1.312 5.299 1.00 0.00 H new ATOM 2985 N VAL A 194 19.581 -3.310 4.632 1.00 0.00 N ATOM 2986 CA VAL A 194 18.773 -3.884 3.566 1.00 0.00 C ATOM 2987 C VAL A 194 17.760 -4.872 4.133 1.00 0.00 C ATOM 2988 O VAL A 194 16.621 -4.936 3.673 1.00 0.00 O ATOM 2989 CB VAL A 194 19.644 -4.586 2.503 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.777 -5.310 1.483 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.547 -3.577 1.809 1.00 0.00 C ATOM 0 H VAL A 194 20.583 -3.475 4.540 1.00 0.00 H new ATOM 0 HA VAL A 194 18.245 -3.061 3.084 1.00 0.00 H new ATOM 0 HB VAL A 194 20.266 -5.326 3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.414 -5.797 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.169 -6.060 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.126 -4.592 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.155 -4.087 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.936 -2.817 1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.197 -3.104 2.545 1.00 0.00 H new ATOM 3001 N ALA A 195 18.181 -5.634 5.140 1.00 0.00 N ATOM 3002 CA ALA A 195 17.302 -6.611 5.772 1.00 0.00 C ATOM 3003 C ALA A 195 16.022 -5.947 6.264 1.00 0.00 C ATOM 3004 O ALA A 195 14.926 -6.470 6.070 1.00 0.00 O ATOM 3005 CB ALA A 195 18.019 -7.302 6.924 1.00 0.00 C ATOM 0 H ALA A 195 19.121 -5.593 5.533 1.00 0.00 H new ATOM 0 HA ALA A 195 17.033 -7.361 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.350 -8.028 7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.905 -7.813 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.316 -6.560 7.665 1.00 0.00 H new ATOM 3011 N LEU A 196 16.171 -4.793 6.908 1.00 0.00 N ATOM 3012 CA LEU A 196 15.027 -4.049 7.420 1.00 0.00 C ATOM 3013 C LEU A 196 14.187 -3.489 6.279 1.00 0.00 C ATOM 3014 O LEU A 196 12.961 -3.422 6.372 1.00 0.00 O ATOM 3015 CB LEU A 196 15.494 -2.908 8.325 1.00 0.00 C ATOM 3016 CG LEU A 196 16.218 -3.342 9.602 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.776 -2.134 10.336 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.280 -4.129 10.507 1.00 0.00 C ATOM 0 H LEU A 196 17.074 -4.353 7.087 1.00 0.00 H new ATOM 0 HA LEU A 196 14.412 -4.737 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.158 -2.260 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.627 -2.309 8.604 1.00 0.00 H new ATOM 0 HG LEU A 196 17.049 -3.989 9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.287 -2.462 11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.481 -1.610 9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.960 -1.462 10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.812 -4.429 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.428 -3.506 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 196 14.927 -5.017 9.982 1.00 0.00 H new ATOM 3030 N ILE A 197 14.857 -3.082 5.206 1.00 0.00 N ATOM 3031 CA ILE A 197 14.175 -2.526 4.042 1.00 0.00 C ATOM 3032 C ILE A 197 13.197 -3.529 3.458 1.00 0.00 C ATOM 3033 O ILE A 197 11.995 -3.270 3.397 1.00 0.00 O ATOM 3034 CB ILE A 197 15.188 -2.085 2.969 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.808 -0.753 3.384 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.531 -1.981 1.598 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.823 0.402 3.376 1.00 0.00 C ATOM 0 H ILE A 197 15.872 -3.127 5.118 1.00 0.00 H new ATOM 0 HA ILE A 197 13.617 -1.649 4.371 1.00 0.00 H new ATOM 0 HB ILE A 197 15.973 -2.837 2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.230 -0.854 4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.634 -0.521 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.272 -1.668 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.126 -2.952 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.725 -1.248 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.332 1.316 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.420 0.529 2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.009 0.191 4.070 1.00 0.00 H new ATOM 3049 N VAL A 198 13.715 -4.668 3.021 1.00 0.00 N ATOM 3050 CA VAL A 198 12.866 -5.710 2.467 1.00 0.00 C ATOM 3051 C VAL A 198 11.802 -6.076 3.480 1.00 0.00 C ATOM 3052 O VAL A 198 10.665 -6.393 3.135 1.00 0.00 O ATOM 3053 CB VAL A 198 13.647 -6.982 2.091 1.00 0.00 C ATOM 3054 CG1 VAL A 198 14.292 -6.831 0.722 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.692 -7.329 3.139 1.00 0.00 C ATOM 0 H VAL A 198 14.710 -4.892 3.039 1.00 0.00 H new ATOM 0 HA VAL A 198 12.425 -5.312 1.553 1.00 0.00 H new ATOM 0 HB VAL A 198 12.934 -7.805 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 198 14.839 -7.741 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 198 13.519 -6.658 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 198 14.980 -5.986 0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.223 -8.233 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 198 15.401 -6.506 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 198 14.203 -7.498 4.098 1.00 0.00 H new ATOM 3065 N TYR A 199 12.202 -6.025 4.741 1.00 0.00 N ATOM 3066 CA TYR A 199 11.305 -6.332 5.849 1.00 0.00 C ATOM 3067 C TYR A 199 10.165 -5.318 5.908 1.00 0.00 C ATOM 3068 O TYR A 199 9.045 -5.647 6.298 1.00 0.00 O ATOM 3069 CB TYR A 199 12.077 -6.338 7.172 1.00 0.00 C ATOM 3070 CG TYR A 199 11.203 -6.540 8.391 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.784 -7.810 8.766 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.799 -5.459 9.166 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.986 -7.999 9.879 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.002 -5.640 10.281 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.599 -6.911 10.632 1.00 0.00 C ATOM 3076 OH TYR A 199 8.805 -7.094 11.741 1.00 0.00 O ATOM 0 H TYR A 199 13.148 -5.772 5.026 1.00 0.00 H new ATOM 0 HA TYR A 199 10.881 -7.323 5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.827 -7.128 7.140 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.612 -5.394 7.273 1.00 0.00 H new ATOM 0 HD1 TYR A 199 11.087 -8.664 8.178 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.113 -4.462 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 199 9.668 -8.993 10.157 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.697 -4.790 10.874 1.00 0.00 H new ATOM 0 HH TYR A 199 8.624 -6.227 12.160 1.00 0.00 H new ATOM 3086 N LEU A 200 10.463 -4.082 5.515 1.00 0.00 N ATOM 3087 CA LEU A 200 9.469 -3.015 5.511 1.00 0.00 C ATOM 3088 C LEU A 200 8.444 -3.238 4.401 1.00 0.00 C ATOM 3089 O LEU A 200 7.253 -2.973 4.573 1.00 0.00 O ATOM 3090 CB LEU A 200 10.153 -1.657 5.331 1.00 0.00 C ATOM 3091 CG LEU A 200 10.815 -1.090 6.589 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.698 0.097 6.239 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.761 -0.682 7.609 1.00 0.00 C ATOM 0 H LEU A 200 11.388 -3.795 5.195 1.00 0.00 H new ATOM 0 HA LEU A 200 8.949 -3.025 6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.910 -1.749 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.414 -0.940 4.974 1.00 0.00 H new ATOM 0 HG LEU A 200 11.439 -1.868 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.160 0.487 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.475 -0.220 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.093 0.877 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.250 -0.281 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.112 0.080 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.165 -1.552 7.885 1.00 0.00 H new ATOM 3105 N ASP A 201 8.918 -3.726 3.263 1.00 0.00 N ATOM 3106 CA ASP A 201 8.048 -3.994 2.125 1.00 0.00 C ATOM 3107 C ASP A 201 7.224 -5.253 2.378 1.00 0.00 C ATOM 3108 O ASP A 201 6.076 -5.363 1.946 1.00 0.00 O ATOM 3109 CB ASP A 201 8.886 -4.165 0.857 1.00 0.00 C ATOM 3110 CG ASP A 201 9.969 -3.112 0.731 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.636 -1.948 0.426 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.153 -3.452 0.934 1.00 0.00 O ATOM 0 H ASP A 201 9.901 -3.945 3.103 1.00 0.00 H new ATOM 0 HA ASP A 201 7.370 -3.150 1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.344 -5.154 0.859 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.234 -4.117 -0.015 1.00 0.00 H new ATOM 3117 N LEU A 202 7.828 -6.191 3.097 1.00 0.00 N ATOM 3118 CA LEU A 202 7.186 -7.460 3.422 1.00 0.00 C ATOM 3119 C LEU A 202 6.086 -7.283 4.468 1.00 0.00 C ATOM 3120 O LEU A 202 5.123 -8.045 4.492 1.00 0.00 O ATOM 3121 CB LEU A 202 8.231 -8.457 3.938 1.00 0.00 C ATOM 3122 CG LEU A 202 8.490 -9.678 3.045 1.00 0.00 C ATOM 3123 CD1 LEU A 202 7.213 -10.477 2.833 1.00 0.00 C ATOM 3124 CD2 LEU A 202 9.083 -9.252 1.711 1.00 0.00 C ATOM 0 H LEU A 202 8.772 -6.095 3.470 1.00 0.00 H new ATOM 0 HA LEU A 202 6.727 -7.843 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.173 -7.927 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.915 -8.810 4.920 1.00 0.00 H new ATOM 0 HG LEU A 202 9.211 -10.320 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 202 7.423 -11.337 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.835 -10.821 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 202 6.464 -9.846 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.259 -10.133 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.389 -8.584 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.027 -8.734 1.881 1.00 0.00 H new ATOM 3136 N VAL A 203 6.226 -6.274 5.326 1.00 0.00 N ATOM 3137 CA VAL A 203 5.242 -6.037 6.379 1.00 0.00 C ATOM 3138 C VAL A 203 4.032 -5.261 5.865 1.00 0.00 C ATOM 3139 O VAL A 203 2.906 -5.524 6.275 1.00 0.00 O ATOM 3140 CB VAL A 203 5.856 -5.293 7.584 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.395 -3.935 7.169 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.831 -5.149 8.700 1.00 0.00 C ATOM 0 H VAL A 203 7.003 -5.614 5.313 1.00 0.00 H new ATOM 0 HA VAL A 203 4.910 -7.022 6.708 1.00 0.00 H new ATOM 0 HB VAL A 203 6.692 -5.884 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.822 -3.432 8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.166 -4.066 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.584 -3.331 6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.281 -4.622 9.542 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.973 -4.584 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.504 -6.137 9.023 1.00 0.00 H new ATOM 3152 N THR A 204 4.261 -4.302 4.975 1.00 0.00 N ATOM 3153 CA THR A 204 3.163 -3.511 4.429 1.00 0.00 C ATOM 3154 C THR A 204 2.275 -4.344 3.508 1.00 0.00 C ATOM 3155 O THR A 204 1.051 -4.245 3.558 1.00 0.00 O ATOM 3156 CB THR A 204 3.673 -2.285 3.650 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.474 -1.461 4.505 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.506 -1.471 3.098 1.00 0.00 C ATOM 0 H THR A 204 5.185 -4.055 4.619 1.00 0.00 H new ATOM 0 HA THR A 204 2.579 -3.172 5.284 1.00 0.00 H new ATOM 0 HB THR A 204 4.278 -2.637 2.814 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.368 -1.852 4.592 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.890 -0.610 2.551 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.914 -2.093 2.426 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.880 -1.128 3.922 1.00 0.00 H new ATOM 3166 N LYS A 205 2.899 -5.173 2.676 1.00 0.00 N ATOM 3167 CA LYS A 205 2.162 -6.006 1.728 1.00 0.00 C ATOM 3168 C LYS A 205 1.517 -7.204 2.418 1.00 0.00 C ATOM 3169 O LYS A 205 0.299 -7.384 2.363 1.00 0.00 O ATOM 3170 CB LYS A 205 3.098 -6.490 0.619 1.00 0.00 C ATOM 3171 CG LYS A 205 3.800 -5.364 -0.124 1.00 0.00 C ATOM 3172 CD LYS A 205 4.784 -5.903 -1.153 1.00 0.00 C ATOM 3173 CE LYS A 205 5.389 -4.787 -1.993 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.316 -3.909 -1.230 1.00 0.00 N ATOM 0 H LYS A 205 3.912 -5.287 2.638 1.00 0.00 H new ATOM 0 HA LYS A 205 1.367 -5.397 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.849 -7.151 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.525 -7.083 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.059 -4.737 -0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.328 -4.730 0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.580 -6.448 -0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.276 -6.614 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.926 -5.226 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.586 -4.180 -2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.692 -3.171 -1.859 1.00 0.00 H new ATOM 3185 N VAL A 206 2.339 -8.018 3.069 1.00 0.00 N ATOM 3186 CA VAL A 206 1.854 -9.205 3.762 1.00 0.00 C ATOM 3187 C VAL A 206 1.034 -8.836 4.995 1.00 0.00 C ATOM 3188 O VAL A 206 0.046 -9.498 5.315 1.00 0.00 O ATOM 3189 CB VAL A 206 3.018 -10.123 4.179 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.499 -11.370 4.875 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.859 -10.493 2.969 1.00 0.00 C ATOM 0 H VAL A 206 3.347 -7.877 3.131 1.00 0.00 H new ATOM 0 HA VAL A 206 1.213 -9.740 3.061 1.00 0.00 H new ATOM 0 HB VAL A 206 3.648 -9.581 4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.339 -12.004 5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.941 -11.084 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.844 -11.919 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.678 -11.142 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.239 -11.015 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.265 -9.588 2.517 1.00 0.00 H new ATOM 3201 N GLY A 207 1.450 -7.779 5.684 1.00 0.00 N ATOM 3202 CA GLY A 207 0.748 -7.354 6.881 1.00 