USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1286 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 SER OG : rot 138:sc= -1.36! USER MOD Set 1.2: A 155 THR OG1 : rot -83:sc= 0.0839 USER MOD Set 2.1: A 106 CYS SG : rot -70:sc= 1.19 USER MOD Set 2.2: A 153 ASN :FLIP amide:sc= 1.13 F(o=0.71,f=2.3) USER MOD Set 3.1: A 12 HIS : no HD1:sc= -7.2! C(o=-7!,f=-12!) USER MOD Set 3.2: A 13 SER OG : rot 180:sc= 0.192 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 15 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-4.4!) USER MOD Single : A 18 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.5) USER MOD Single : A 22 SER OG : rot 40:sc= 0.00231 USER MOD Single : A 26 THR OG1 : rot -110:sc= -0.723 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -55:sc= 0.623 USER MOD Single : A 41 SER OG : rot 128:sc= 1.15 USER MOD Single : A 48 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.029) USER MOD Single : A 52 CYS SG : rot -140:sc= -0.386 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : A 71 THR OG1 : rot 99:sc= 2.02 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 77 THR OG1 : rot -49:sc= 1.16 USER MOD Single : A 81 THR OG1 : rot 26:sc= -0.206! USER MOD Single : A 84 LYS NZ :NH3+ 175:sc= -0.0294 (180deg=-0.0963) USER MOD Single : A 85 TYR OH : rot 86:sc= 1.94 USER MOD Single : A 87 CYS SG : rot 32:sc= 0 USER MOD Single : A 91 THR OG1 : rot 65:sc= -2.19! USER MOD Single : A 92 ASN : amide:sc= -2.35 K(o=-2.3,f=-8.7!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.873 K(o=-0.87,f=-7.1!) USER MOD Single : A 104 GLN : amide:sc= -0.717 K(o=-0.72,f=-1.3) USER MOD Single : A 105 TYR OH : rot 130:sc= -0.792 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.436 K(o=-0.44,f=-1.5!) USER MOD Single : A 113 TYR OH : rot 110:sc= -0.476 USER MOD Single : A 114 TYR OH : rot -110:sc= -0.174 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.956 K(o=-0.96,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN :FLIP amide:sc= -1.15 F(o=-2.5!,f=-1.2) USER MOD Single : A 128 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.6) USER MOD Single : A 131 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.13) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 73:sc= 0.554 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.759 USER MOD Single : A 151 TYR OH : rot 49:sc= 0.0064 USER MOD Single : A 154 CYS SG : rot 180:sc= -2.31! USER MOD Single : A 162 SER OG : rot -142:sc= 0.785 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 141:sc= -0.253 (180deg=-2.58!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.443 -18.034 -16.500 1.00 0.00 N ATOM 2 CA GLY A 1 14.374 -17.382 -17.235 1.00 0.00 C ATOM 3 C GLY A 1 14.696 -15.938 -17.566 1.00 0.00 C ATOM 4 O GLY A 1 15.556 -15.662 -18.402 1.00 0.00 O ATOM 0 H1 GLY A 1 15.175 -19.018 -16.298 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.313 -18.022 -17.069 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.607 -17.529 -15.606 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.185 -17.930 -18.158 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.457 -17.421 -16.648 1.00 0.00 H new ATOM 8 N SER A 2 14.002 -15.014 -16.910 1.00 0.00 N ATOM 9 CA SER A 2 14.213 -13.590 -17.143 1.00 0.00 C ATOM 10 C SER A 2 13.382 -12.752 -16.176 1.00 0.00 C ATOM 11 O SER A 2 12.512 -13.271 -15.477 1.00 0.00 O ATOM 12 CB SER A 2 13.856 -13.229 -18.586 1.00 0.00 C ATOM 13 OG SER A 2 12.688 -13.911 -19.008 1.00 0.00 O ATOM 0 H SER A 2 13.288 -15.226 -16.213 1.00 0.00 H new ATOM 0 HA SER A 2 15.267 -13.372 -16.972 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.702 -12.153 -18.668 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.687 -13.483 -19.244 1.00 0.00 H new ATOM 0 HG SER A 2 12.480 -13.662 -19.933 1.00 0.00 H new ATOM 19 N SER A 3 13.656 -11.452 -16.144 1.00 0.00 N ATOM 20 CA SER A 3 12.937 -10.541 -15.261 1.00 0.00 C ATOM 21 C SER A 3 11.547 -10.236 -15.810 1.00 0.00 C ATOM 22 O SER A 3 11.100 -10.853 -16.776 1.00 0.00 O ATOM 23 CB SER A 3 13.725 -9.241 -15.084 1.00 0.00 C ATOM 24 OG SER A 3 13.431 -8.322 -16.122 1.00 0.00 O ATOM 0 H SER A 3 14.371 -11.006 -16.719 1.00 0.00 H new ATOM 0 HA SER A 3 12.827 -11.026 -14.291 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.484 -8.794 -14.119 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.793 -9.457 -15.077 1.00 0.00 H new ATOM 0 HG SER A 3 13.945 -7.499 -15.986 1.00 0.00 H new ATOM 30 N GLY A 4 10.868 -9.278 -15.187 1.00 0.00 N ATOM 31 CA GLY A 4 9.535 -8.907 -15.626 1.00 0.00 C ATOM 32 C GLY A 4 9.119 -7.539 -15.124 1.00 0.00 C ATOM 33 O GLY A 4 9.275 -7.230 -13.942 1.00 0.00 O ATOM 0 H GLY A 4 11.217 -8.752 -14.386 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.499 -8.917 -16.715 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.820 -9.652 -15.276 1.00 0.00 H new ATOM 37 N SER A 5 8.589 -6.716 -16.023 1.00 0.00 N ATOM 38 CA SER A 5 8.154 -5.371 -15.665 1.00 0.00 C ATOM 39 C SER A 5 6.670 -5.182 -15.965 1.00 0.00 C ATOM 40 O SER A 5 5.843 -5.138 -15.054 1.00 0.00 O ATOM 41 CB SER A 5 8.976 -4.327 -16.425 1.00 0.00 C ATOM 42 OG SER A 5 10.306 -4.274 -15.940 1.00 0.00 O ATOM 0 H SER A 5 8.450 -6.957 -17.004 1.00 0.00 H new ATOM 0 HA SER A 5 8.311 -5.238 -14.595 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.983 -4.568 -17.488 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.509 -3.347 -16.323 1.00 0.00 H new ATOM 0 HG SER A 5 10.811 -3.601 -16.443 1.00 0.00 H new ATOM 48 N SER A 6 6.341 -5.071 -17.248 1.00 0.00 N ATOM 49 CA SER A 6 4.958 -4.883 -17.669 1.00 0.00 C ATOM 50 C SER A 6 4.109 -6.096 -17.302 1.00 0.00 C ATOM 51 O SER A 6 4.128 -7.113 -17.993 1.00 0.00 O ATOM 52 CB SER A 6 4.890 -4.636 -19.177 1.00 0.00 C ATOM 53 OG SER A 6 4.513 -3.300 -19.459 1.00 0.00 O ATOM 0 H SER A 6 7.014 -5.108 -18.014 1.00 0.00 H new ATOM 0 HA SER A 6 4.561 -4.012 -17.148 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.860 -4.846 -19.627 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.174 -5.322 -19.629 1.00 0.00 H new ATOM 0 HG SER A 6 4.479 -3.168 -20.429 1.00 0.00 H new ATOM 59 N GLY A 7 3.364 -5.980 -16.206 1.00 0.00 N ATOM 60 CA GLY A 7 2.518 -7.074 -15.765 1.00 0.00 C ATOM 61 C GLY A 7 2.308 -7.076 -14.264 1.00 0.00 C ATOM 62 O GLY A 7 1.203 -6.855 -13.770 1.00 0.00 O ATOM 0 H GLY A 7 3.331 -5.148 -15.616 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.551 -7.005 -16.264 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.966 -8.020 -16.067 1.00 0.00 H new ATOM 66 N PRO A 8 3.389 -7.332 -13.512 1.00 0.00 N ATOM 67 CA PRO A 8 3.344 -7.369 -12.047 1.00 0.00 C ATOM 68 C PRO A 8 3.126 -5.988 -11.439 1.00 0.00 C ATOM 69 O PRO A 8 3.244 -4.971 -12.124 1.00 0.00 O ATOM 70 CB PRO A 8 4.723 -7.912 -11.663 1.00 0.00 C ATOM 71 CG PRO A 8 5.605 -7.546 -12.806 1.00 0.00 C ATOM 72 CD PRO A 8 4.739 -7.604 -14.034 1.00 0.00 C ATOM 0 HA PRO A 8 2.516 -7.975 -11.680 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.077 -7.470 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.696 -8.991 -11.513 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.024 -6.549 -12.671 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.444 -8.237 -12.888 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.041 -6.863 -14.774 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.794 -8.579 -14.519 1.00 0.00 H new ATOM 80 N LEU A 9 2.810 -5.958 -10.149 1.00 0.00 N ATOM 81 CA LEU A 9 2.576 -4.700 -9.448 1.00 0.00 C ATOM 82 C LEU A 9 3.875 -4.154 -8.863 1.00 0.00 C ATOM 83 O LEU A 9 4.661 -4.896 -8.274 1.00 0.00 O ATOM 84 CB LEU A 9 1.546 -4.898 -8.335 1.00 0.00 C ATOM 85 CG LEU A 9 0.567 -3.744 -8.113 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.364 -3.597 -9.307 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.231 -3.959 -6.836 1.00 0.00 C ATOM 0 H LEU A 9 2.710 -6.790 -9.567 1.00 0.00 H new ATOM 0 HA LEU A 9 2.190 -3.977 -10.167 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.972 -5.798 -8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.079 -5.080 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 9 1.140 -2.822 -8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.053 -2.771 -9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.223 -3.395 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.929 -4.519 -9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.922 -3.128 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.793 -4.890 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.450 -4.013 -5.986 1.00 0.00 H new ATOM 99 N GLN A 10 4.091 -2.853 -9.027 1.00 0.00 N ATOM 100 CA GLN A 10 5.293 -2.208 -8.513 1.00 0.00 C ATOM 101 C GLN A 10 4.965 -0.846 -7.910 1.00 0.00 C ATOM 102 O GLN A 10 3.804 -0.441 -7.861 1.00 0.00 O ATOM 103 CB GLN A 10 6.328 -2.048 -9.629 1.00 0.00 C ATOM 104 CG GLN A 10 6.610 -3.336 -10.386 1.00 0.00 C ATOM 105 CD GLN A 10 7.748 -3.194 -11.377 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.233 -2.090 -11.628 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.181 -4.312 -11.946 1.00 0.00 N ATOM 0 H GLN A 10 3.450 -2.225 -9.512 1.00 0.00 H new ATOM 0 HA GLN A 10 5.708 -2.842 -7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.978 -1.292 -10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.259 -1.677 -9.200 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.850 -4.126 -9.674 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.709 -3.646 -10.915 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.750 -5.205 -11.708 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.945 -4.278 -12.621 1.00 0.00 H new ATOM 116 N PHE A 11 5.996 -0.144 -7.451 1.00 0.00 N ATOM 117 CA PHE A 11 5.817 1.172 -6.849 1.00 0.00 C ATOM 118 C PHE A 11 5.761 2.257 -7.920 1.00 0.00 C ATOM 119 O PHE A 11 6.449 2.176 -8.938 1.00 0.00 O ATOM 120 CB PHE A 11 6.953 1.466 -5.867 1.00 0.00 C ATOM 121 CG PHE A 11 6.855 0.689 -4.586 1.00 0.00 C ATOM 122 CD1 PHE A 11 6.151 1.196 -3.505 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.466 -0.548 -4.462 1.00 0.00 C ATOM 124 CE1 PHE A 11 6.058 0.483 -2.324 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.376 -1.266 -3.284 1.00 0.00 C ATOM 126 CZ PHE A 11 6.672 -0.749 -2.213 1.00 0.00 C ATOM 0 H PHE A 11 6.964 -0.464 -7.484 1.00 0.00 H new ATOM 0 HA PHE A 11 4.870 1.171 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.905 1.240 -6.347 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.957 2.531 -5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.669 2.159 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.019 -0.956 -5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.506 0.889 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.855 -2.230 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.602 -1.307 -1.291 1.00 0.00 H new ATOM 136 N HIS A 12 4.937 3.273 -7.683 1.00 0.00 N ATOM 137 CA HIS A 12 4.791 4.375 -8.627 1.00 0.00 C ATOM 138 C HIS A 12 5.776 5.496 -8.310 1.00 0.00 C ATOM 139 O HIS A 12 6.292 5.585 -7.196 1.00 0.00 O ATOM 140 CB HIS A 12 3.360 4.913 -8.597 1.00 0.00 C ATOM 141 CG HIS A 12 2.992 5.705 -9.814 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.193 7.065 -9.917 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.434 5.319 -10.986 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.773 7.482 -11.098 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.309 6.442 -11.766 1.00 0.00 N ATOM 0 H HIS A 12 4.361 3.356 -6.846 1.00 0.00 H new ATOM 0 HA HIS A 12 5.008 3.997 -9.626 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.668 4.077 -8.495 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.235 5.540 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 12 2.142 4.315 -11.257 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.804 8.500 -11.456 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.921 6.469 -12.709 1.00 0.00 H new ATOM 153 N SER A 13 6.031 6.349 -9.297 1.00 0.00 N ATOM 154 CA SER A 13 6.958 7.462 -9.124 1.00 0.00 C ATOM 155 C SER A 13 6.600 8.280 -7.887 1.00 0.00 C ATOM 156 O SER A 13 7.468 8.623 -7.083 1.00 0.00 O ATOM 157 CB SER A 13 6.946 8.359 -10.363 1.00 0.00 C ATOM 158 OG SER A 13 6.184 7.778 -11.407 1.00 0.00 O ATOM 0 H SER A 13 5.609 6.291 -10.224 1.00 0.00 H new ATOM 0 HA SER A 13 7.959 7.052 -8.990 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.532 9.334 -10.106 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.968 8.527 -10.704 1.00 0.00 H new ATOM 0 HG SER A 13 6.191 8.372 -12.187 1.00 0.00 H new ATOM 164 N VAL A 14 5.316 8.588 -7.740 1.00 0.00 N ATOM 165 CA VAL A 14 4.841 9.365 -6.600 1.00 0.00 C ATOM 166 C VAL A 14 5.199 8.683 -5.284 1.00 0.00 C ATOM 167 O VAL A 14 4.825 7.534 -5.046 1.00 0.00 O ATOM 168 CB VAL A 14 3.317 9.574 -6.660 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.604 8.252 -6.897 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.820 10.236 -5.383 1.00 0.00 C ATOM 0 H VAL A 14 4.585 8.312 -8.396 1.00 0.00 H new ATOM 0 HA VAL A 14 5.335 10.335 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 14 3.092 10.235 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.528 8.421 -6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.939 7.822 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.834 7.564 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.741 10.376 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.057 9.602 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.306 11.204 -5.262 1.00 0.00 H new ATOM 180 N HIS A 15 5.925 9.399 -4.431 1.00 0.00 N ATOM 181 CA HIS A 15 6.332 8.864 -3.137 1.00 0.00 C ATOM 182 C HIS A 15 6.916 9.962 -2.254 1.00 0.00 C ATOM 183 O HIS A 15 7.428 10.965 -2.750 1.00 0.00 O ATOM 184 CB HIS A 15 7.358 7.745 -3.324 1.00 0.00 C ATOM 185 CG HIS A 15 8.438 8.081 -4.306 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.872 9.369 -4.535 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.174 7.287 -5.118 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.827 9.354 -5.448 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.030 8.102 -5.817 1.00 0.00 N ATOM 0 H HIS A 15 6.243 10.351 -4.613 1.00 0.00 H new ATOM 0 HA HIS A 15 5.448 8.458 -2.645 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.813 7.516 -2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.844 6.843 -3.656 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.512 10.204 -4.072 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.102 6.213 -5.201 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.352 10.218 -5.828 1.00 0.00 H new ATOM 197 N GLY A 16 6.834 9.766 -0.941 1.00 0.00 N ATOM 198 CA GLY A 16 7.357 10.749 -0.010 1.00 0.00 C ATOM 199 C GLY A 16 8.793 11.127 -0.312 1.00 0.00 C ATOM 200 O GLY A 16 9.627 10.261 -0.578 1.00 0.00 O ATOM 0 H GLY A 16 6.415 8.944 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.735 11.643 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.294 10.354 1.004 1.00 0.00 H new ATOM 204 N ASP A 17 9.083 12.422 -0.274 1.00 0.00 N ATOM 205 CA ASP A 17 10.429 12.913 -0.546 1.00 0.00 C ATOM 206 C ASP A 17 11.459 12.180 0.308 1.00 0.00 C ATOM 207 O ASP A 17 12.607 12.009 -0.098 1.00 0.00 O ATOM 208 CB ASP A 17 10.509 14.418 -0.284 1.00 0.00 C ATOM 209 CG ASP A 17 10.633 15.223 -1.562 1.00 0.00 C ATOM 210 OD1 ASP A 17 11.402 14.807 -2.454 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.960 16.269 -1.671 1.00 0.00 O ATOM 0 H ASP A 17 8.404 13.152 -0.057 1.00 0.00 H new ATOM 0 HA ASP A 17 10.653 12.722 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.619 14.737 0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.365 14.627 0.358 1.00 0.00 H new ATOM 216 N ASN A 18 11.038 11.749 1.493 1.00 0.00 N ATOM 217 CA ASN A 18 