0.00 C ATOM 3203 C GLY A 207 -0.647 -6.846 6.583 1.00 0.00 C ATOM 3204 O GLY A 207 -1.620 -7.300 7.183 1.00 0.00 O ATOM 0 H GLY A 207 2.259 -7.210 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.686 -8.189 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.320 -6.568 7.375 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.741 -5.900 5.655 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.027 -5.328 5.270 1.00 0.00 C ATOM 3210 C PHE A 208 -3.001 -6.419 4.836 1.00 0.00 C ATOM 3211 O PHE A 208 -4.134 -6.466 5.297 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.820 -4.328 4.128 1.00 0.00 C ATOM 3213 CG PHE A 208 -3.047 -3.547 3.746 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -4.106 -4.163 3.100 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -3.130 -2.192 4.021 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -5.226 -3.443 2.738 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -4.249 -1.467 3.661 1.00 0.00 C ATOM 3218 CZ PHE A 208 -5.298 -2.094 3.019 1.00 0.00 C ATOM 0 H PHE A 208 0.059 -5.512 5.155 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.453 -4.816 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.035 -3.628 4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.462 -4.868 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.055 -5.219 2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -2.311 -1.697 4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -6.046 -3.935 2.235 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -4.303 -0.411 3.881 1.00 0.00 H new ATOM 0 HZ PHE A 208 -6.174 -1.529 2.737 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.534 -7.284 3.944 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.343 -8.368 3.419 1.00 0.00 C ATOM 3230 C GLY A 209 -3.768 -9.381 4.463 1.00 0.00 C ATOM 3231 O GLY A 209 -4.877 -9.903 4.397 1.00 0.00 O ATOM 0 H GLY A 209 -1.587 -7.251 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.233 -7.949 2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.782 -8.881 2.637 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.892 -9.683 5.412 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.236 -10.637 6.459 1.00 0.00 C ATOM 3237 C PHE A 210 -4.294 -10.011 7.340 1.00 0.00 C ATOM 3238 O PHE A 210 -5.302 -10.632 7.673 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.009 -11.041 7.281 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.453 -12.387 6.900 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.284 -13.493 6.796 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.101 -12.544 6.642 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.776 -14.729 6.442 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.412 -13.779 6.289 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.427 -14.872 6.188 1.00 0.00 C ATOM 0 H PHE A 210 -1.953 -9.289 5.480 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.619 -11.550 6.004 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.232 -10.286 7.156 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.276 -11.052 8.338 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.340 -13.387 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.560 -11.693 6.717 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.434 -15.582 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.468 -13.889 6.092 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.028 -15.837 5.911 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.046 -8.764 7.711 1.00 0.00 N ATOM 3256 CA ILE A 211 -4.990 -8.000 8.494 1.00 0.00 C ATOM 3257 C ILE A 211 -6.234 -7.796 7.647 1.00 0.00 C ATOM 3258 O ILE A 211 -7.348 -7.666 8.155 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.405 -6.630 8.895 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.181 -6.817 9.792 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.454 -5.775 9.589 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.368 -5.555 9.979 1.00 0.00 C ATOM 0 H ILE A 211 -3.190 -8.261 7.477 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.223 -8.540 9.412 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.094 -6.111 7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.508 -7.177 10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.543 -7.590 9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.018 -4.814 9.862 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.295 -5.613 8.915 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.802 -6.284 10.488 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.516 -5.764 10.626 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.011 -5.206 9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.991 -4.785 10.435 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.010 -7.783 6.333 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.075 -7.597 5.368 1.00 0.00 C ATOM 3276 C ALA A 212 -8.016 -8.799 5.350 1.00 0.00 C ATOM 3277 O ALA A 212 -9.236 -8.652 5.354 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.511 -7.364 3.975 1.00 0.00 C ATOM 0 H ALA A 212 -5.086 -7.901 5.916 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.641 -6.716 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.330 -7.227 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.884 -6.472 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.914 -8.225 3.675 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.422 -9.990 5.332 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.177 -11.241 5.288 1.00 0.00 C ATOM 3286 C LEU A 213 -8.903 -11.528 6.597 1.00 0.00 C ATOM 3287 O LEU A 213 -10.113 -11.734 6.604 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.242 -12.407 4.956 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.643 -12.385 3.549 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.673 -13.542 3.362 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.744 -12.435 2.498 1.00 0.00 C ATOM 0 H LEU A 213 -6.410 -10.116 5.347 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.931 -11.132 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.427 -12.415 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.791 -13.340 5.084 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.092 -11.452 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.257 -13.509 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.866 -13.462 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.200 -14.485 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.299 -12.418 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.323 -13.350 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.399 -11.572 2.616 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.160 -11.551 7.699 1.00 0.00 N ATOM 3304 CA ASP A 214 -8.744 -11.831 9.010 1.00 0.00 C ATOM 3305 C ASP A 214 -9.927 -10.913 9.306 1.00 0.00 C ATOM 3306 O ASP A 214 -11.014 -11.379 9.653 1.00 0.00 O ATOM 3307 CB ASP A 214 -7.685 -11.689 10.105 1.00 0.00 C ATOM 3308 CG ASP A 214 -6.616 -12.760 10.018 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -6.919 -13.929 10.334 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -5.473 -12.429 9.637 1.00 0.00 O ATOM 0 H ASP A 214 -7.155 -11.380 7.713 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.111 -12.857 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.218 -10.707 10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.167 -11.739 11.081 1.00 0.00 H new ATOM 3315 N ALA A 215 -9.712 -9.611 9.164 1.00 0.00 N ATOM 3316 CA ALA A 215 -10.760 -8.632 9.429 1.00 0.00 C ATOM 3317 C ALA A 215 -11.951 -8.813 8.492 1.00 0.00 C ATOM 3318 O ALA A 215 -13.077 -9.018 8.944 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.203 -7.223 9.312 1.00 0.00 C ATOM 0 H ALA A 215 -8.823 -9.208 8.867 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.115 -8.792 10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.995 -6.501 9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.398 -7.089 10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -9.816 -7.067 8.305 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.696 -8.740 7.187 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.755 -8.887 6.190 1.00 0.00 C ATOM 3327 C ALA A 216 -13.497 -10.208 6.355 1.00 0.00 C ATOM 3328 O ALA A 216 -14.704 -10.283 6.124 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.180 -8.777 4.787 1.00 0.00 C ATOM 0 H ALA A 216 -10.768 -8.580 6.796 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.471 -8.080 6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.981 -8.889 4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.708 -7.802 4.663 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.438 -9.561 4.635 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.770 -11.245 6.753 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.366 -12.559 6.953 1.00 0.00 C ATOM 3337 C ALA A 217 -14.444 -12.486 8.023 1.00 0.00 C ATOM 3338 O ALA A 217 -15.504 -13.099 7.899 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.303 -13.576 7.341 1.00 0.00 C ATOM 0 H ALA A 217 -11.769 -11.201 6.943 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.821 -12.880 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.768 -14.551 7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.558 -13.644 6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.821 -13.263 8.267 1.00 0.00 H new ATOM 3345 N THR A 218 -14.158 -11.728 9.078 1.00 0.00 N ATOM 3346 CA THR A 218 -15.099 -11.552 10.174 1.00 0.00 C ATOM 3347 C THR A 218 -16.280 -10.690 9.738 1.00 0.00 C ATOM 3348 O THR A 218 -17.424 -10.945 10.117 1.00 0.00 O ATOM 3349 CB THR A 218 -14.419 -10.900 11.393 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.348 -11.730 11.855 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.415 -10.678 12.521 1.00 0.00 C ATOM 0 H THR A 218 -13.278 -11.225 9.195 1.00 0.00 H new ATOM 0 HA THR A 218 -15.457 -12.542 10.457 1.00 0.00 H new ATOM 0 HB THR A 218 -14.026 -9.931 11.084 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.591 -11.662 11.236 1.00 0.00 H new ATOM 0 HG21 THR A 218 -14.908 -10.217 13.369 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.215 -10.023 12.176 1.00 0.00 H new ATOM 0 HG23 THR A 218 -15.837 -11.635 12.828 1.00 0.00 H new ATOM 3359 N LEU A 219 -15.990 -9.670 8.932 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.022 -8.768 8.438 1.00 0.00 C ATOM 3361 C LEU A 219 -18.111 -9.545 7.708 1.00 0.00 C ATOM 3362 O LEU A 219 -19.298 -9.286 7.891 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.415 -7.717 7.504 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.334 -6.833 8.130 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -14.795 -5.849 7.103 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -15.878 -6.089 9.342 1.00 0.00 C ATOM 0 H LEU A 219 -15.048 -9.450 8.609 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.468 -8.262 9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -15.989 -8.226 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.216 -7.077 7.135 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.518 -7.475 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.027 -5.227 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.364 -6.397 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.607 -5.217 6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.092 -5.467 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.714 -5.459 9.037 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.219 -6.808 10.087 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.696 -10.491 6.873 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.638 -11.314 6.125 1.00 0.00 C ATOM 3380 C ARG A 220 -19.106 -12.494 6.973 1.00 0.00 C ATOM 3381 O ARG A 220 -20.105 -13.141 6.660 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.997 -11.821 4.830 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.848 -12.791 5.054 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.261 -13.274 3.738 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.263 -13.913 2.889 1.00 0.00 N ATOM 3386 CZ ARG A 220 -16.998 -14.932 2.075 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -15.770 -15.429 2.005 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.964 -15.456 1.331 1.00 0.00 N ATOM 0 H ARG A 220 -16.715 -10.707 6.697 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.502 -10.700 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -18.760 -12.310 4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.634 -10.968 4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.070 -12.305 5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.200 -13.646 5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -15.822 -12.430 3.206 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.454 -13.979 3.939 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.219 -13.559 2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.025 -15.030 2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.571 -16.210 1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.910 -15.078 1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -17.761 -16.237 0.707 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.374 -12.765 8.051 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.704 -13.870 8.946 1.00 0.00 C ATOM 3404 C ALA A 221 -20.006 -13.614 9.698 1.00 0.00 C ATOM 3405 O ALA A 221 -20.768 -14.543 9.963 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.569 -14.111 9.930 