11.924 11.035 2.405 1.00 0.00 C ATOM 218 C ASN A 18 11.737 9.526 2.275 1.00 0.00 C ATOM 219 O ASN A 18 11.796 8.796 3.265 1.00 0.00 O ATOM 220 CB ASN A 18 11.662 11.470 3.848 1.00 0.00 C ATOM 221 CG ASN A 18 11.985 12.934 4.078 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.308 13.665 3.141 1.00 0.00 O ATOM 223 ND2 ASN A 18 11.899 13.369 5.330 1.00 0.00 N ATOM 0 H ASN A 18 10.089 11.882 1.844 1.00 0.00 H new ATOM 0 HA ASN A 18 12.952 11.280 2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.616 11.288 4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.260 10.858 4.523 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.104 14.344 5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.627 12.728 6.075 1.00 0.00 H new ATOM 230 N ILE A 19 11.512 9.067 1.049 1.00 0.00 N ATOM 231 CA ILE A 19 11.318 7.646 0.790 1.00 0.00 C ATOM 232 C ILE A 19 12.038 7.216 -0.484 1.00 0.00 C ATOM 233 O ILE A 19 11.712 7.678 -1.578 1.00 0.00 O ATOM 234 CB ILE A 19 9.824 7.294 0.666 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.081 7.671 1.950 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.651 5.814 0.362 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.516 6.868 3.156 1.00 0.00 C ATOM 0 H ILE A 19 11.460 9.658 0.220 1.00 0.00 H new ATOM 0 HA ILE A 19 11.739 7.110 1.641 1.00 0.00 H new ATOM 0 HB ILE A 19 9.399 7.865 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.237 8.730 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.011 7.530 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.589 5.582 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.151 5.575 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.089 5.224 1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.949 7.188 4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.334 5.809 2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.579 7.028 3.335 1.00 0.00 H new ATOM 249 N ARG A 20 13.015 6.328 -0.335 1.00 0.00 N ATOM 250 CA ARG A 20 13.780 5.835 -1.474 1.00 0.00 C ATOM 251 C ARG A 20 13.184 4.536 -2.008 1.00 0.00 C ATOM 252 O ARG A 20 13.372 3.469 -1.424 1.00 0.00 O ATOM 253 CB ARG A 20 15.241 5.613 -1.077 1.00 0.00 C ATOM 254 CG ARG A 20 16.104 5.075 -2.207 1.00 0.00 C ATOM 255 CD ARG A 20 16.303 6.114 -3.299 1.00 0.00 C ATOM 256 NE ARG A 20 17.555 6.848 -3.134 1.00 0.00 N ATOM 257 CZ ARG A 20 18.742 6.363 -3.480 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.838 5.151 -4.008 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.836 7.092 -3.300 1.00 0.00 N ATOM 0 H ARG A 20 13.296 5.935 0.563 1.00 0.00 H new ATOM 0 HA ARG A 20 13.735 6.586 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.661 6.556 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.279 4.917 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.073 4.770 -1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.638 4.185 -2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.296 5.623 -4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.468 6.815 -3.289 1.00 0.00 H new ATOM 0 HE ARG A 20 17.516 7.784 -2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 20 17.999 4.588 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 20 19.751 4.781 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.766 8.026 -2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 20 20.747 6.719 -3.566 1.00 0.00 H new ATOM 273 N ILE A 21 12.465 4.635 -3.122 1.00 0.00 N ATOM 274 CA ILE A 21 11.842 3.468 -3.734 1.00 0.00 C ATOM 275 C ILE A 21 12.572 3.062 -5.010 1.00 0.00 C ATOM 276 O ILE A 21 12.391 3.675 -6.062 1.00 0.00 O ATOM 277 CB ILE A 21 10.361 3.729 -4.064 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.635 4.295 -2.842 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.690 2.449 -4.539 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.172 4.588 -3.089 1.00 0.00 C ATOM 0 H ILE A 21 12.300 5.511 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 21 11.906 2.658 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 21 10.308 4.464 -4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.721 3.586 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.132 5.212 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.644 2.650 -4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.194 2.085 -5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.751 1.694 -3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.722 4.986 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.078 5.320 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.660 3.669 -3.375 1.00 0.00 H new ATOM 292 N SER A 22 13.395 2.024 -4.909 1.00 0.00 N ATOM 293 CA SER A 22 14.154 1.536 -6.055 1.00 0.00 C ATOM 294 C SER A 22 14.751 0.162 -5.766 1.00 0.00 C ATOM 295 O SER A 22 15.394 -0.044 -4.737 1.00 0.00 O ATOM 296 CB SER A 22 15.267 2.523 -6.413 1.00 0.00 C ATOM 297 OG SER A 22 15.935 2.982 -5.251 1.00 0.00 O ATOM 0 H SER A 22 13.554 1.504 -4.046 1.00 0.00 H new ATOM 0 HA SER A 22 13.472 1.446 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.982 2.043 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 22 14.846 3.371 -6.953 1.00 0.00 H new ATOM 0 HG SER A 22 16.054 2.237 -4.626 1.00 0.00 H new ATOM 303 N ARG A 23 14.532 -0.776 -6.682 1.00 0.00 N ATOM 304 CA ARG A 23 15.047 -2.131 -6.526 1.00 0.00 C ATOM 305 C ARG A 23 15.142 -2.835 -7.877 1.00 0.00 C ATOM 306 O ARG A 23 14.673 -2.319 -8.892 1.00 0.00 O ATOM 307 CB ARG A 23 14.150 -2.934 -5.583 1.00 0.00 C ATOM 308 CG ARG A 23 14.920 -3.752 -4.559 1.00 0.00 C ATOM 309 CD ARG A 23 15.411 -2.885 -3.409 1.00 0.00 C ATOM 310 NE ARG A 23 16.860 -2.711 -3.435 1.00 0.00 N ATOM 311 CZ ARG A 23 17.570 -2.303 -2.389 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.967 -2.029 -1.241 1.00 0.00 N ATOM 313 NH2 ARG A 23 18.886 -2.169 -2.490 1.00 0.00 N ATOM 0 H ARG A 23 14.002 -0.622 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 23 16.047 -2.066 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.482 -2.250 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.524 -3.603 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.281 -4.546 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.770 -4.234 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.928 -1.909 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.117 -3.338 -2.462 1.00 0.00 H new ATOM 0 HE ARG A 23 17.354 -2.914 -4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.955 -2.131 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.514 -1.716 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.354 -2.379 -3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.430 -1.856 -1.686 1.00 0.00 H new ATOM 327 N ASP A 24 15.752 -4.015 -7.881 1.00 0.00 N ATOM 328 CA ASP A 24 15.909 -4.790 -9.107 1.00 0.00 C ATOM 329 C ASP A 24 14.550 -5.129 -9.712 1.00 0.00 C ATOM 330 O ASP A 24 14.435 -5.356 -10.916 1.00 0.00 O ATOM 331 CB ASP A 24 16.691 -6.074 -8.826 1.00 0.00 C ATOM 332 CG ASP A 24 17.512 -6.524 -10.019 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.010 -6.419 -11.158 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.656 -6.981 -9.814 1.00 0.00 O ATOM 0 H ASP A 24 16.146 -4.456 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 24 16.465 -4.185 -9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.351 -5.915 -7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.996 -6.866 -8.547 1.00 0.00 H new ATOM 339 N GLY A 25 13.523 -5.164 -8.868 1.00 0.00 N ATOM 340 CA GLY A 25 12.187 -5.478 -9.339 1.00 0.00 C ATOM 341 C GLY A 25 11.148 -4.499 -8.828 1.00 0.00 C ATOM 342 O GLY A 25 10.508 -3.796 -9.610 1.00 0.00 O ATOM 0 H GLY A 25 13.593 -4.981 -7.867 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.179 -5.476 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.920 -6.486 -9.021 1.00 0.00 H new ATOM 346 N THR A 26 10.977 -4.454 -7.510 1.00 0.00 N ATOM 347 CA THR A 26 10.007 -3.557 -6.896 1.00 0.00 C ATOM 348 C THR A 26 10.094 -3.611 -5.375 1.00 0.00 C ATOM 349 O THR A 26 9.715 -4.607 -4.756 1.00 0.00 O ATOM 350 CB THR A 26 8.569 -3.903 -7.329 1.00 0.00 C ATOM 351 OG1 THR A 26 7.629 -3.171 -6.534 1.00 0.00 O ATOM 352 CG2 THR A 26 8.306 -5.395 -7.189 1.00 0.00 C ATOM 0 H THR A 26 11.498 -5.029 -6.848 1.00 0.00 H new ATOM 0 HA THR A 26 10.249 -2.550 -7.236 1.00 0.00 H new ATOM 0 HB THR A 26 8.452 -3.626 -8.377 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.157 -3.787 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.285 -5.615 -7.500 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.004 -5.948 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.440 -5.692 -6.149 1.00 0.00 H new ATOM 360 N LEU A 27 10.595 -2.536 -4.777 1.00 0.00 N ATOM 361 CA LEU A 27 10.731 -2.460 -3.327 1.00 0.00 C ATOM 362 C LEU A 27 10.912 -1.016 -2.871 1.00 0.00 C ATOM 363 O LEU A 27 11.494 -0.198 -3.584 1.00 0.00 O ATOM 364 CB LEU A 27 11.918 -3.306 -2.862 1.00 0.00 C ATOM 365 CG LEU A 27 12.113 -3.415 -1.349 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.789 -4.729 -0.991 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.924 -2.236 -0.830 1.00 0.00 C ATOM 0 H LEU A 27 10.914 -1.704 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 27 9.816 -2.850 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.802 -4.311 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.827 -2.890 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 27 11.133 -3.394 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.919 -4.789 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.170 -5.560 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.763 -4.781 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.053 -2.330 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.901 -2.226 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.399 -1.307 -1.053 1.00 0.00 H new ATOM 379 N ALA A 28 10.412 -0.710 -1.679 1.00 0.00 N ATOM 380 CA ALA A 28 10.522 0.635 -1.126 1.00 0.00 C ATOM 381 C ALA A 28 11.226 0.616 0.226 1.00 0.00 C ATOM 382 O ALA A 28 10.958 -0.245 1.065 1.00 0.00 O ATOM 383 CB ALA A 28 9.144 1.267 -0.998 1.00 0.00 C ATOM 0 H ALA A 28 9.927 -1.375 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 28 11.122 1.235 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.241 2.271 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.677 1.324 -1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.525 0.660 -0.337 1.00 0.00 H new ATOM 389 N ARG A 29 12.127 1.571 0.432 1.00 0.00 N ATOM 390 CA ARG A 29 12.871 1.662 1.683 1.00 0.00 C ATOM 391 C ARG A 29 12.999 3.114 2.134 1.00 0.00 C ATOM 392 O ARG A 29 12.951 4.035 1.318 1.00 0.00 O ATOM 393 CB ARG A 29 14.260 1.043 1.521 1.00 0.00 C ATOM 394 CG ARG A 29 15.215 1.892 0.698 1.00 0.00 C ATOM 395 CD ARG A 29 16.397 2.366 1.529 1.00 0.00 C ATOM 396 NE ARG A 29 17.494 1.402 1.518 1.00 0.00 N ATOM 397 CZ ARG A 29 18.483 1.404 2.405 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.511 2.313 3.370 1.00 0.00 N ATOM 399 NH2 ARG A 29 19.446 0.494 2.330 1.00 0.00 N ATOM 0 H ARG A 29 12.359 2.292 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 29 12.321 1.109 2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.692 0.879 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.160 0.065 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.576 1.314 -0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.683 2.754 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.751 3.322 1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.074 2.536 2.556 1.00 0.00 H new ATOM 0 HE ARG A 29 17.501 0.688 0.789 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.772 3.013 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.272 2.312 4.050 1.00 0.00 H new ATOM 0 HH21 ARG A 29 19.428 -0.208 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 29 20.205 0.497 3.012 1.00 0.00 H new ATOM 413 N ARG A 30 13.163 3.311 3.438 1.00 0.00 N ATOM 414 CA ARG A 30 13.296 4.651 3.997 1.00 0.00 C ATOM 415 C ARG A 30 14.690 5.214 3.734 1.00 0.00 C ATOM 416 O ARG A 30 15.672 4.473 3.688 1.00 0.00 O ATOM 417 CB ARG A 30 13.020 4.628 5.502 1.00 0.00 C ATOM 418 CG ARG A 30 11.677 5.228 5.884 1.00 0.00 C ATOM 419 CD ARG A 30 11.791 6.110 7.117 1.00 0.00 C ATOM 420 NE ARG A 30 10.825 5.737 8.148 1.00 0.00 N ATOM 421 CZ ARG A 30 10.958 6.058 9.430 1.00 0.00 C ATOM 422 NH1 ARG A 30 12.011 6.754 9.837 1.00 0.00 N ATOM 423 NH2 ARG A 30 10.037 5.683 10.308 1.00 0.00 N ATOM 0 H ARG A 30 13.207 2.560 4.127 1.00 0.00 H new ATOM 0 HA ARG A 30 12.564 5.295 3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 30 13.062 3.597 5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.811 5.173 6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.289 5.814 5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.961 4.428 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.800 6.038 7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.635 7.151 6.834 1.00 0.00 H new ATOM 0 HE ARG A 30 10.004 5.201 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.721 7.044 9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.111 6.999 10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.226 5.148 9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.140 5.930 11.292 1.00 0.00 H new ATOM 437 N PHE A 31 14.768 6.529 3.560 1.00 0.00 N ATOM 438 CA PHE A 31 16.040 7.192 3.299 1.00 0.00 C ATOM 439 C PHE A 31 16.301 8.291 4.324 1.00 0.00 C ATOM 440 O PHE A 31 17.377 8.358 4.917 1.00 0.00 O ATOM 441 CB PHE A 31 16.053 7.781 1.887 1.00 0.00 C ATOM 442 CG PHE A 31 17.426 7.867 1.285 1.00 0.00 C ATOM 443 CD1 PHE A 31 17.942 6.812 0.551 1.00 0.00 C ATOM 444 CD2 PHE A 31 18.201 9.003 1.454 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.206 6.887 -0.005 1.00 0.00 C ATOM 446 CE2 PHE A 31 19.465 9.085 0.900 1.00 0.00 C ATOM 447 CZ PHE A 31 19.968 8.025 0.171 1.00 0.00 C ATOM 0 H PHE A 31 13.965 7.157 3.595 1.00 0.00 H new ATOM 0 HA PHE A 31 16.832 6.448 3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.420 7.171 1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.614 8.778 1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.350 5.920 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.813 9.834 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.596 6.057 -0.576 1.00 0.00 H new ATOM 0 HE2 PHE A 31 20.058 9.977 1.037 1.00 0.00 H new ATOM 0 HZ PHE A 31 20.956 8.086 -0.261 1.00 0.00 H new ATOM 457 N GLU A 32 15.308 9.152 4.525 1.00 0.00 N ATOM 458 CA GLU A 32 15.431 10.250 5.477 1.00 0.00 C ATOM 459 C GLU A 32 14.451 10.079 6.634 1.00 0.00 C ATOM 460 O GLU A 32 13.856 9.015 6.805 1.00 0.00 O ATOM 461 CB GLU A 32 15.185 11.589 4.779 1.00 0.00 C ATOM 462 CG GLU A 32 15.893 11.718 3.441 1.00 0.00 C ATOM 463 CD GLU A 32 16.125 13.162 3.040 1.00 0.00 C ATOM 464 OE1 GLU A 32 15.191 13.978 3.193 1.00 0.00 O ATOM 465 OE2 GLU A 32 17.240 13.477 2.574 1.00 0.00 O ATOM 0 H GLU A 32 14.411 9.110 4.042 1.00 0.00 H new ATOM 0 HA GLU A 32 16.445 10.238 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 32 14.113 11.718 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 32 15.514 12.396 5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 32 16.851 11.200 3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 32 15.301 11.222 2.672 1.00 0.00 H new ATOM 472 N SER A 33 14.289 11.134 7.425 1.00 0.00 N ATOM 473 CA SER A 33 13.385 11.101 8.569 1.00 0.00 C ATOM 474 C SER A 33 12.015 10.566 8.163 1.00 0.00 C ATOM 475 O SER A 33 11.647 10.596 6.989 1.00 0.00 O ATOM 476 CB SER A 33 13.241 12.499 9.173 1.00 0.00 C ATOM 477 OG SER A 33 13.852 12.568 10.450 1.00 0.00 O ATOM 0 H SER A 33 14.772 12.023 7.295 1.00 0.00 H new ATOM 0 HA SER A 33 13.810 10.432 9.317 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.695 13.234 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.185 12.755 9.257 1.00 0.00 H new ATOM 0 HG SER A 33 13.748 13.472 10.814 1.00 0.00 H new ATOM 483 N PHE A 34 11.264 10.076 9.144 1.00 0.00 N ATOM 484 CA PHE A 34 9.935 9.532 8.890 1.00 0.00 C ATOM 485 C PHE A 34 9.038 10.575 8.230 1.00 0.00 C ATOM 486 O PHE A 34 8.061 10.236 7.561 1.00 0.00 O ATOM 487 CB PHE A 34 9.300 9.050 10.196 1.00 0.00 C ATOM 488 CG PHE A 34 9.357 10.065 11.301 1.00 0.00 C ATOM 489 CD1 PHE A 34 8.534 11.180 11.279 1.00 0.00 C ATOM 490 CD2 PHE A 34 10.233 9.906 12.362 1.00 0.00 C ATOM 491 CE1 PHE A 34 8.585 12.116 12.294 1.00 0.00 C ATOM 492 CE2 PHE A 34 10.289 10.839 13.381 1.00 0.00 C ATOM 493 CZ PHE A 34 9.462 11.945 13.347 1.00 0.00 C ATOM 0 H PHE A 34 11.553 10.045 10.122 1.00 0.00 H new ATOM 0 HA PHE A 34 10.039 8.686 8.211 1.00 0.00 H new ATOM 0 HB2 PHE A 34 8.259 8.787 10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.805 8.141 10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 34 7.845 11.319 10.459 1.00 0.00 H new ATOM 0 HD2 PHE A 34 10.881 9.042 12.394 1.00 0.00 H new ATOM 0 HE1 PHE A 34 7.939 12.981 12.264 1.00 0.00 H new ATOM 0 HE2 PHE A 34 10.978 10.703 14.202 1.00 0.00 H new ATOM 0 HZ PHE A 34 9.501 12.675 14.142 1.00 0.00 H new ATOM 503 N CYS A 35 9.376 11.845 8.425 1.00 0.00 N ATOM 504 CA CYS A 35 8.600 12.939 7.850 1.00 0.00 C ATOM 505 C CYS A 35 8.390 12.729 6.354 1.00 0.00 C ATOM 506 O CYS A 35 9.333 12.431 5.620 1.00 0.00 O ATOM 507 CB CYS A 35 9.304 14.275 8.096 1.00 0.00 C ATOM 508 SG CYS A 35 8.531 15.292 9.375 1.00 0.00 S ATOM 0 H CYS A 35 10.181 12.143 8.976 1.00 0.00 H new ATOM 0 HA CYS A 35 7.625 12.955 8.336 1.00 0.00 H new ATOM 0 HB2 CYS A 35 10.339 14.082 8.377 1.00 0.00 H new ATOM 0 HB3 CYS A 35 9.327 14.839 7.163 1.00 0.00 H new ATOM 0 HG CYS A 35 9.199 16.399 9.512 1.00 0.00 H new ATOM 514 N ARG A 36 7.147 12.885 5.909 1.00 0.00 N ATOM 515 CA ARG A 36 6.813 12.710 4.501 1.00 0.00 C ATOM 516 C ARG A 36 7.111 11.285 4.045 1.00 0.00 C ATOM 517 O ARG A 36 8.196 10.998 3.540 1.00 0.00 O ATOM 518 CB ARG A 36 7.593 13.706 3.641 1.00 0.00 C ATOM 519 CG ARG A 36 7.585 15.123 4.191 1.00 0.00 C ATOM 520 CD ARG A 36 7.582 16.154 3.074 1.00 0.00 C ATOM 521 NE ARG A 36 7.908 17.491 3.562 1.00 0.00 N ATOM 522 CZ ARG A 36 7.838 18.585 2.812 1.00 0.00 C ATOM 523 NH1 ARG A 36 7.456 18.500 1.545 1.00 0.00 N ATOM 524 NH2 ARG A 36 8.151 19.767 3.328 1.00 0.00 N ATOM 0 H ARG A 36 6.355 13.132 6.503 1.00 0.00 H new ATOM 0 HA ARG A 36 5.746 12.896 4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.625 13.366 3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 36 7.172 13.713 2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.707 15.265 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.459 15.274 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.302 15.862 2.309 1.00 0.00 H new ATOM 0 HD3 ARG A 36 6.601 16.171 2.599 1.00 0.00 H new ATOM 0 HE ARG A 36 8.206 17.590 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.215 17.593 1.145 1.00 0.00 H new ATOM 0 HH12 ARG A 36 7.403 19.341 0.971 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.446 19.836 4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.097 20.606 2.751 1.00 0.00 H new ATOM 538 N ALA A 37 6.139 10.396 4.226 1.00 0.00 N ATOM 539 CA ALA A 37 6.297 9.001 3.832 1.00 0.00 C ATOM 540 C ALA A 37 5.000 8.444 3.255 1.00 0.00 C ATOM 541 O ALA A 37 4.089 8.074 3.996 1.00 0.00 O ATOM 542 CB ALA A 37 6.751 8.165 5.019 1.00 0.00 C ATOM 0 H ALA A 37 5.235 10.617 4.643 1.00 0.00 H new ATOM 0 HA ALA A 37 7.060 8.953 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.865 7.126 4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.706 8.541 5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.008 8.228 5.814 1.00 0.00 H new ATOM 548 N ILE A 38 4.923 8.388 1.930 1.00 0.00 N ATOM 549 CA ILE A 38 3.738 7.875 1.255 1.00 0.00 C ATOM 550 C ILE A 38 4.112 7.117 -0.015 1.00 0.00 C ATOM 551 O ILE A 38 5.127 7.408 -0.648 1.00 0.00 O ATOM 552 CB ILE A 38 2.761 9.009 0.893 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.538 9.924 2.099 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.439 8.435 0.406 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.648 11.110 1.802 1.00 0.00 C ATOM 0 H ILE A 38 5.668 8.692 1.303 1.00 0.00 H new ATOM 0 HA ILE A 38 3.249 7.193 1.951 1.00 0.00 H new ATOM 0 HB ILE A 38 3.197 9.600 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.097 9.343 2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.503 10.285 2.455 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.760 9.249 0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.612 7.821 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.996 7.823 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.534 11.714 2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.098 11.714 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.669 10.758 1.475 1.00 0.00 H new ATOM 567 N THR A 39 3.284 6.144 -0.383 1.00 0.00 N ATOM 568 CA THR A 39 3.527 5.345 -1.577 1.00 0.00 C ATOM 569 C THR A 39 2.218 4.972 -2.265 1.00 0.00 C ATOM 570 O THR A 39 1.200 4.756 -1.608 1.00 0.00 O ATOM 571 CB THR A 39 4.303 4.057 -1.243 1.00 0.00 C ATOM 572 OG1 THR A 39 3.486 3.183 -0.456 1.00 0.00 O ATOM 573 CG2 THR A 39 5.584 4.378 -0.487 1.00 0.00 C ATOM 0 H THR A 39 2.439 5.891 0.129 1.00 0.00 H new ATOM 0 HA THR A 39 4.127 5.958 -2.250 1.00 0.00 H new ATOM 0 HB THR A 39 4.565 3.564 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.173 3.658 0.342 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.115 3.453 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.217 5.020 -1.100 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.339 4.891 0.443 1.00 0.00 H new ATOM 581 N PHE A 40 2.253 4.899 -3.591 1.00 0.00 N ATOM 582 CA PHE A 40 1.068 4.552 -4.368 1.00 0.00 C ATOM 583 C PHE A 40 1.344 3.356 -5.275 1.00 0.00 C ATOM 584 O PHE A 40 2.448 2.812 -5.285 1.00 0.00 O ATOM 585 CB PHE A 40 0.614 5.749 -5.207 1.00 0.00 C ATOM 586 CG PHE A 40 -0.328 6.666 -4.481 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.052 7.274 -3.295 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.592 6.922 -4.986 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.813 8.118 -2.625 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.462 7.766 -4.320 1.00 0.00 C ATOM 591 CZ PHE A 40 -2.071 8.365 -3.139 1.00 0.00 C ATOM 0 H PHE A 40 3.088 5.075 -4.150 1.00 0.00 H new ATOM 0 HA PHE A 40 0.273 4.282 -3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.490 6.316 -5.521 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.129 5.385 -6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.035 7.086 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.902 6.457 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.506 8.584 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.446 7.956 -4.723 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.748 9.026 -2.618 1.00 0.00 H new ATOM 601 N SER A 41 0.331 2.952 -6.035 1.00 0.00 N ATOM 602 CA SER A 41 0.462 1.818 -6.943 1.00 0.00 C ATOM 603 C SER A 41 0.985 2.269 -8.303 1.00 0.00 C ATOM 604 O SER A 41 0.551 3.287 -8.841 1.00 0.00 O ATOM 605 CB SER A 41 -0.886 1.114 -7.110 1.00 0.00 C ATOM 606 OG SER A 41 -1.552 1.557 -8.280 1.00 0.00 O ATOM 0 H SER A 41 -0.589 3.393 -6.040 1.00 0.00 H new ATOM 0 HA SER A 41 1.178 1.119 -6.512 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.733 0.036 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.511 1.306 -6.238 1.00 0.00 H new ATOM 0 HG SER A 41 -1.819 0.782 -8.818 1.00 0.00 H new ATOM 612 N ALA A 42 1.921 1.502 -8.854 1.00 0.00 N ATOM 613 CA ALA A 42 2.502 1.820 -10.152 1.00 0.00 C ATOM 614 C ALA A 42 1.468 1.686 -11.265 1.00 0.00 C ATOM 615 O ALA A 42 1.564 2.350 -12.297 1.00 0.00 O ATOM 616 CB ALA A 42 3.698 0.920 -10.429 1.00 0.00 C ATOM 0 H ALA A 42 2.293 0.656 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 42 2.838 2.857 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.123 1.168 -11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.452 1.068 -9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.377 -0.122 -10.428 1.00 0.00 H new ATOM 622 N ARG A 43 0.480 0.825 -11.048 1.00 0.00 N ATOM 623 CA ARG A 43 -0.571 0.603 -12.033 1.00 0.00 C ATOM 624 C ARG A 43 -1.911 0.347 -11.351 1.00 0.00 C ATOM 625 O ARG A 43 -1.977 -0.121 -10.214 1.00 0.00 O ATOM 626 CB ARG A 43 -0.212 -0.578 -12.937 1.00 0.00 C ATOM 627 CG ARG A 43 -0.109 -1.901 -12.196 1.00 0.00 C ATOM 628 CD ARG A 43 0.314 -3.028 -13.126 1.00 0.00 C ATOM 629 NE ARG A 43 -0.818 -3.859 -13.529 1.00 0.00 N ATOM 630 CZ ARG A 43 -0.810 -4.640 -14.604 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.264 -4.697 -15.378 1.00 0.00 N ATOM 632 NH2 ARG A 43 -1.879 -5.366 -14.905 1.00 0.00 N ATOM 0 H ARG A 43 0.385 0.269 -10.198 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.659 1.503 -12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.965 -0.667 -13.720 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.738 -0.372 -13.430 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.611 -1.809 -11.383 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.071 -2.142 -11.744 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.789 -2.608 -14.012 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.060 -3.648 -12.629 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.660 -3.839 -12.954 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.088 -4.140 -15.149 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.267 -5.297 -16.203 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -2.707 -5.325 -14.311 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.873 -5.965 -15.730 1.00 0.00 H new ATOM 646 N PRO A 44 -3.006 0.660 -12.059 1.00 0.00 N ATOM 647 CA PRO A 44 -4.365 0.472 -11.542 1.00 0.00 C ATOM 648 C PRO A 44 -4.742 -1.001 -11.425 1.00 0.00 C ATOM 649 O PRO A 44 -4.727 -1.736 -12.413 1.00 0.00 O ATOM 650 CB PRO A 44 -5.242 1.167 -12.586 1.00 0.00 C ATOM 651 CG PRO A 44 -4.443 1.123 -13.842 1.00 0.00 C ATOM 652 CD PRO A 44 -3.002 1.222 -13.420 1.00 0.00 C ATOM 0 HA PRO A 44 -4.477 0.875 -10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.196 0.654 -12.706 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.466 2.193 -12.295 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.627 0.198 -14.389 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.713 1.945 -14.505 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.349 0.658 -14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.651 2.254 -13.428 1.00 0.00 H new ATOM 660 N VAL A 45 -5.081 -1.427 -10.212 1.00 0.00 N ATOM 661 CA VAL A 45 -5.464 -2.812 -9.967 1.00 0.00 C ATOM 662 C VAL A 45 -6.971 -2.997 -10.101 1.00 0.00 C ATOM 663 O VAL A 45 -7.736 -2.037 -10.008 1.00 0.00 O ATOM 664 CB VAL A 45 -5.023 -3.277 -8.567 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.526 -3.075 -8.384 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.804 -2.539 -7.490 1.00 0.00 C ATOM 0 H VAL A 45 -5.098 -0.832 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.958 -3.418 -10.719 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.236 -4.342 -8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.233 -3.409 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.986 -3.653 -9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.285 -2.018 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.479 -2.880 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.624 -1.468 -7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.869 -2.740 -7.610 1.00 0.00 H new ATOM 676 N ARG A 46 -7.392 -4.239 -10.320 1.00 0.00 N ATOM 677 CA ARG A 46 -8.809 -4.551 -10.467 1.00 0.00 C ATOM 678 C ARG A 46 -9.449 -4.825 -9.109 1.00 0.00 C ATOM 679 O ARG A 46 -8.758 -4.927 -8.095 1.00 0.00 O ATOM 680 CB ARG A 46 -8.994 -5.761 -11.384 1.00 0.00 C ATOM 681 CG ARG A 46 -9.599 -5.415 -12.734 1.00 0.00 C ATOM 682 CD ARG A 46 -9.085 -6.338 -13.828 1.00 0.00 C ATOM 683 NE ARG A 46 -10.035 -7.402 -14.138 1.00 0.00 N ATOM 684 CZ ARG A 46 -11.105 -7.231 -14.907 1.00 0.00 C ATOM 685 NH1 ARG A 46 -11.358 -6.045 -15.442 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.923 -8.249 -15.143 1.00 0.00 N ATOM 0 H ARG A 46 -6.772 -5.045 -10.399 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.301 -3.687 -10.913 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.027 -6.239 -11.541 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.633 -6.490 -10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.685 -5.487 -12.676 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.361 -4.382 -12.987 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.885 -5.757 -14.728 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.138 -6.778 -13.516 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.868 -8.327 -13.743 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.731 -5.261 -15.264 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.180 -5.917 -16.032 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.730 -9.163 -14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.744 -8.117 -15.733 1.00 0.00 H new ATOM 700 N ILE A 47 -10.773 -4.942 -9.098 1.00 0.00 N ATOM 701 CA ILE A 47 -11.505 -5.204 -7.866 1.00 0.00 C ATOM 702 C ILE A 47 -11.037 -6.501 -7.213 1.00 0.00 C ATOM 703 O ILE A 47 -10.446 -6.487 -6.135 1.00 0.00 O ATOM 704 CB ILE A 47 -13.022 -5.289 -8.120 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.541 -3.966 -8.687 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.755 -5.644 -6.835 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.323 -2.786 -7.765 1.00 0.00 C ATOM 0 H ILE A 47 -11.360 -4.859 -9.928 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.303 -4.369 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.210 -6.075 -8.852 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.047 -3.769 -9.639 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.607 -4.062 -8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.826 -5.700 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.402 -6.608 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.563 -4.878 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.715 -1.882 -8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.840 -2.961 -6.822 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.256 -2.663 -7.577 1.00 0.00 H new ATOM 719 N ASN A 48 -11.305 -7.621 -7.877 1.00 0.00 N ATOM 720 CA ASN A 48 -10.910 -8.927 -7.363 1.00 0.00 C ATOM 721 C ASN A 48 -9.390 -9.049 -7.296 1.00 0.00 C ATOM 722 O ASN A 48 -8.857 -9.892 -6.576 1.00 0.00 O ATOM 723 CB ASN A 48 -11.484 -10.040 -8.243 1.00 0.00 C ATOM 724 CG ASN A 48 -12.962 -10.269 -7.994 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.764 -10.287 -8.927 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.328 -10.446 -6.730 1.00 0.00 N ATOM 0 H ASN A 48 -11.794 -7.650 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.310 -9.028 -6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.330 -9.786 -9.292 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.939 -10.965 -8.056 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.309 -10.605 -6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.628 -10.423 -5.988 1.00 0.00 H new ATOM 733 N GLU A 49 -8.700 -8.200 -8.052 1.00 0.00 N ATOM 734 CA GLU A 49 -7.243 -8.214 -8.078 1.00 0.00 C ATOM 735 C GLU A 49 -6.672 -8.150 -6.664 1.00 0.00 C ATOM 736 O GLU A 49 -6.667 -7.093 -6.033 1.00 0.00 O ATOM 737 CB GLU A 49 -6.714 -7.041 -8.907 1.00 0.00 C ATOM 738 CG GLU A 49 -5.258 -7.189 -9.313 1.00 0.00 C ATOM 739 CD GLU A 49 -5.022 -6.853 -10.772 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.572 -7.562 -11.641 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.287 -5.881 -11.046 1.00 0.00 O ATOM 0 H GLU A 49 -9.127 -7.495 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.923 -9.149 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.324 -6.938 -9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.831 -6.121 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.643 -6.539 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.934 -8.212 -9.123 1.00 0.00 H new ATOM 748 N ARG A 50 -6.193 -9.288 -6.174 1.00 0.00 N ATOM 749 CA ARG A 50 -5.622 -9.363 -4.835 1.00 0.00 C ATOM 750 C ARG A 50 -4.227 -8.746 -4.803 1.00 0.00 C ATOM 751 O ARG A 50 -3.353 -9.123 -5.584 1.00 0.00 O ATOM 752 CB ARG A 50 -5.558 -10.818 -4.365 1.00 0.00 C ATOM 753 CG ARG A 50 -6.211 -11.050 -3.012 1.00 0.00 C ATOM 754 CD ARG A 50 -7.660 -11.487 -3.160 1.00 0.00 C ATOM 755 NE ARG A 50 -7.772 -12.825 -3.733 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.926 -13.379 -4.087 1.00 0.00 C ATOM 757 NH1 ARG A 50 -10.062 -12.712 -3.928 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.947 -14.602 -4.602 1.00 0.00 N ATOM 0 H ARG A 50 -6.189 -10.171 -6.684 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.266 -8.798 -4.161 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.043 -11.452 -5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.515 -11.129 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.655 -11.810 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.164 -10.134 -2.423 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.146 -11.469 -2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.190 -10.776 -3.793 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.917 -13.364 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.050 -11.772 -3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.947 -13.140 -4.201 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.076 -15.118 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.834 -15.026 -4.873 1.00 0.00 H new ATOM 772 N ILE A 51 -4.027 -7.795 -3.896 1.00 0.00 N ATOM 773 CA ILE A 51 -2.739 -7.126 -3.763 1.00 0.00 C ATOM 774 C ILE A 51 -1.890 -7.779 -2.677 1.00 0.00 C ATOM 775 O ILE A 51 -2.284 -7.826 -1.512 1.00 0.00 O ATOM 776 CB ILE A 51 -2.912 -5.632 -3.434 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.719 -4.936 -4.532 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.554 -4.966 -3.264 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.742 -3.957 -4.001 1.00 0.00 C ATOM 0 H ILE A 51 -4.740 -7.471 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.233 -7.222 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.459 -5.543 -2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.034 -4.409 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.227 -5.691 -5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.693 -3.910 -3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.012 -5.448 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.983 -5.062 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.276 -3.501 -4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.450 -4.482 -3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.238 -3.181 -3.425 1.00 0.00 H new ATOM 791 N CYS A 52 -0.723 -8.280 -3.068 1.00 0.00 N ATOM 792 CA CYS A 52 0.183 -8.930 -2.127 1.00 0.00 C ATOM 793 C CYS A 52 1.332 -8.001 -1.749 1.00 0.00 C ATOM 794 O CYS A 52 1.861 -7.275 -2.592 1.00 0.00 O ATOM 795 CB CYS A 52 0.734 -10.223 -2.729 1.00 0.00 C ATOM 796 SG CYS A 52 -0.367 -11.647 -2.553 1.00 0.00 S ATOM 0 H CYS A 52 -0.382 -8.249 -4.029 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.379 -9.169 -1.224 1.00 0.00 H new ATOM 0 HB2 CYS A 52 0.935 -10.061 -3.788 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.688 -10.454 -2.255 1.00 0.00 H new ATOM 0 HG CYS A 52 0.334 -12.705 -2.270 1.00 0.00 H new ATOM 802 N VAL A 53 1.714 -8.027 -0.476 1.00 0.00 N ATOM 803 CA VAL A 53 2.800 -7.187 0.014 1.00 0.00 C ATOM 804 C VAL A 53 3.603 -7.902 1.095 1.00 0.00 C ATOM 805 O VAL A 53 3.074 -8.740 1.825 1.00 0.00 O ATOM 806 CB VAL A 53 2.269 -5.857 0.580 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.419 -4.914 0.897 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.294 -5.214 -0.395 1.00 0.00 C ATOM 0 H VAL A 53 1.287 -8.621 0.235 1.00 0.00 H new ATOM 0 HA VAL A 53 3.448 -6.978 -0.838 1.00 0.00 H new ATOM 0 HB VAL A 53 1.735 -6.065 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.024 -3.980 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.075 -5.375 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.984 -4.710 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.929 -4.275 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.800 -5.019 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.453 -5.886 -0.566 1.00 0.00 H new ATOM 818 N LYS A 54 4.885 -7.566 1.191 1.00 0.00 N ATOM 819 CA LYS A 54 5.763 -8.174 2.184 1.00 0.00 C ATOM 820 C LYS A 54 6.498 -7.106 2.988 1.00 0.00 C ATOM 821 O LYS A 54 7.089 -6.186 2.422 1.00 0.00 O ATOM 822 CB LYS A 54 6.773 -9.100 1.502 1.00 0.00 C ATOM 823 CG LYS A 54 7.857 -9.610 2.436 1.00 0.00 C ATOM 824 CD LYS A 54 8.666 -10.725 1.796 1.00 0.00 C ATOM 825 CE LYS A 54 9.069 -11.778 2.816 1.00 0.00 C ATOM 826 NZ LYS A 54 10.139 -12.674 2.296 1.00 0.00 N ATOM 0 H LYS A 54 5.339 -6.876 0.593 1.00 0.00 H new ATOM 0 HA LYS A 54 5.147 -8.758 2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.243 -9.951 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.240 -8.567 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.520 -8.789 2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.403 -9.972 3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.081 -11.191 1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.559 -10.307 1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.416 -11.288 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.197 -12.373 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.385 -13.378 3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.799 -13.161 1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.980 -12.110 2.061 1.00 0.00 H new ATOM 840 N PHE A 55 6.458 -7.235 4.310 1.00 0.00 N ATOM 841 CA PHE A 55 7.120 -6.280 5.191 1.00 0.00 C ATOM 842 C PHE A 55 8.627 -6.521 5.218 1.00 0.00 C ATOM 843 O PHE A 55 9.129 -7.290 6.037 1.00 0.00 O ATOM 844 CB PHE A 55 6.550 -6.381 6.607 1.00 0.00 C ATOM 845 CG PHE A 55 5.130 -5.904 6.718 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.736 -4.718 6.120 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.190 -6.642 7.419 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.430 -4.276 6.220 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.883 -6.206 7.521 1.00 0.00 C ATOM 850 CZ PHE A 55 2.502 -5.021 6.922 1.00 0.00 C ATOM 0 H PHE A 55 5.974 -7.991 4.795 1.00 0.00 H new ATOM 0 HA PHE A 55 6.937 -5.278 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.603 -7.418 6.938 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.175 -5.798 7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.457 -4.132 5.570 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.482 -7.568 7.891 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.135 -3.349 5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.159 -6.791 8.069 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.481 -4.678 7.002 1.00 0.00 H new ATOM 860 N ALA A 56 9.343 -5.857 4.317 1.00 0.00 N ATOM 861 CA ALA A 56 10.791 -5.997 4.238 1.00 0.00 C ATOM 862 C ALA A 56 11.453 -5.602 5.553 1.00 0.00 C ATOM 863 O ALA A 56 12.015 -6.444 6.253 1.00 0.00 O ATOM 864 CB ALA A 56 11.341 -5.156 3.095 1.00 0.00 C ATOM 0 H ALA A 56 8.943 -5.216 3.631 1.00 0.00 H new ATOM 0 HA ALA A 56 11.020 -7.045 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.424 -5.270 3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.900 -5.487 2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.094 -4.108 3.263 1.00 0.00 H new ATOM 870 N GLU A 57 11.383 -4.316 5.883 1.00 0.00 N ATOM 871 CA GLU A 57 11.978 -3.810 7.115 1.00 0.00 C ATOM 872 C GLU A 57 10.910 -3.232 8.038 1.00 0.00 C ATOM 873 O GLU A 57 9.858 -2.782 7.582 1.00 0.00 O ATOM 874 CB GLU A 57 13.028 -2.742 6.800 1.00 0.00 C ATOM 875 CG GLU A 57 14.428 -3.109 7.261 1.00 0.00 C ATOM 876 CD GLU A 57 15.261 -1.894 7.620 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.896 -1.186 8.581 1.00 0.00 O ATOM 878 OE2 GLU A 57 16.279 -1.652 6.938 1.00 0.00 O ATOM 0 H GLU A 57 10.921 -3.606 5.315 1.00 0.00 H new ATOM 0 HA GLU A 57 12.460 -4.644 7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.043 -2.566 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.733 -1.805 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.360 -3.767 8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.931 -3.670 6.473 1.00 0.00 H new ATOM 885 N ILE A 58 11.187 -3.249 9.337 1.00 0.00 N ATOM 886 CA ILE A 58 10.250 -2.727 10.324 1.00 0.00 C ATOM 887 C ILE A 58 10.948 -1.784 11.299 1.00 0.00 C ATOM 888 O ILE A 58 12.103 -1.999 11.667 1.00 0.00 O ATOM 889 CB ILE A 58 9.577 -3.862 11.118 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.835 -4.806 10.170 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.624 -3.289 12.157 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.684 -4.149 9.441 1.00 0.00 C ATOM 0 H ILE A 58 12.052 -3.618 9.731 1.00 0.00 H new ATOM 0 HA ILE A 58 9.486 -2.178 9.774 1.00 0.00 H new ATOM 0 HB ILE A 58 10.349 -4.431 11.636 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.540 -5.201 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.457 -5.655 10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.156 -4.104 12.710 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.178 -2.653 12.847 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.854 -2.700 11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.204 -4.877 8.787 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.959 -3.779 10.165 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.058 -3.317 8.845 1.00 0.00 H new ATOM 904 N SER A 59 10.238 -0.740 11.715 1.00 0.00 N ATOM 905 CA SER A 59 10.789 0.237 12.646 1.00 0.00 C ATOM 906 C SER A 59 10.240 0.017 14.053 1.00 0.00 C ATOM 907 O SER A 59 9.035 0.110 14.282 1.00 0.00 O ATOM 908 CB SER A 59 10.469 1.657 12.177 1.00 0.00 C ATOM 909 OG SER A 59 10.774 1.822 10.804 1.00 0.00 O ATOM 0 H SER A 59 9.280 -0.549 11.422 1.00 0.00 H new ATOM 0 HA SER A 59 11.871 0.107 12.673 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.413 1.870 12.346 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.038 2.375 12.768 1.00 0.00 H new ATOM 0 HG SER A 59 10.060 2.333 10.369 1.00 0.00 H new ATOM 915 N ASN A 60 11.135 -0.275 14.991 1.00 0.00 N ATOM 916 CA ASN A 60 10.741 -0.508 16.376 1.00 0.00 C ATOM 917 C ASN A 60 11.262 0.602 17.284 1.00 0.00 C ATOM 918 O ASN A 60 12.337 0.485 17.870 1.00 0.00 O ATOM 919 CB ASN A 60 11.266 -1.863 16.856 1.00 0.00 C ATOM 920 CG ASN A 60 10.534 -2.365 18.085 1.00 0.00 C ATOM 921 OD1 ASN A 60 9.460 -2.958 17.982 1.00 0.00 O ATOM 922 ND2 ASN A 60 11.112 -2.128 19.256 1.00 0.00 N ATOM 0 H ASN A 60 12.137 -0.356 14.818 1.00 0.00 H new ATOM 0 HA ASN A 60 9.652 -0.510 16.422 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.165 -2.593 16.053 1.00 0.00 H new ATOM 0 HB3 ASN A 60 12.330 -1.779 17.079 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.665 -2.441 20.118 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.003 -1.633 19.294 1.00 0.00 H new ATOM 929 N ASN A 61 10.490 1.678 17.396 1.00 0.00 N ATOM 930 CA ASN A 61 10.872 2.809 18.233 1.00 0.00 C ATOM 931 C ASN A 61 9.794 3.889 18.215 1.00 0.00 C ATOM 932 O ASN A 61 9.548 4.552 19.222 1.00 0.00 O ATOM 933 CB ASN A 61 12.204 3.394 17.759 1.00 0.00 C ATOM 934 CG ASN A 61 12.541 4.701 18.450 1.00 0.00 C ATOM 935 OD1 ASN A 61 12.885 5.689 17.801 1.00 0.00 O ATOM 936 ND2 ASN A 61 12.443 4.712 19.775 1.00 0.00 N ATOM 0 H ASN A 61 9.596 1.790 16.918 1.00 0.00 H new ATOM 0 HA ASN A 61 10.984 2.450 19.256 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.000 2.673 17.944 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.164 3.556 16.682 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.657 5.563 20.295 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.154 3.869 20.272 1.00 0.00 H new ATOM 943 N TRP A 62 9.155 4.058 17.063 1.00 0.00 N ATOM 944 CA TRP A 62 8.103 5.057 16.913 1.00 0.00 C ATOM 945 C TRP A 62 6.782 4.546 17.479 1.00 0.00 C ATOM 946 O TRP A 62 6.740 3.507 18.137 1.00 0.00 O ATOM 947 CB TRP A 62 7.931 5.430 15.440 1.00 0.00 C ATOM 948 CG TRP A 62 9.227 5.718 14.745 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.733 5.072 13.653 1.00 0.00 C ATOM 950 CD2 TRP A 62 10.182 6.725 15.096 1.00 0.00 C ATOM 951 NE1 TRP A 62 10.945 5.617 13.304 1.00 0.00 N ATOM 952 CE2 TRP A 62 11.242 6.633 14.173 1.00 0.00 C ATOM 953 CE3 TRP A 62 10.244 7.697 16.098 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.350 7.476 14.226 1.00 0.00 C ATOM 955 CZ3 TRP A 62 11.344 8.532 16.150 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.384 8.418 15.218 1.00 0.00 C ATOM 0 H TRP A 62 9.347 3.517 16.220 1.00 0.00 H new ATOM 0 HA TRP A 62 8.397 5.945 17.473 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.423 4.616 14.923 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.286 6.305 15.367 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.251 4.253 13.139 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.529 5.314 12.524 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.446 7.794 16.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 13.154 7.389 13.