1.00 0.00 C ATOM 0 H ALA A 221 -17.548 -12.234 8.326 1.00 0.00 H new ATOM 0 HA ALA A 221 -18.842 -14.761 8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -17.830 -14.938 10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.659 -14.357 9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.404 -13.211 10.523 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.259 -12.353 10.038 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.472 -11.994 10.765 1.00 0.00 C ATOM 3414 C GLU A 222 -22.701 -12.198 9.888 1.00 0.00 C ATOM 3415 O GLU A 222 -23.832 -12.218 10.377 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.406 -10.543 11.250 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.435 -9.519 10.128 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.385 -8.091 10.637 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -22.461 -7.525 10.923 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.270 -7.540 10.751 1.00 0.00 O ATOM 0 H GLU A 222 -19.645 -11.568 9.823 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.550 -12.646 11.635 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.244 -10.356 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.494 -10.405 11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.590 -9.693 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.341 -9.658 9.538 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.467 -12.352 8.590 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.545 -12.564 7.633 1.00 0.00 C ATOM 3429 C HIS A 223 -23.926 -14.039 7.566 1.00 0.00 C ATOM 3430 O HIS A 223 -25.098 -14.382 7.406 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.125 -12.070 6.248 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.073 -10.578 6.134 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -22.087 -9.700 6.437 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -24.124 -9.823 5.660 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -22.557 -8.444 6.142 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -23.788 -8.544 5.675 1.00 0.00 N flip ATOM 0 H HIS A 223 -21.535 -12.334 8.175 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.414 -11.997 7.966 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.143 -12.479 6.008 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -23.822 -12.459 5.506 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -25.074 -10.215 5.328 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.008 -7.523 6.271 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -24.379 -7.768 5.377 1.00 0.00 H new ATOM 3445 N GLY A 224 -22.925 -14.906 7.689 1.00 0.00 N ATOM 3446 CA GLY A 224 -23.168 -16.335 7.643 1.00 0.00 C ATOM 3447 C GLY A 224 -23.785 -16.783 6.334 1.00 0.00 C ATOM 3448 O GLY A 224 -24.502 -17.783 6.290 1.00 0.00 O ATOM 0 H GLY A 224 -21.948 -14.643 7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -22.227 -16.864 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -23.828 -16.614 8.465 1.00 0.00 H new ATOM 3452 N GLU A 225 -23.509 -16.045 5.263 1.00 0.00 N ATOM 3453 CA GLU A 225 -24.047 -16.378 3.950 1.00 0.00 C ATOM 3454 C GLU A 225 -23.067 -17.244 3.164 1.00 0.00 C ATOM 3455 O GLU A 225 -21.971 -16.801 2.821 1.00 0.00 O ATOM 3456 CB GLU A 225 -24.363 -15.105 3.163 1.00 0.00 C ATOM 3457 CG GLU A 225 -25.349 -14.187 3.865 1.00 0.00 C ATOM 3458 CD GLU A 225 -25.704 -12.969 3.037 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -24.976 -11.958 3.127 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -26.708 -13.027 2.297 1.00 0.00 O ATOM 0 H GLU A 225 -22.917 -15.214 5.279 1.00 0.00 H new ATOM 0 HA GLU A 225 -24.968 -16.942 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -23.437 -14.560 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -24.766 -15.381 2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -26.258 -14.743 4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -24.925 -13.864 4.816 1.00 0.00 H new ATOM 3467 N SER A 226 -23.470 -18.480 2.886 1.00 0.00 N ATOM 3468 CA SER A 226 -22.628 -19.408 2.139 1.00 0.00 C ATOM 3469 C SER A 226 -23.447 -20.193 1.117 1.00 0.00 C ATOM 3470 O SER A 226 -23.150 -20.173 -0.076 1.00 0.00 O ATOM 3471 CB SER A 226 -21.923 -20.371 3.096 1.00 0.00 C ATOM 3472 OG SER A 226 -22.860 -21.119 3.851 1.00 0.00 O ATOM 0 H SER A 226 -24.373 -18.862 3.166 1.00 0.00 H new ATOM 0 HA SER A 226 -21.879 -18.826 1.602 1.00 0.00 H new ATOM 0 HB2 SER A 226 -21.284 -21.049 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.275 -19.810 3.769 1.00 0.00 H new ATOM 0 HG SER A 226 -22.383 -21.728 4.453 1.00 0.00 H new ATOM 3478 N LEU A 227 -24.481 -20.883 1.595 1.00 0.00 N ATOM 3479 CA LEU A 227 -25.341 -21.677 0.721 1.00 0.00 C ATOM 3480 C LEU A 227 -26.388 -20.800 0.041 1.00 0.00 C ATOM 3481 O LEU A 227 -26.698 -19.706 0.515 1.00 0.00 O ATOM 3482 CB LEU A 227 -26.032 -22.787 1.519 1.00 0.00 C ATOM 3483 CG LEU A 227 -25.093 -23.795 2.186 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -25.874 -24.721 3.106 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -24.338 -24.598 1.137 1.00 0.00 C ATOM 0 H LEU A 227 -24.743 -20.908 2.581 1.00 0.00 H new ATOM 0 HA LEU A 227 -24.714 -22.127 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -26.651 -22.327 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -26.704 -23.327 0.852 1.00 0.00 H new ATOM 0 HG LEU A 227 -24.367 -23.245 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -25.191 -25.431 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -26.369 -24.133 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -26.622 -25.263 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -23.676 -25.309 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -25.049 -25.138 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -23.748 -23.923 0.517 1.00 0.00 H new ATOM 3497 N ALA A 228 -26.931 -21.289 -1.070 1.00 0.00 N ATOM 3498 CA ALA A 228 -27.947 -20.551 -1.813 1.00 0.00 C ATOM 3499 C ALA A 228 -29.347 -21.039 -1.459 1.00 0.00 C ATOM 3500 O ALA A 228 -29.530 -22.187 -1.050 1.00 0.00 O ATOM 3501 CB ALA A 228 -27.706 -20.676 -3.310 1.00 0.00 C ATOM 0 H ALA A 228 -26.685 -22.192 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 228 -27.873 -19.500 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -28.473 -20.120 -3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -26.724 -20.272 -3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -27.749 -21.726 -3.599 1.00 0.00 H new ATOM 3507 N GLY A 229 -30.333 -20.163 -1.623 1.00 0.00 N ATOM 3508 CA GLY A 229 -31.706 -20.521 -1.317 1.00 0.00 C ATOM 3509 C GLY A 229 -32.248 -19.765 -0.119 1.00 0.00 C ATOM 3510 O GLY A 229 -32.173 -20.245 1.013 1.00 0.00 O ATOM 0 H GLY A 229 -30.205 -19.210 