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 11.403 9.285 16.922 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.229 9.087 15.284 1.00 0.00 H new ATOM 967 N ASN A 63 5.707 5.281 17.217 1.00 0.00 N ATOM 968 CA ASN A 63 4.385 4.901 17.701 1.00 0.00 C ATOM 969 C ASN A 63 3.356 4.959 16.576 1.00 0.00 C ATOM 970 O ASN A 63 3.467 5.775 15.661 1.00 0.00 O ATOM 971 CB ASN A 63 3.955 5.819 18.848 1.00 0.00 C ATOM 972 CG ASN A 63 2.486 5.666 19.191 1.00 0.00 C ATOM 973 OD1 ASN A 63 1.656 6.484 18.792 1.00 0.00 O ATOM 974 ND2 ASN A 63 2.158 4.616 19.933 1.00 0.00 N ATOM 0 H ASN A 63 5.725 6.143 16.672 1.00 0.00 H new ATOM 0 HA ASN A 63 4.441 3.876 18.066 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.556 5.599 19.730 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.156 6.855 18.575 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.185 4.461 20.195 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.879 3.964 20.241 1.00 0.00 H new ATOM 981 N GLY A 64 2.355 4.088 16.651 1.00 0.00 N ATOM 982 CA GLY A 64 1.320 4.057 15.633 1.00 0.00 C ATOM 983 C GLY A 64 1.543 2.958 14.613 1.00 0.00 C ATOM 984 O GLY A 64 2.676 2.540 14.378 1.00 0.00 O ATOM 0 H GLY A 64 2.242 3.403 17.398 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.350 3.915 16.110 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.287 5.020 15.124 1.00 0.00 H new ATOM 988 N GLY A 65 0.458 2.486 14.007 1.00 0.00 N ATOM 989 CA GLY A 65 0.562 1.431 13.016 1.00 0.00 C ATOM 990 C GLY A 65 0.795 1.970 11.618 1.00 0.00 C ATOM 991 O GLY A 65 1.398 3.030 11.448 1.00 0.00 O ATOM 0 H GLY A 65 -0.491 2.815 14.185 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.380 0.763 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.352 0.836 13.025 1.00 0.00 H new ATOM 995 N ILE A 66 0.319 1.239 10.616 1.00 0.00 N ATOM 996 CA ILE A 66 0.480 1.650 9.227 1.00 0.00 C ATOM 997 C ILE A 66 -0.845 2.120 8.636 1.00 0.00 C ATOM 998 O ILE A 66 -1.868 2.141 9.320 1.00 0.00 O ATOM 999 CB ILE A 66 1.038 0.504 8.362 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.015 -0.629 8.256 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.347 -0.009 8.943 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.484 -1.789 7.406 1.00 0.00 C ATOM 0 H ILE A 66 -0.181 0.359 10.740 1.00 0.00 H new ATOM 0 HA ILE A 66 1.191 2.477 9.222 1.00 0.00 H new ATOM 0 HB ILE A 66 1.233 0.886 7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.217 -0.993 9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.911 -0.234 7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.729 -0.818 8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.075 0.802 8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.176 -0.378 9.954 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.291 -2.555 7.376 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.689 -1.439 6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.393 -2.210 7.835 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.818 2.494 7.361 1.00 0.00 N ATOM 1015 CA ARG A 67 -2.017 2.963 6.677 1.00 0.00 C ATOM 1016 C ARG A 67 -1.991 2.568 5.203 1.00 0.00 C ATOM 1017 O ARG A 67 -0.929 2.516 4.582 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.143 4.481 6.807 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.910 4.925 8.043 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.970 5.281 9.184 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.485 6.380 9.995 1.00 0.00 N ATOM 1022 CZ ARG A 67 -1.864 6.857 11.068 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -0.710 6.332 11.456 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.396 7.860 11.754 1.00 0.00 N ATOM 0 H ARG A 67 0.021 2.481 6.781 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.881 2.492 7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.145 4.919 6.832 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.641 4.873 5.920 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.529 5.788 7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.584 4.129 8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.818 4.405 9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.996 5.555 8.779 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.371 6.805 9.723 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.298 5.561 10.930 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.234 6.699 12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.283 8.266 11.458 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.918 8.225 12.578 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.167 2.291 4.649 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.279 1.900 3.249 1.00 0.00 C ATOM 1040 C PHE A 68 -4.734 1.930 2.791 1.00 0.00 C ATOM 1041 O PHE A 68 -5.652 1.992 3.608 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.695 0.502 3.039 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.543 -0.595 3.617 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.555 -0.833 4.982 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.328 -1.388 2.796 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.334 -1.841 5.518 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.110 -2.397 3.326 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.112 -2.625 4.688 1.00 0.00 C ATOM 0 H PHE A 68 -4.056 2.330 5.148 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.713 2.615 2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.567 0.327 1.971 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.703 0.460 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.948 -0.223 5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.329 -1.216 1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.335 -2.016 6.584 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.719 -3.007 2.675 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.721 -3.415 5.104 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.937 1.885 1.477 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.281 1.909 0.933 1.00 0.00 C ATOM 1060 C GLY A 69 -6.295 2.119 -0.568 1.00 0.00 C ATOM 1061 O GLY A 69 -5.392 1.669 -1.274 1.00 0.00 O ATOM 0 H GLY A 69 -4.194 1.832 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.782 0.971 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.850 2.705 1.413 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.324 2.803 -1.059 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.453 3.069 -2.487 1.00 0.00 C ATOM 1067 C PHE A 70 -7.670 4.557 -2.745 1.00 0.00 C ATOM 1068 O PHE A 70 -7.897 5.334 -1.816 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.614 2.264 -3.074 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.300 0.807 -3.259 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -8.519 -0.098 -2.233 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -7.786 0.342 -4.459 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -8.232 -1.440 -2.400 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -7.497 -0.998 -4.632 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.719 -1.890 -3.601 1.00 0.00 C ATOM 0 H PHE A 70 -8.080 3.183 -0.489 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.526 2.765 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.480 2.361 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.893 2.693 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.919 0.249 -1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -7.609 1.035 -5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -8.409 -2.135 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.098 -1.348 -5.573 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.492 -2.937 -3.734 1.00 0.00 H new ATOM 1085 N THR A 71 -7.598 4.949 -4.013 1.00 0.00 N ATOM 1086 CA THR A 71 -7.784 6.343 -4.395 1.00 0.00 C ATOM 1087 C THR A 71 -8.468 6.455 -5.753 1.00 0.00 C ATOM 1088 O THR A 71 -8.247 5.630 -6.639 1.00 0.00 O ATOM 1089 CB THR A 71 -6.441 7.096 -4.445 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.662 8.471 -4.777 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.506 6.466 -5.467 1.00 0.00 C ATOM 0 H THR A 71 -7.412 4.320 -4.794 1.00 0.00 H new ATOM 0 HA THR A 71 -8.418 6.797 -3.634 1.00 0.00 H new ATOM 0 HB THR A 71 -5.976 7.031 -3.461 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.651 9.011 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.564 7.014 -5.485 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.316 5.428 -5.195 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.967 6.504 -6.454 1.00 0.00 H new ATOM 1099 N SER A 72 -9.298 7.481 -5.909 1.00 0.00 N ATOM 1100 CA SER A 72 -10.017 7.699 -7.159 1.00 0.00 C ATOM 1101 C SER A 72 -9.293 8.720 -8.031 1.00 0.00 C ATOM 1102 O SER A 72 -9.922 9.497 -8.747 1.00 0.00 O ATOM 1103 CB SER A 72 -11.444 8.174 -6.875 1.00 0.00 C ATOM 1104 OG SER A 72 -12.325 7.793 -7.917 1.00 0.00 O ATOM 0 H SER A 72 -9.489 8.174 -5.186 1.00 0.00 H new ATOM 0 HA SER A 72 -10.057 6.752 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.789 7.754 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.454 9.258 -6.764 1.00 0.00 H new ATOM 0 HG SER A 72 -13.230 8.107 -7.711 1.00 0.00 H new ATOM 1110 N ASN A 73 -7.966 8.710 -7.964 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.154 9.635 -8.747 1.00 0.00 C ATOM 1112 C ASN A 73 -5.892 8.950 -9.261 1.00 0.00 C ATOM 1113 O ASN A 73 -5.495 7.899 -8.758 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.779 10.856 -7.905 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.759 12.000 -8.077 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -8.954 11.846 -7.517 1.00 0.00 O flip ATOM 1117 ND2 ASN A 73 -7.446 13.011 -8.706 1.00 0.00 N flip ATOM 0 H ASN A 73 -7.430 8.072 -7.376 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.743 9.961 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.739 10.571 -6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.780 11.192 -8.182 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.517 13.087 -9.120 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.116 13.773 -8.813 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.265 9.553 -10.265 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.046 9.003 -10.846 1.00 0.00 C ATOM 1126 C ASP A 74 -2.833 9.340 -9.984 1.00 0.00 C ATOM 1127 O ASP A 74 -2.686 10.455 -9.484 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.844 9.540 -12.264 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.252 8.502 -13.197 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -2.090 8.103 -12.979 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -3.952 8.090 -14.147 1.00 0.00 O ATOM 0 H ASP A 74 -5.581 10.423 -10.693 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.150 7.919 -10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.801 9.878 -12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.188 10.410 -12.230 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.943 8.353 -9.804 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.727 8.520 -9.001 1.00 0.00 C ATOM 1138 C PRO A 75 0.285 9.444 -9.669 1.00 0.00 C ATOM 1139 O PRO A 75 1.210 9.938 -9.023 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.169 7.098 -8.902 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.701 6.398 -10.105 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.054 6.998 -10.370 1.00 0.00 C ATOM 0 HA PRO A 75 -0.936 8.978 -8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.921 7.100 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.493 6.609 -7.984 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.039 6.535 -10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.778 5.325 -9.930 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.280 7.025 -11.436 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.848 6.426 -9.890 1.00 0.00 H new ATOM 1150 N VAL A 76 0.105 9.675 -10.965 1.00 0.00 N ATOM 1151 CA VAL A 76 1.002 10.541 -11.720 1.00 0.00 C ATOM 1152 C VAL A 76 0.697 12.011 -11.457 1.00 0.00 C ATOM 1153 O VAL A 76 1.502 12.890 -11.766 1.00 0.00 O ATOM 1154 CB VAL A 76 0.903 10.270 -13.233 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.174 8.804 -13.532 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.462 10.687 -13.760 1.00 0.00 C ATOM 0 H VAL A 76 -0.655 9.274 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 76 2.015 10.317 -11.384 1.00 0.00 H new ATOM 0 HB VAL A 76 1.661 10.865 -13.742 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.100 8.632 -14.606 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.176 8.542 -13.191 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.441 8.185 -13.014 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.515 10.489 -14.831 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.239 10.120 -13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.612 11.752 -13.580 1.00 0.00 H new ATOM 1166 N THR A 77 -0.474 12.274 -10.883 1.00 0.00 N ATOM 1167 CA THR A 77 -0.887 13.638 -10.579 1.00 0.00 C ATOM 1168 C THR A 77 -0.648 13.970 -9.110 1.00 0.00 C ATOM 1169 O THR A 77 -1.019 15.045 -8.638 1.00 0.00 O ATOM 1170 CB THR A 77 -2.375 13.861 -10.908 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.193 13.061 -10.046 1.00 0.00 O ATOM 1172 CG2 THR A 77 -2.667 13.511 -12.359 1.00 0.00 C ATOM 0 H THR A 77 -1.153 11.559 -10.620 1.00 0.00 H new ATOM 0 HA THR A 77 -0.282 14.298 -11.201 1.00 0.00 H new ATOM 0 HB THR A 77 -2.604 14.915 -10.751 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.859 12.140 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 77 -3.724 13.677 -12.568 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.065 14.141 -13.014 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.422 12.464 -12.537 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.025 13.041 -8.393 1.00 0.00 N ATOM 1181 CA LEU A 78 0.265 13.236 -6.976 1.00 0.00 C ATOM 1182 C LEU A 78 1.769 13.265 -6.728 1.00 0.00 C ATOM 1183 O LEU A 78 2.230 13.783 -5.711 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.379 12.124 -6.146 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.763 11.661 -6.603 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.357 10.683 -5.601 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.687 12.854 -6.799 1.00 0.00 C ATOM 0 H LEU A 78 0.289 12.146 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.153 14.196 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.289 11.263 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.455 12.466 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.656 11.149 -7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.342 10.365 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.706 9.814 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.450 11.169 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.667 12.505 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.788 13.395 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.269 13.518 -7.556 1.00 0.00 H new ATOM 1199 N GLU A 79 2.530 12.708 -7.665 1.00 0.00 N ATOM 1200 CA GLU A 79 3.983 12.672 -7.547 1.00 0.00 C ATOM 1201 C GLU A 79 4.548 14.076 -7.355 1.00 0.00 C ATOM 1202 O GLU A 79 4.082 15.034 -7.970 1.00 0.00 O ATOM 1203 CB GLU A 79 4.602 12.026 -8.789 1.00 0.00 C ATOM 1204 CG GLU A 79 4.020 12.539 -10.095 1.00 0.00 C ATOM 1205 CD GLU A 79 4.889 12.204 -11.292 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.089 12.550 -11.270 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.368 11.596 -12.250 1.00 0.00 O ATOM 0 H GLU A 79 2.165 12.276 -8.514 1.00 0.00 H new ATOM 0 HA GLU A 79 4.236 12.074 -6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.677 12.206 -8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.459 10.947 -8.736 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.028 12.111 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.895 13.620 -10.033 1.00 0.00 H new ATOM 1214 N GLY A 80 5.557 14.190 -6.497 1.00 0.00 N ATOM 1215 CA GLY A 80 6.170 15.480 -6.238 1.00 0.00 C ATOM 1216 C GLY A 80 5.151 16.545 -5.883 1.00 0.00 C ATOM 1217 O GLY A 80 5.371 17.732 -6.125 1.00 0.00 O ATOM 0 H GLY A 80 5.961 13.412 -5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.887 15.381 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.730 15.796 -7.118 1.00 0.00 H new ATOM 1221 N THR A 81 4.029 16.121 -5.308 1.00 0.00 N ATOM 1222 CA THR A 81 2.972 17.045 -4.922 1.00 0.00 C ATOM 1223 C THR A 81 2.167 16.501 -3.747 1.00 0.00 C ATOM 1224 O THR A 81 1.003 16.858 -3.560 1.00 0.00 O ATOM 1225 CB THR A 81 2.016 17.329 -6.097 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.557 16.096 -6.663 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.708 18.158 -7.168 1.00 0.00 C ATOM 0 H THR A 81 3.830 15.142 -5.100 1.00 0.00 H new ATOM 0 HA THR A 81 3.458 17.975 -4.626 1.00 0.00 H new ATOM 0 HB THR A 81 1.164 17.893 -5.717 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.589 15.392 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.014 18.346 -7.987 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.031 19.107 -6.741 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.575 17.615 -7.544 1.00 0.00 H new ATOM 1235 N LEU A 82 2.793 15.635 -2.958 1.00 0.00 N ATOM 1236 CA LEU A 82 2.134 15.041 -1.800 1.00 0.00 C ATOM 1237 C LEU A 82 2.276 15.937 -0.574 1.00 0.00 C ATOM 1238 O LEU A 82 3.282 16.622 -0.389 1.00 0.00 O ATOM 1239 CB LEU A 82 2.723 13.659 -1.507 1.00 0.00 C ATOM 1240 CG LEU A 82 2.820 12.705 -2.698 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.935 11.694 -2.482 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.492 11.997 -2.924 1.00 0.00 C ATOM 0 H LEU A 82 3.756 15.329 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 82 1.074 14.936 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.722 13.792 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.117 13.184 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 82 3.054 13.289 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.989 11.023 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.884 12.218 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.732 11.115 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.580 11.322 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.228 11.426 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.716 12.735 -3.125 1.00 0.00 H new ATOM 1254 N PRO A 83 1.247 15.931 0.286 1.00 0.00 N ATOM 1255 CA PRO A 83 1.234 16.736 1.511 1.00 0.00 C ATOM 1256 C PRO A 83 2.230 16.229 2.548 1.00 0.00 C ATOM 1257 O PRO A 83 3.055 15.362 2.260 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.199 16.578 2.024 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.661 15.278 1.464 1.00 0.00 C ATOM 1260 CD PRO A 83 0.016 15.138 0.128 1.00 0.00 C ATOM 0 HA PRO A 83 1.522 17.770 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.231 16.573 3.114 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.832 17.400 1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.396 14.452 2.124 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.745 15.263 1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.236 14.096 -0.104 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.607 15.520 -0.681 1.00 0.00 H new ATOM 1268 N LYS A 84 2.148 16.774 3.757 1.00 0.00 N ATOM 1269 CA LYS A 84 3.040 16.376 4.839 1.00 0.00 C ATOM 1270 C LYS A 84 2.512 15.135 5.552 1.00 0.00 C ATOM 1271 O LYS A 84 3.085 14.687 6.545 1.00 0.00 O ATOM 1272 CB LYS A 84 3.204 17.522 5.840 1.00 0.00 C ATOM 1273 CG LYS A 84 4.467 18.339 5.628 1.00 0.00 C ATOM 1274 CD LYS A 84 5.476 18.105 6.739 1.00 0.00 C ATOM 1275 CE LYS A 84 5.354 19.156 7.832 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.010 19.137 8.473 1.00 0.00 N ATOM 0 H LYS A 84 1.472 17.494 4.012 1.00 0.00 H new ATOM 0 HA LYS A 84 4.012 16.138 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.339 18.181 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.211 17.113 6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.914 18.077 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.213 19.398 5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.325 17.114 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.485 18.123 6.326 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.120 18.984 8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.541 20.143 7.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.995 19.808 9.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.289 19.410 7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.807 18.180 8.825 1.00 0.00 H new ATOM 1290 N TYR A 85 1.417 14.586 5.039 1.00 0.00 N ATOM 1291 CA TYR A 85 0.811 13.397 5.628 1.00 0.00 C ATOM 1292 C TYR A 85 -0.177 12.753 4.660 1.00 0.00 C ATOM 1293 O TYR A 85 -1.013 13.432 4.064 1.00 0.00 O ATOM 1294 CB TYR A 85 0.101 13.755 6.935 1.00 0.00 C ATOM 1295 CG TYR A 85 0.348 12.765 8.050 1.00 0.00 C ATOM 1296 CD1 TYR A 85 0.168 11.402 7.847 1.00 0.00 C ATOM 1297 CD2 TYR A 85 0.762 13.191 9.306 1.00 0.00 C ATOM 1298 CE1 TYR A 85 0.392 10.493 8.863 1.00 0.00 C ATOM 1299 CE2 TYR A 85 0.990 12.289 10.327 1.00 0.00 C ATOM 1300 CZ TYR A 85 0.804 10.941 10.100 1.00 0.00 C ATOM 1301 OH TYR A 85 1.029 10.040 11.116 1.00 0.00 O ATOM 0 H TYR A 85 0.931 14.945 4.217 1.00 0.00 H new ATOM 0 HA TYR A 85 1.606 12.681 5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.430 14.743 7.258 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.971 13.821 6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.152 11.047 6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.908 14.246 9.487 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.245 9.437 8.689 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.312 12.637 11.297 1.00 0.00 H new ATOM 0 HH TYR A 85 1.947 9.703 11.057 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.074 11.437 4.509 1.00 0.00 N ATOM 1312 CA ALA A 86 -0.958 10.698 3.616 1.00 0.00 C ATOM 1313 C ALA A 86 -2.389 10.692 4.143 1.00 0.00 C ATOM 1314 O ALA A 86 -3.318 10.291 3.440 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.455 9.275 3.432 1.00 0.00 C ATOM 0 H ALA A 86 0.613 10.860 4.994 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.957 11.199 2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.125 8.736 2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.547 9.296 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.425 8.772 4.398 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.560 11.136 5.383 1.00 0.00 N ATOM 1322 CA CYS A 87 -3.878 11.180 6.005 1.00 0.00 C ATOM 1323 C CYS A 87 -3.828 11.923 7.336 1.00 0.00 C ATOM 1324 O CYS A 87 -2.783 12.024 7.979 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.411 9.762 6.219 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.195 8.611 6.900 1.00 0.00 S ATOM 0 H CYS A 87 -1.802 11.471 5.978 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.550 11.717 5.336 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.269 9.805 6.889 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -4.770 9.373 5.266 1.00 0.00 H new ATOM 0 HG CYS A 87 -2.373 9.256 7.674 1.00 0.00 H new ATOM 1332 N PRO A 88 -4.982 12.458 7.759 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.232 12.345 7.002 1.00 0.00 C ATOM 1334 C PRO A 88 -6.209 13.167 5.718 1.00 0.00 C ATOM 1335 O PRO A 88 -7.123 13.081 4.898 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.284 12.893 7.969 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.530 13.811 8.868 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.157 13.216 9.010 1.00 0.00 C ATOM 0 HA PRO A 88 -6.422 11.321 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.074 13.422 7.436 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.761 12.090 8.532 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.479 14.815 8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.020 13.897 9.838 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.395 13.987 9.123 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.088 12.569 9.885 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.159 13.963 5.550 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.016 14.800 4.365 1.00 0.00 C ATOM 1348 C ASP A 89 -5.368 14.019 3.102 1.00 0.00 C ATOM 1349 O ASP A 89 -6.441 14.201 2.526 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.588 15.339 4.264 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.455 16.737 4.837 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.107 17.660 4.306 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.698 16.907 5.816 1.00 0.00 O ATOM 0 H ASP A 89 -4.394 14.046 6.220 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.707 15.638 4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.911 14.667 4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.279 15.347 3.219 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.457 13.151 2.677 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.670 12.342 1.482 1.00 0.00 C ATOM 1360 C LEU A 90 -5.594 11.166 1.778 1.00 0.00 C ATOM 1361 O LEU A 90 -5.193 10.006 1.678 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.333 11.832 0.941 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.636 12.730 -0.082 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.304 12.128 -0.500 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.529 12.949 -1.295 1.00 0.00 C ATOM 0 H LEU A 90 -3.564 12.989 3.142 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.143 12.971 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.657 11.682 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.497 10.855 0.485 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.444 13.697 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.822 12.781 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.662 12.023 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.472 11.148 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.017 13.590 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.752 11.989 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.458 13.425 -0.982 1.00 0.00 H new ATOM 1377 N THR A 91 -6.836 11.471 2.142 1.00 0.00 N ATOM 1378 CA THR A 91 -7.817 10.440 2.452 1.00 0.00 C ATOM 1379 C THR A 91 -9.221 11.027 2.548 1.00 0.00 C ATOM 1380 O THR A 91 -10.146 10.559 1.886 1.00 0.00 O ATOM 1381 CB THR A 91 -7.482 9.724 3.774 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.666 10.568 4.595 1.00 0.00 O ATOM 1383 CG2 THR A 91 -6.758 8.412 3.510 1.00 0.00 C ATOM 0 H THR A 91 -7.186 12.425 2.229 1.00 0.00 H new ATOM 0 HA THR A 91 -7.783 9.717 1.637 1.00 0.00 H new ATOM 0 HB THR A 91 -8.416 9.508 4.292 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.177 11.362 4.857 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.532 7.924 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.393 7.761 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.830 8.610 2.973 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.371 12.056 3.376 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.663 12.708 3.558 1.00 0.00 C ATOM 1393 C ASN A 92 -11.212 13.209 2.226 1.00 0.00 C ATOM 1394 O ASN A 92 -12.422 13.370 2.063 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.536 13.874 4.541 1.00 0.00 C ATOM 1396 CG ASN A 92 -9.304 14.719 4.278 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -8.877 14.875 3.134 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -8.727 15.269 5.340 1.00 0.00 N ATOM 0 H ASN A 92 -8.615 12.456 3.931 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.358 11.973 3.964 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -11.425 14.501 4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.497 13.485 5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.895 15.848 5.226 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.116 15.112 6.270 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.315 13.452 1.276 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.709 13.935 -0.042 1.00 0.00 C ATOM 1407 C ARG A 93 -11.693 12.973 -0.701 1.00 0.00 C ATOM 1408 O ARG A 93 -11.771 11.793 -0.358 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.478 14.112 -0.933 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.752 15.429 -0.712 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.545 15.560 -1.629 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.287 16.949 -1.999 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.707 17.829 -1.191 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.326 17.467 0.026 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.506 19.075 -1.601 1.00 0.00 N ATOM 0 H ARG A 93 -9.310 13.322 1.395 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.199 14.900 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.786 13.290 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.783 14.045 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.437 16.258 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.430 15.499 0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.666 15.148 -1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.709 14.969 -2.530 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.568 17.260 -2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.478 16.510 0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.881 18.145 0.644 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.797 19.357 -2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.061 19.751 -0.980 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.464 13.487 -1.671 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.457 12.691 -2.399 1.00 0.00 C ATOM 1431 C PRO A 94 -12.812 11.663 -3.322 1.00 0.00 C ATOM 1432 O PRO A 94 -12.075 12.015 -4.242 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.221 13.737 -3.215 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.260 14.862 -3.383 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.425 14.885 -2.132 1.00 0.00 C ATOM 0 HA PRO A 94 -14.088 12.112 -1.725 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.534 13.336 -4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.124 14.061 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.637 14.714 -4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.786 15.807 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.406 15.213 -2.335 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.836 15.566 -1.387 1.00 0.00 H new ATOM 1443 N GLY A 95 -13.094 10.388 -3.069 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.533 9.328 -3.886 1.00 0.00 C ATOM 1445 C GLY A 95 -11.342 8.659 -3.231 1.00 0.00 C ATOM 1446 O GLY A 95 -10.896 7.599 -3.670 1.00 0.00 O ATOM 0 H GLY A 95 -13.701 10.071 -2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.302 8.581 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.231 9.738 -4.850 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.823 9.279 -2.176 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.673 8.738 -1.460 1.00 0.00 C ATOM 1452 C PHE A 96 -10.120 7.941 -0.238 1.00 0.00 C ATOM 1453 O PHE A 96 -10.900 8.426 0.582 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.736 9.868 -1.030 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.966 10.474 -2.169 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.612 11.222 -3.139 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.595 10.295 -2.269 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.907 11.781 -4.189 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.885 10.852 -3.315 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.541 11.595 -4.277 1.00 0.00 C ATOM 0 H PHE A 96 -11.180 10.156 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.139 8.068 -2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.320 10.648 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.033 9.485 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.680 11.371 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.076 9.714 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.423 12.362 -4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.817 10.706 -3.381 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.987 12.030 -5.096 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.621 6.715 -0.125 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.969 5.849 0.996 1.00 0.00 C ATOM 1472 C TRP A 97 -8.722 5.215 1.602 1.00 0.00 C ATOM 1473 O TRP A 97 -7.754 4.932 0.897 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.942 4.759 0.543 1.00 0.00 C ATOM 1475 CG TRP A 97 -12.072 5.281 -0.291 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.207 5.895 0.158 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.177 5.234 -1.719 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -14.011 6.231 -0.904 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.402 5.838 -2.066 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.356 4.743 -2.737 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.822 5.960 -3.388 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.774 4.865 -4.048 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.998 5.470 -4.364 1.00 0.00 C ATOM 0 H TRP A 97 -8.975 6.299 -0.795 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.450 6.461 1.759 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.395 4.008 -0.028 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.349 4.258 1.421 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.438 6.088 1.195 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.915 6.698 -0.838 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.411 4.276 -2.