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -32.333 -20.318 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -31.765 -21.592 -1.124 1.00 0.00 H new ATOM 3514 N VAL A 230 -32.796 -18.579 -0.370 1.00 0.00 N ATOM 3515 CA VAL A 230 -33.353 -17.752 0.694 1.00 0.00 C ATOM 3516 C VAL A 230 -34.870 -17.905 0.770 1.00 0.00 C ATOM 3517 O VAL A 230 -35.569 -17.749 -0.231 1.00 0.00 O ATOM 3518 CB VAL A 230 -33.007 -16.264 0.486 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -33.464 -15.436 1.678 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -31.515 -16.091 0.250 1.00 0.00 C ATOM 0 H VAL A 230 -32.866 -18.170 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 230 -32.909 -18.094 1.629 1.00 0.00 H new ATOM 0 HB VAL A 230 -33.536 -15.908 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -33.211 -14.389 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -34.543 -15.534 1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -32.966 -15.791 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -31.290 -15.034 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -30.964 -16.465 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -31.220 -16.650 -0.638 1.00 0.00 H new ATOM 3530 N ASP A 231 -35.369 -18.211 1.962 1.00 0.00 N ATOM 3531 CA ASP A 231 -36.802 -18.384 2.172 1.00 0.00 C ATOM 3532 C ASP A 231 -37.435 -17.107 2.714 1.00 0.00 C ATOM 3533 O ASP A 231 -36.919 -16.498 3.653 1.00 0.00 O ATOM 3534 CB ASP A 231 -37.060 -19.545 3.133 1.00 0.00 C ATOM 3535 CG ASP A 231 -38.528 -19.700 3.478 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -39.257 -20.338 2.691 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -38.947 -19.182 4.533 1.00 0.00 O ATOM 0 H ASP A 231 -34.802 -18.345 2.799 1.00 0.00 H new ATOM 0 HA ASP A 231 -37.259 -18.610 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -36.696 -20.470 2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -36.490 -19.388 4.049 1.00 0.00 H new ATOM 3542 N THR A 232 -38.555 -16.706 2.119 1.00 0.00 N ATOM 3543 CA THR A 232 -39.256 -15.499 2.543 1.00 0.00 C ATOM 3544 C THR A 232 -40.696 -15.489 2.037 1.00 0.00 C ATOM 3545 O THR A 232 -41.598 -14.997 2.716 1.00 0.00 O ATOM 3546 CB THR A 232 -38.537 -14.230 2.046 1.00 0.00 C ATOM 3547 OG1 THR A 232 -39.252 -13.063 2.471 1.00 0.00 O ATOM 3548 CG2 THR A 232 -38.416 -14.232 0.529 1.00 0.00 C ATOM 0 H THR A 232 -38.996 -17.199 1.343 1.00 0.00 H new ATOM 0 HA THR A 232 -39.260 -15.502 3.633 1.00 0.00 H new ATOM 0 HB THR A 232 -37.534 -14.218 2.473 1.00 0.00 H new ATOM 0 HG1 THR A 232 -38.788 -12.261 2.152 1.00 0.00 H new ATOM 0 HG21 THR A 232 -37.905 -13.326 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 232 -37.846 -15.105 0.211 1.00 0.00 H new ATOM 0 HG23 THR A 232 -39.411 -14.267 0.085 1.00 0.00 H new ATOM 3556 N ASP A 233 -40.904 -16.035 0.842 1.00 0.00 N ATOM 3557 CA ASP A 233 -42.234 -16.086 0.245 1.00 0.00 C ATOM 3558 C ASP A 233 -42.593 -17.509 -0.172 1.00 0.00 C ATOM 3559 O ASP A 233 -41.982 -18.073 -1.080 1.00 0.00 O ATOM 3560 CB ASP A 233 -42.307 -15.155 -0.967 1.00 0.00 C ATOM 3561 CG ASP A 233 -43.686 -15.134 -1.597 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -43.948 -15.978 -2.479 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -44.503 -14.272 -1.209 1.00 0.00 O ATOM 0 H ASP A 233 -40.168 -16.448 0.269 1.00 0.00 H new ATOM 0 HA ASP A 233 -42.953 -15.755 0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -42.034 -14.145 -0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -41.576 -15.472 -1.710 1.00 0.00 H new ATOM 3568 N THR A 234 -43.588 -18.083 0.500 1.00 0.00 N ATOM 3569 CA THR A 234 -44.034 -19.440 0.200 1.00 0.00 C ATOM 3570 C THR A 234 -45.558 -19.544 0.278 1.00 0.00 C ATOM 3571 O THR A 234 -46.196 -18.806 1.028 1.00 0.00 O ATOM 3572 CB THR A 234 -43.411 -20.466 1.168 1.00 0.00 C ATOM 3573 OG1 THR A 234 -43.713 -20.109 2.523 1.00 0.00 O ATOM 3574 CG2 THR A 234 -41.903 -20.543 0.981 1.00 0.00 C ATOM 0 H THR A 234 -44.100 -17.629 1.256 1.00 0.00 H new ATOM 0 HA THR A 234 -43.705 -19.665 -0.814 1.00 0.00 H new ATOM 0 HB THR A 234 -43.837 -21.445 0.947 1.00 0.00 H new ATOM 0 HG1 THR A 234 -43.315 -20.767 3.131 1.00 0.00 H new ATOM 0 HG21 THR A 234 -41.487 -21.273 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 234 -41.678 -20.845 -0.042 1.00 0.00 H new ATOM 0 HG23 THR A 234 -41.462 -19.565 1.176 1.00 0.00 H new ATOM 3582 N PRO A 235 -46.164 -20.463 -0.500 1.00 0.00 N ATOM 3583 CA PRO A 235 -47.619 -20.652 -0.505 1.00 0.00 C ATOM 3584 C PRO A 235 -48.139 -21.143 0.843 1.00 0.00 C ATOM 3585 O PRO A 235 -47.785 -22.231 1.297 1.00 0.00 O ATOM 3586 CB PRO A 235 -47.848 -21.712 -1.587 1.00 0.00 C ATOM 3587 CG PRO A 235 -46.540 -22.412 -1.725 1.00 0.00 C ATOM 3588 CD PRO A 235 -45.487 -21.381 -1.435 1.00 0.00 C ATOM 0 HA PRO A 235 -48.148 -19.718 -0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -48.638 -22.405 -1.299 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -48.152 -21.255 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -46.470 -23.248 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -46.420 -22.821 -2.728 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -44.598 -21.827 -0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -45.165 -20.868 -2.341 1.00 0.00 H new ATOM 3596 N ALA A 236 -48.980 -20.332 1.477 1.00 0.00 N ATOM 3597 CA ALA A 236 -49.548 -20.681 2.773 1.00 0.00 C ATOM 3598 C ALA A 236 -51.029 -20.327 2.839 1.00 0.00 C ATOM 3599 O ALA A 236 -51.412 -19.173 2.636 1.00 0.00 O ATOM 3600 CB ALA A 236 -48.787 -19.977 3.885 1.00 0.00 C ATOM 0 H ALA A 236 -49.283 -19.428 1.114 1.00 0.00 H new ATOM 0 HA ALA A 236 -49.454 -21.759 2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -49.220 -20.245 4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -47.741 -20.282 3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -48.854 -18.898 3.745 1.00 0.00 H new ATOM 3606 N VAL A 237 -51.861 -21.326 3.122 1.00 0.00 N ATOM 3607 CA VAL A 237 -53.301 -21.118 3.218 1.00 0.00 C ATOM 3608 C VAL A 237 -53.811 -21.495 4.607 1.00 0.00 C ATOM 3609 O VAL A 237 -55.005 -21.716 4.811 1.00 0.00 O ATOM 3610 CB VAL A 237 -54.056 -21.930 2.143 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -54.073 -23.413 2.493 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -55.471 -21.398 1.957 1.00 0.00 C ATOM 0 H VAL A 237 -51.562 -22.287 3.289 1.00 0.00 H new ATOM 0 HA VAL A 237 -53.492 -20.059 3.047 1.00 0.00 H new ATOM 0 HB VAL A 237 -53.525 -21.815 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -54.611 -23.963 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -53.050 -23.784 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -54.571 -23.555 3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -55.983 -21.985 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -56.014 -21.472 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -55.429 -20.355 1.644 1.00 0.00 H new ATOM 3622 N ALA A 238 -52.893 -21.556 5.564 1.00 0.00 N ATOM 3623 CA ALA A 238 -53.238 -21.903 6.936 1.00 0.00 C ATOM 3624 C ALA A 238 -53.626 -20.662 7.730 1.00 0.00 C ATOM 3625 O ALA A 238 -54.029 -20.755 8.890 1.00 0.00 O ATOM 3626 CB ALA A 238 -52.078 -22.621 7.608 1.00 0.00 C ATOM 0 H ALA A 238 -51.902 -21.369 5.414 1.00 0.00 H new ATOM 0 HA ALA A 238 -54.097 -22.573 6.912 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -52.351 -22.874 8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -51.847 -23.534 7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -51.203 -21.971 7.616 1.00 0.00 H new ATOM 3632 N ASP A 239 -53.499 -19.500 7.092 1.00 0.00 N ATOM 3633 CA ASP A 239 -53.835 -18.229 7.726 1.00 0.00 C ATOM 3634 C ASP A 239 -53.016 -18.018 8.996 1.00 0.00 C ATOM 3635 O ASP A 239 -53.413 -18.442 10.082 1.00 0.00 O ATOM 3636 CB ASP A 239 -55.329 -18.167 8.048 1.00 0.00 C ATOM 3637 CG ASP A 239 -55.734 -16.841 8.661 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -56.061 -15.909 7.897 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -55.725 -16.735 9.905 1.00 0.00 O ATOM 0 H ASP A 239 -53.164 -19.414 6.132 1.00 0.00 H new ATOM 0 HA ASP A 239 -53.593 -17.431 7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -55.902 -18.332 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -55.584 -18.974 8.735 1.00 0.00 H new ATOM 3644 N LEU A 240 -51.868 -17.363 8.849 1.00 0.00 N ATOM 3645 CA LEU A 240 -50.989 -17.090 9.981 1.00 0.00 C ATOM 3646 C LEU A 240 -50.019 -15.961 9.650 1.00 0.00 C ATOM 3647 O LEU A 240 -49.357 -15.417 10.534 1.00 0.00 O ATOM 3648 CB LEU A 240 -50.212 -18.350 10.378 1.00 0.00 C ATOM 3649 CG LEU A 240 -49.110 -18.783 9.404 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -48.221 -19.836 10.046 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -49.712 -19.315 8.113 1.00 0.00 C ATOM 0 H LEU A 240 -51.525 -17.011 7.955 1.00 0.00 H new ATOM 0 HA LEU A 240 -51.609 -16.782 10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -49.762 -18.184 11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -50.919 -19.172 10.487 1.00 0.00 H new ATOM 0 HG LEU A 240 -48.502 -17.911 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -47.443 -20.134 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -47.760 -19.425 10.944 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -48.821 -20.706 10.312 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -48.913 -19.617 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -50.344 -20.175 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -50.311 -18.535 7.643 1.00 0.00 H new ATOM 3663 N GLU A 241 -49.941 -15.615 8.367 1.00 0.00 N ATOM 3664 CA GLU A 241 -49.056 -14.548 7.915 1.00 0.00 C ATOM 3665 C GLU A 241 -49.567 -13.189 8.382 1.00 0.00 C ATOM 3666 O GLU A 241 -48.834 -12.199 8.364 1.00 0.00 O ATOM 3667 CB GLU A 241 -48.939 -14.566 6.389 1.00 0.00 C ATOM 3668 CG GLU A 241 -50.268 -14.372 5.676 1.00 0.00 C ATOM 3669 CD GLU A 241 -50.125 -14.360 4.167 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -50.121 -15.453 3.561 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -50.018 -13.257 3.591 1.00 0.00 O ATOM 0 H GLU A 241 -50.480 -16.059 7.624 1.00 0.00 H new ATOM 0 HA GLU A 241 -48.070 -14.716 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -48.250 -13.781 6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -48.504 -15.515 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -50.951 -15.170 5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -50.717 -13.434 6.002 1.00 0.00 H new ATOM 3678 N HIS A 242 -50.827 -13.151 8.802 1.00 0.00 N ATOM 3679 CA HIS A 242 -51.441 -11.916 9.275 1.00 0.00 C ATOM 3680 C HIS A 242 -50.811 -11.461 10.588 1.00 0.00 C ATOM 3681 O HIS A 242 -50.461 -10.292 10.746 1.00 0.00 O ATOM 3682 CB HIS A 242 -52.947 -12.113 9.459 1.00 0.00 C ATOM 3683 CG HIS A 242 -53.663 -10.874 9.902 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -54.147 -9.929 9.022 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -53.975 -10.426 11.142 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -54.725 -8.953 9.701 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -54.634 -9.231 10.987 1.00 0.00 N ATOM 0 H HIS A 242 -51.444 -13.963 8.824 1.00 0.00 H new ATOM 0 HA HIS A 242 -51.269 -11.143 8.526 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -53.378 -12.455 8.518 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -53.115 -12.902 10.192 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -53.748 -10.917 12.077 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -55.192 -8.077 9.275 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -54.995 -8.652 11.745 1.00 0.00 H new ATOM 3696 N HIS A 243 -50.675 -12.392 11.527 1.00 0.00 N ATOM 3697 CA HIS A 243 -50.091 -12.091 12.830 1.00 0.00 C ATOM 3698 C HIS A 243 -48.680 -11.528 12.684 1.00 0.00 C ATOM 3699 O HIS A 243 -47.914 -11.960 11.822 1.00 0.00 O ATOM 3700 CB HIS A 243 -50.060 -13.348 13.701 1.00 0.00 C ATOM 3701 CG HIS A 243 -51.418 -13.881 14.036 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -51.977 -14.969 13.399 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -52.328 -13.476 14.953 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -53.172 -15.210 13.911 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -53.408 -14.318 14.856 1.00 0.00 N ATOM 0 H HIS A 243 -50.962 -13.364 11.410 1.00 0.00 H new ATOM 0 HA HIS A 243 -50.714 -11.336 13.310 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -49.492 -14.123 13.186 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -49.528 -13.125 14.626 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -52.224 -12.645 15.634 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -53.841 -16.002 13.608 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -54.255 -14.264 15.422 1.00 0.00 H new ATOM 3714 N HIS A 244 -48.347 -10.560 13.533 1.00 0.00 N ATOM 3715 CA HIS A 244 -47.029 -9.934 13.505 1.00 0.00 C ATOM 3716 C HIS A 244 -46.188 -10.395 14.690 1.00 0.00 C ATOM 3717 O HIS A 244 -44.982 -10.612 14.563 1.00 0.00 O ATOM 3718 CB HIS A 244 -47.166 -8.409 13.521 1.00 0.00 C ATOM 3719 CG HIS A 244 -45.855 -7.688 13.463 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -45.437 -6.804 14.437 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -44.867 -7.717 12.536 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -44.250 -6.322 14.112 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -43.883 -6.860 12.964 1.00 0.00 N ATOM 0 H HIS A 244 -48.973 -10.192 14.250 1.00 0.00 H new ATOM 0 HA HIS A 244 -46.527 -10.235 12.586 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -47.779 -8.099 12.675 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -47.696 -8.110 14.425 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -44.856 -8.304 11.630 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -43.678 -5.609 14.688 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -43.009 -6.670 12.474 1.00 0.00 H new ATOM 3732 N HIS A 245 -46.832 -10.543 15.844 1.00 0.00 N ATOM 3733 CA HIS A 245 -46.144 -10.983 17.052 1.00 0.00 C ATOM 3734 C HIS A 245 -45.715 -12.441 16.927 1.00 0.00 C ATOM 3735 O HIS A 245 -46.201 -13.169 16.061 1.00 0.00 O ATOM 3736 CB HIS A 245 -47.051 -10.812 18.273 1.00 0.00 C ATOM 3737 CG HIS A 245 -47.498 -9.400 18.495 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -48.733 -8.930 18.101 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -46.867 -8.352 19.078 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -48.843 -7.655 18.432 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -47.726 -7.282 19.026 1.00 0.00 N ATOM 0 H HIS A 245 -47.829 -10.365 15.967 1.00 0.00 H new ATOM 0 HA HIS A 245 -45.254 -10.366 17.180 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -47.929 -11.448 18.155 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -46.522 -11.160 19.160 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -45.874 -8.357 19.504 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -49.701 -7.026 18.247 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -47.532 -6.349 19.389 1.00 0.00 H new ATOM 3750 N HIS A 246 -44.805 -12.860 17.797 1.00 0.00 N ATOM 3751 CA HIS A 246 -44.314 -14.233 17.783 1.00 0.00 C ATOM 3752 C HIS A 246 -45.059 -15.089 18.803 1.00 0.00 C ATOM 3753 O HIS A 246 -45.902 -14.591 19.549 1.00 0.00 O ATOM 3754 CB HIS A 246 -42.812 -14.264 18.070 1.00 0.00 C ATOM 3755 CG HIS A 246 -42.411 -13.431 19.246 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -42.798 -13.717 20.540 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -41.654 -12.310 19.321 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -42.298 -12.808 21.358 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -41.599 -11.946 20.644 1.00 0.00 N ATOM 0 H HIS A 246 -44.392 -12.271 18.520 1.00 0.00 H new ATOM 0 HA HIS A 246 -44.494 -14.646 16.790 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -42.505 -15.295 18.244 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -42.275 -13.916 17.188 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -41.182 -11.798 18.495 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -42.438 -12.776 22.428 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -41.098 -11.139 21.015 1.00 0.00 H new ATOM 3768 N HIS A 247 -44.739 -16.379 18.829 1.00 0.00 N ATOM 3769 CA HIS A 247 -45.376 -17.308 19.755 1.00 0.00 C ATOM 3770 C HIS A 247 -44.453 -17.626 20.927 1.00 0.00 C ATOM 3771 O HIS A 247 -43.670 -18.592 20.818 1.00 0.00 O ATOM 3772 CB HIS A 247 -45.759 -18.598 19.025 1.00 0.00 C ATOM 3773 CG HIS A 247 -46.609 -18.371 17.815 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -46.205 -17.602 16.744 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -47.850 -18.819 17.506 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -47.158 -17.584 15.830 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -48.166 -18.316 16.268 1.00 0.00 N ATOM 3778 OXT HIS A 247 -44.520 -16.903 21.944 1.00 0.00 O ATOM 0 H HIS A 247 -44.042 -16.805 18.219 1.00 0.00 H new ATOM 0 HA HIS A 247 -46.278 -16.837 20.146 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -44.850 -19.121 18.727 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -46.292 -19.252 19.715 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -48.474 -19.453 18.119 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -47.120 -17.060 14.886 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -49.039 -18.481 15.767 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.056 6.773 0.327 1.00 0.00 C HETATM 3789 C2 RET A 301 13.021 7.986 0.170 1.00 0.00 C HETATM 3790 C3 RET A 301 12.381 9.345 0.136 1.00 0.00 C HETATM 3791 C4 RET A 301 11.495 9.529 1.342 1.00 0.00 C HETATM 3792 C5 RET A 301 10.456 8.433 1.504 1.00 0.00 C HETATM 3793 C6 RET A 301 10.663 7.137 1.029 1.00 0.00 C HETATM 3794 C7 RET A 301 9.592 6.155 1.219 1.00 0.00 C HETATM 3795 C8 RET A 301 9.441 4.845 0.859 1.00 0.00 C HETATM 3796 C9 RET A 301 8.301 3.996 1.129 1.00 0.00 C HETATM 3797 C10 RET A 301 8.352 2.752 0.635 1.00 0.00 C HETATM 3798 C11 RET A 301 7.356 1.698 0.737 1.00 0.00 C HETATM 3799 C12 RET A 301 7.497 0.507 0.162 1.00 0.00 C HETATM 3800 C13 RET A 301 6.550 -0.589 0.180 1.00 0.00 C HETATM 3801 C14 RET A 301 6.836 -1.725 -0.492 1.00 0.00 C HETATM 3802 C15 RET A 301 6.038 -2.865 -0.587 1.00 0.00 C HETATM 3803 C16 RET A 301 12.816 5.695 1.152 1.00 0.00 C HETATM 3804 C17 RET A 301 11.865 6.277 -1.124 1.00 0.00 C HETATM 3805 C18 RET A 301 9.217 8.933 2.201 1.00 0.00 C HETATM 3806 C19 RET A 301 7.131 4.527 1.931 1.00 0.00 C HETATM 3807 C20 RET A 301 5.230 -0.417 0.944 1.00 0.00 C HETATM 0 H203 RET A 301 5.441 -0.220 1.995 1.00 0.00 H new HETATM 0 H202 RET A 301 4.672 0.420 0.523 1.00 0.00 H new HETATM 0 H201 RET A 301 4.638 -1.328 0.857 1.00 0.00 H new HETATM 0 H193 RET A 301 7.475 4.827 2.921 1.00 0.00 H new HETATM 0 H192 RET A 301 6.701 5.388 1.420 1.00 0.00 H new HETATM 0 H191 RET A 301 6.374 3.749 2.030 1.00 0.00 H new HETATM 0 H183 RET A 301 9.481 9.302 3.192 1.00 0.00 H new HETATM 0 H182 RET A 301 8.773 9.741 1.619 1.00 0.00 H new HETATM 0 H181 RET A 301 8.499 8.118 2.297 1.00 0.00 H new HETATM 0 H173 RET A 301 11.434 7.076 -1.728 1.00 0.00 H new HETATM 0 H172 RET A 301 12.830 5.989 -1.540 1.00 0.00 H new HETATM 0 H171 RET A 301 11.196 5.416 -1.129 1.00 0.00 H new HETATM 0 H163 RET A 301 13.721 5.402 0.621 1.00 0.00 H new HETATM 0 H162 RET A 301 13.083 6.104 2.126 1.00 0.00 H new HETATM 0 H161 RET A 301 12.176 4.823 1.288 1.00 0.00 H new HETATM 0 H8 RET A 301 10.267 4.392 0.310 1.00 0.00 H new HETATM 0 H7 RET A 301 8.735 6.553 1.762 1.00 0.00 H new HETATM 0 H42 RET A 301 12.116 9.565 2.237 1.00 0.00 H new HETATM 0 H41 RET A 301 10.988 10.491 1.267 1.00 0.00 H new HETATM 0 H32 RET A 301 13.150 10.118 0.118 1.00 0.00 H new HETATM 0 H31 RET A 301 11.795 9.457 -0.776 1.00 0.00 H new HETATM 0 H22 RET A 301 13.735 7.964 0.994 1.00 0.00 H new HETATM 0 H21 RET A 301 13.591 7.853 -0.749 1.00 0.00 H new HETATM 0 H14 RET A 301 7.792 -1.754 -1.016 1.00 0.00 H new HETATM 0 H12 RET A 301 8.426 0.337 -0.382 1.00 0.00 H new HETATM 0 H11 RET A 301 6.451 1.893 1.312 1.00 0.00 H new HETATM 0 H10 RET A 301 9.258 2.497 0.085 1.00 0.00 H new