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.765 6.425 -3.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.147 4.488 -4.843 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.297 5.551 -5.399 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.752 4.994 2.912 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.624 4.391 3.611 1.00 0.00 C ATOM 1496 C ALA A 98 -7.930 4.212 5.094 1.00 0.00 C ATOM 1497 O ALA A 98 -8.687 4.986 5.681 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.374 5.239 3.426 1.00 0.00 C ATOM 0 H ALA A 98 -9.545 5.224 3.511 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.447 3.405 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.539 4.777 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.137 5.311 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.549 6.237 3.828 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.337 3.186 5.696 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.545 2.905 7.111 1.00 0.00 C ATOM 1506 C LYS A 99 -6.221 2.610 7.808 1.00 0.00 C ATOM 1507 O LYS A 99 -5.162 2.628 7.181 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.498 1.720 7.282 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.424 1.851 8.480 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.858 2.113 8.051 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.015 3.502 7.451 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.340 4.099 7.776 1.00 0.00 N ATOM 0 H LYS A 99 -6.708 2.535 5.225 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.988 3.789 7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.099 1.615 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.913 0.806 7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.382 0.938 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.080 2.664 9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.163 1.363 7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.521 2.010 8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.223 4.151 7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.897 3.446 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.409 5.045 7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.096 3.493 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.442 4.176 8.808 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.288 2.337 9.107 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.094 2.035 9.887 1.00 0.00 C ATOM 1528 C ALA A 100 -5.070 0.569 10.307 1.00 0.00 C ATOM 1529 O ALA A 100 -6.027 0.066 10.899 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.020 2.938 11.109 1.00 0.00 C ATOM 0 H ALA A 100 -7.157 2.319 9.641 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.222 2.220 9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.124 2.702 11.682 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.983 3.980 10.790 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.901 2.781 11.732 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.973 -0.112 9.998 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.825 -1.522 10.344 1.00 0.00 C ATOM 1538 C LEU A 101 -3.525 -1.689 11.830 1.00 0.00 C ATOM 1539 O LEU A 101 -3.094 -0.748 12.497 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.709 -2.157 9.512 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.069 -3.450 8.781 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.377 -3.510 7.429 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.699 -4.661 9.626 1.00 0.00 C ATOM 0 H LEU A 101 -3.173 0.288 9.509 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.766 -2.026 10.123 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.373 -1.428 8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.863 -2.358 10.169 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.146 -3.463 8.615 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.646 -4.438 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.692 -2.662 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.297 -3.474 7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.962 -5.573 9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.627 -4.653 9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.242 -4.625 10.570 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.754 -2.895 12.343 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.505 -3.187 13.750 1.00 0.00 C ATOM 1557 C HIS A 102 -2.015 -3.384 14.009 1.00 0.00 C ATOM 1558 O HIS A 102 -1.245 -3.647 13.086 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.279 -4.434 14.178 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.603 -4.465 15.640 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.018 -5.348 16.522 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.457 -3.714 16.374 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.498 -5.140 17.735 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.374 -4.153 17.672 1.00 0.00 N ATOM 0 H HIS A 102 -4.111 -3.685 11.805 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.848 -2.336 14.339 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.206 -4.490 13.607 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.695 -5.319 13.925 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.087 -2.917 16.007 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.222 -5.684 18.626 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.903 -3.778 18.460 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.616 -3.255 15.271 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.218 -3.417 15.650 1.00 0.00 C ATOM 1574 C GLU A 103 0.145 -4.895 15.771 1.00 0.00 C ATOM 1575 O GLU A 103 1.312 -5.246 15.943 1.00 0.00 O ATOM 1576 CB GLU A 103 0.062 -2.702 16.973 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.485 -3.433 18.187 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.157 -2.728 19.489 1.00 0.00 C ATOM 1579 OE1 GLU A 103 1.040 -2.469 19.737 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -1.095 -2.436 20.260 1.00 0.00 O ATOM 0 H GLU A 103 -2.241 -3.039 16.047 1.00 0.00 H new ATOM 0 HA GLU A 103 0.397 -2.972 14.868 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.139 -2.578 17.089 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.372 -1.703 16.935 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.567 -3.528 18.092 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.077 -4.443 18.212 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.865 -5.755 15.681 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.653 -7.194 15.782 1.00 0.00 C ATOM 1589 C GLN A 104 -0.243 -7.780 14.435 1.00 0.00 C ATOM 1590 O GLN A 104 0.205 -8.924 14.355 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.922 -7.883 16.287 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.017 -7.985 15.237 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.382 -8.247 15.842 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.492 -8.726 16.971 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.432 -7.933 15.092 1.00 0.00 N ATOM 0 H GLN A 104 -1.837 -5.480 15.539 1.00 0.00 H new ATOM 0 HA GLN A 104 0.154 -7.368 16.493 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.668 -8.885 16.634 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.305 -7.335 17.148 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.050 -7.060 14.661 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.773 -8.786 14.539 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.294 -7.538 14.162 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.376 -8.087 15.446 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.399 -6.989 13.380 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.048 -7.430 12.035 1.00 0.00 C ATOM 1606 C TYR A 105 0.978 -6.493 11.405 1.00 0.00 C ATOM 1607 O TYR A 105 1.060 -6.376 10.182 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.297 -7.501 11.156 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.293 -8.547 11.604 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.879 -9.830 11.942 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.649 -8.254 11.687 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.785 -10.789 12.350 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.562 -9.206 12.096 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.126 -10.472 12.427 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.032 -11.424 12.833 1.00 0.00 O ATOM 0 H TYR A 105 -0.766 -6.039 13.430 1.00 0.00 H new ATOM 0 HA TYR A 105 0.392 -8.424 12.110 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.784 -6.526 11.151 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.997 -7.712 10.130 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.830 -10.081 11.885 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.995 -7.264 11.427 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.446 -11.782 12.607 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.612 -8.960 12.156 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.601 -11.054 13.540 1.00 0.00 H new ATOM 1625 N CYS A 106 1.760 -5.829 12.249 1.00 0.00 N ATOM 1626 CA CYS A 106 2.782 -4.901 11.776 1.00 0.00 C ATOM 1627 C CYS A 106 4.178 -5.481 11.979 1.00 0.00 C ATOM 1628 O CYS A 106 5.160 -4.745 12.056 1.00 0.00 O ATOM 1629 CB CYS A 106 2.661 -3.563 12.506 1.00 0.00 C ATOM 1630 SG CYS A 106 3.259 -3.595 14.212 1.00 0.00 S ATOM 0 H CYS A 106 1.706 -5.916 13.264 1.00 0.00 H new ATOM 0 HA CYS A 106 2.627 -4.740 10.709 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.218 -2.807 11.952 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.616 -3.254 12.505 1.00 0.00 H new ATOM 0 HG CYS A 106 2.451 -4.306 14.942 1.00 0.00 H new ATOM 1636 N GLU A 107 4.256 -6.805 12.065 1.00 0.00 N ATOM 1637 CA GLU A 107 5.532 -7.483 12.262 1.00 0.00 C ATOM 1638 C GLU A 107 6.358 -7.472 10.978 1.00 0.00 C ATOM 1639 O GLU A 107 5.913 -6.972 9.945 1.00 0.00 O ATOM 1640 CB GLU A 107 5.304 -8.924 12.722 1.00 0.00 C ATOM 1641 CG GLU A 107 5.239 -9.078 14.233 1.00 0.00 C ATOM 1642 CD GLU A 107 4.244 -8.129 14.873 1.00 0.00 C ATOM 1643 OE1 GLU A 107 4.608 -6.956 15.103 1.00 0.00 O ATOM 1644 OE2 GLU A 107 3.103 -8.558 15.144 1.00 0.00 O ATOM 0 H GLU A 107 3.452 -7.429 12.001 1.00 0.00 H new ATOM 0 HA GLU A 107 6.084 -6.946 13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.375 -9.292 12.287 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.107 -9.551 12.336 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.966 -10.104 14.479 1.00 0.00 H new ATOM 0 HG3 GLU A 107 6.228 -8.901 14.656 1.00 0.00 H new ATOM 1651 N LYS A 108 7.562 -8.028 11.052 1.00 0.00 N ATOM 1652 CA LYS A 108 8.451 -8.084 9.897 1.00 0.00 C ATOM 1653 C LYS A 108 8.345 -9.433 9.194 1.00 0.00 C ATOM 1654 O LYS A 108 7.827 -10.398 9.756 1.00 0.00 O ATOM 1655 CB LYS A 108 9.898 -7.834 10.329 1.00 0.00 C ATOM 1656 CG LYS A 108 10.830 -7.509 9.174 1.00 0.00 C ATOM 1657 CD LYS A 108 12.167 -6.982 9.668 1.00 0.00 C ATOM 1658 CE LYS A 108 13.329 -7.664 8.965 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.929 -8.741 9.801 1.00 0.00 N ATOM 0 H LYS A 108 7.945 -8.446 11.900 1.00 0.00 H new ATOM 0 HA LYS A 108 8.147 -7.305 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.918 -7.011 11.044 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.271 -8.717 10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.990 -8.403 8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.363 -6.768 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.220 -5.906 9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.247 -7.141 10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.985 -8.086 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.092 -6.924 8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.718 -9.181 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.281 -8.334 10.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.208 -9.460 10.010 1.00 0.00 H new ATOM 1673 N ASP A 109 8.840 -9.494 7.963 1.00 0.00 N ATOM 1674 CA ASP A 109 8.803 -10.726 7.184 1.00 0.00 C ATOM 1675 C ASP A 109 7.387 -11.290 7.126 1.00 0.00 C ATOM 1676 O ASP A 109 7.195 -12.501 7.016 1.00 0.00 O ATOM 1677 CB ASP A 109 9.754 -11.763 7.784 1.00 0.00 C ATOM 1678 CG ASP A 109 11.186 -11.569 7.324 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.498 -11.954 6.178 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.995 -11.033 8.112 1.00 0.00 O ATOM 0 H ASP A 109 9.272 -8.704 7.483 1.00 0.00 H new ATOM 0 HA ASP A 109 9.124 -10.494 6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.713 -11.703 8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.419 -12.763 7.507 1.00 0.00 H new ATOM 1685 N ASN A 110 6.399 -10.405 7.202 1.00 0.00 N ATOM 1686 CA ASN A 110 5.000 -10.815 7.160 1.00 0.00 C ATOM 1687 C ASN A 110 4.371 -10.465 5.815 1.00 0.00 C ATOM 1688 O ASN A 110 4.679 -9.429 5.225 1.00 0.00 O ATOM 1689 CB ASN A 110 4.217 -10.146 8.291 1.00 0.00 C ATOM 1690 CG ASN A 110 3.838 -11.122 9.388 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.427 -12.196 9.509 1.00 0.00 O ATOM 1692 ND2 ASN A 110 2.851 -10.751 10.195 1.00 0.00 N ATOM 0 H ASN A 110 6.541 -9.399 7.293 1.00 0.00 H new ATOM 0 HA ASN A 110 4.960 -11.897 7.289 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.815 -9.340 8.716 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.313 -9.692 7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.553 -11.366 10.952 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.391 -9.851 10.058 1.00 0.00 H new ATOM 1699 N ILE A 111 3.488 -11.335 5.337 1.00 0.00 N ATOM 1700 CA ILE A 111 2.814 -11.118 4.063 1.00 0.00 C ATOM 1701 C ILE A 111 1.459 -10.449 4.265 1.00 0.00 C ATOM 1702 O ILE A 111 0.494 -11.091 4.681 1.00 0.00 O ATOM 1703 CB ILE A 111 2.614 -12.440 3.299 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.961 -13.125 3.058 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.899 -12.186 1.980 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.204 -14.313 3.962 1.00 0.00 C ATOM 0 H ILE A 111 3.223 -12.197 5.813 1.00 0.00 H new ATOM 0 HA ILE A 111 3.456 -10.462 3.474 1.00 0.00 H new ATOM 0 HB ILE A 111 1.995 -13.102 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.013 -13.452 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.760 -12.398 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.765 -13.130 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.925 -11.737 2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.495 -11.509 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.177 -14.749 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.185 -13.988 5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.426 -15.059 3.800 1.00 0.00 H new ATOM 1718 N LEU A 112 1.392 -9.157 3.966 1.00 0.00 N ATOM 1719 CA LEU A 112 0.154 -8.400 4.113 1.00 0.00 C ATOM 1720 C LEU A 112 -0.581 -8.294 2.780 1.00 0.00 C ATOM 1721 O LEU A 112 -0.171 -7.547 1.891 1.00 0.00 O ATOM 1722 CB LEU A 112 0.448 -7.002 4.658 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.677 -5.976 4.518 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.881 -6.387 5.351 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.191 -4.593 4.926 1.00 0.00 C ATOM 0 H LEU A 112 2.181 -8.611 3.620 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.485 -8.931 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.701 -7.092 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.331 -6.614 4.150 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.981 -5.939 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.671 -5.645 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.244 -7.357 5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.592 -6.454 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.005 -3.875 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.140 -4.615 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.640 -4.296 4.286 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.669 -9.045 2.649 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.461 -9.036 1.424 1.00 0.00 C ATOM 1739 C TYR A 113 -3.817 -8.378 1.658 1.00 0.00 C ATOM 1740 O TYR A 113 -4.425 -8.541 2.716 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.656 -10.462 0.908 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.590 -11.292 1.759 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.964 -11.254 1.555 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.100 -12.113 2.766 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.822 -12.010 2.331 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.950 -12.873 3.545 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.310 -12.818 3.324 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.161 -13.573 4.099 1.00 0.00 O ATOM 0 H TYR A 113 -2.023 -9.667 3.375 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.920 -8.457 0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.045 -10.421 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.686 -10.957 0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.368 -10.623 0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.036 -12.158 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.888 -11.968 2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.552 -13.507 4.323 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.052 -14.521 3.877 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.285 -7.634 0.662 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.569 -6.949 0.758 1.00 0.00 C ATOM 1760 C TYR A 114 -6.206 -6.790 -0.619 1.00 0.00 C ATOM 1761 O TYR A 114 -5.511 -6.624 -1.622 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.391 -5.577 1.411 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.546 -4.624 0.598 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.165 -4.765 0.540 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.128 -3.582 -0.114 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.388 -3.896 -0.202 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.359 -2.709 -0.859 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.990 -2.870 -0.900 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.220 -2.002 -1.641 1.00 0.00 O ATOM 0 H TYR A 114 -3.795 -7.490 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.230 -7.556 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.372 -5.131 1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.934 -5.708 2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.690 -5.568 1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.200 -3.453 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.316 -4.019 -0.235 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.828 -1.905 -1.406 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.217 -1.121 -1.213 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.532 -6.841 -0.660 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.265 -6.704 -1.913 1.00 0.00 C ATOM 1781 C TYR A 115 -9.646 -6.102 -1.674 1.00 0.00 C ATOM 1782 O TYR A 115 -9.950 -5.630 -0.578 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.401 -8.065 -2.599 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.441 -8.961 -1.965 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.289 -9.422 -0.663 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.576 -9.346 -2.668 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.236 -10.241 -0.080 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.530 -10.164 -2.093 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.355 -10.609 -0.799 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.301 -11.424 -0.221 1.00 0.00 O ATOM 0 H TYR A 115 -8.122 -6.976 0.161 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.704 -6.031 -2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.657 -7.910 -3.647 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.436 -8.571 -2.578 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.415 -9.135 -0.097 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.715 -9.000 -3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.102 -10.591 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.407 -10.453 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.026 -11.588 -0.860 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.480 -6.121 -2.709 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.830 -5.578 -2.614 1.00 0.00 C ATOM 1802 C VAL A 116 -12.810 -6.394 -3.448 1.00 0.00 C ATOM 1803 O VAL A 116 -12.470 -6.879 -4.527 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.879 -4.110 -3.075 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.314 -3.972 -4.480 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.302 -3.578 -3.008 1.00 0.00 C ATOM 0 H VAL A 116 -10.244 -6.507 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.119 -5.631 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.262 -3.515 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.357 -2.927 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.278 -4.311 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.901 -4.578 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.318 -2.539 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.944 -4.174 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.665 -3.639 -1.982 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.030 -6.542 -2.941 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.061 -7.300 -3.641 1.00 0.00 C ATOM 1818 C ASN A 117 -15.940 -6.378 -4.480 1.00 0.00 C ATOM 1819 O ASN A 117 -15.721 -5.168 -4.527 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.924 -8.072 -2.639 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.612 -7.157 -1.644 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.628 -5.938 -1.813 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.183 -7.744 -0.599 1.00 0.00 N ATOM 0 H ASN A 117 -14.328 -6.147 -2.049 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.567 -8.007 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.676 -8.648 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.301 -8.786 -2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.660 -7.181 0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.145 -8.758 -0.500 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.935 -6.958 -5.143 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.832 -6.174 -5.971 1.00 0.00 C ATOM 1832 C GLY A 118 -18.739 -5.275 -5.155 1.00 0.00 C ATOM 1833 O GLY A 118 -19.435 -4.421 -5.703 1.00 0.00 O ATOM 0 H GLY A 118 -17.136 -7.958 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.246 -5.565 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.441 -6.845 -6.577 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.732 -5.468 -3.840 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.560 -4.668 -2.946 1.00 0.00 C ATOM 1839 C ALA A 119 -18.773 -3.493 -2.374 1.00 0.00 C ATOM 1840 O ALA A 119 -19.072 -3.005 -1.285 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.113 -5.532 -1.823 1.00 0.00 C ATOM 0 H ALA A 119 -18.162 -6.172 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.393 -4.267 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.729 -4.921 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.718 -6.334 -2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.288 -5.961 -1.254 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.766 -3.044 -3.116 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.951 -1.930 -2.665 1.00 0.00 C ATOM 1849 C GLY A 120 -16.415 -2.135 -1.263 1.00 0.00 C ATOM 1850 O GLY A 120 -16.169 -1.171 -0.538 1.00 0.00 O ATOM 0 H GLY A 120 -17.499 -3.431 -4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.117 -1.792 -3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.543 -1.015 -2.694 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.234 -3.394 -0.878 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.723 -3.722 0.448 1.00 0.00 C ATOM 1856 C ASP A 121 -14.282 -4.215 0.368 1.00 0.00 C ATOM 1857 O ASP A 121 -13.994 -5.224 -0.275 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.603 -4.786 1.107 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.078 -4.442 1.038 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.419 -3.255 1.220 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.891 -5.361 0.801 1.00 0.00 O ATOM 0 H ASP A 121 -16.434 -4.204 -1.465 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.745 -2.816 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.434 -5.746 0.619 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.308 -4.902 2.150 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.378 -3.494 1.026 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.966 -3.857 1.030 1.00 0.00 C ATOM 1868 C VAL A 122 -11.631 -4.747 2.221 1.00 0.00 C ATOM 1869 O VAL A 122 -11.929 -4.406 3.366 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.066 -2.608 1.067 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.599 -3.008 1.113 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.345 -1.714 -0.133 1.00 0.00 C ATOM 0 H VAL A 122 -13.599 -2.655 1.563 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.777 -4.405 0.107 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.294 -2.045 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.978 -2.112 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.412 -3.605 2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.354 -3.594 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.700 -0.836 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.147 -2.266 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.388 -1.399 -0.117 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.010 -5.888 1.943 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.632 -6.826 2.993 1.00 0.00 C ATOM 1884 C ILE A 123 -9.130 -7.086 2.984 1.00 0.00 C ATOM 1885 O ILE A 123 -8.496 -7.088 1.928 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.374 -8.168 2.842 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.879 -7.929 2.698 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.087 -9.068 4.034 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.399 -8.182 1.300 1.00 0.00 C ATOM 0 H ILE A 123 -10.758 -6.185 1.000 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.913 -6.368 3.941 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.016 -8.666 1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.410 -8.575 3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.104 -6.901 2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.618 -10.012 3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.016 -9.259 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.421 -8.578 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.472 -7.993 1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.895 -7.517 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.205 -9.218 1.022 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.566 -7.307 4.166 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.137 -7.568 4.295 1.00 0.00 C ATOM 1903 C TYR A 124 -6.885 -8.830 5.114 1.00 0.00 C ATOM 1904 O TYR A 124 -7.803 -9.388 5.713 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.437 -6.375 4.948 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.704 -6.253 6.431 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.975 -5.953 6.906 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.686 -6.438 7.358 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.223 -5.840 8.260 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.925 -6.328 8.714 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.195 -6.028 9.160 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.439 -5.918 10.510 1.00 0.00 O ATOM 0 H TYR A 124 -9.077 -7.311 5.049 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.729 -7.718 3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.363 -6.462 4.787 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.760 -5.459 4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.783 -5.806 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.690 -6.672 7.012 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.217 -5.606 8.612 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.122 -6.476 9.421 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.610 -6.080 11.007 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.632 -9.274 5.135 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.280 -10.466 5.883 1.00 0.00 C ATOM 1924 C GLY A 125 -3.782 -10.688 5.949 1.00 0.00 C ATOM 1925 O GLY A 125 -3.018 -10.021 5.251 1.00 0.00 O ATOM 0 H GLY A 125 -4.855 -8.829 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.677 -10.387 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.753 -11.333 5.422 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.361 -11.626 6.791 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.944 -11.934 6.945 1.00 0.00 C ATOM 1931 C ILE A 126 -1.702 -13.439 6.916 1.00 0.00 C ATOM 1932 O ILE A 126 -2.356 -14.197 7.631 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.384 -11.360 8.259 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.771 -9.887 8.404 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.128 -11.523 8.306 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.184 -8.999 7.329 1.00 0.00 C ATOM 0 H ILE A 126 -3.981 -12.186 7.377 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.427 -11.470 6.105 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.816 -11.913 9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.857 -9.801 8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.443 -9.528 9.380 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.509 -11.112 9.241 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.382 -12.581 8.244 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.577 -10.992 7.467 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.500 -7.969 7.495 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.096 -9.055 7.365 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.532 -9.332 6.351 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.756 -13.865 6.085 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.426 -15.280 5.964 1.00 0.00 C ATOM 1950 C ASN A 127 -1.678 -16.110 5.703 1.00 0.00 C ATOM 1951 O ASN A 127 -1.934 -17.099 6.389 1.00 0.00 O ATOM 1952 CB ASN A 127 0.272 -15.773 7.234 1.00 0.00 C ATOM 1953 CG ASN A 127 1.651 -15.168 7.408 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.788 -14.279 8.385 1.00 0.00 O flip ATOM 1955 ND2 ASN A 127 2.582 -15.496 6.673 1.00 0.00 N flip ATOM 0 H ASN A 127 -0.205 -13.251 5.486 1.00 0.00 H new ATOM 0 HA ASN A 127 0.250 -15.399 5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.341 -15.528 8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.356 -16.859 7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.431 -16.183 5.935 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.505 -15.080 6.802 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.456 -15.701 4.706 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.683 -16.407 4.354 1.00 0.00 C ATOM 1964 C ASN A 128 -4.632 -16.477 5.547 1.00 0.00 C ATOM 1965 O ASN A 128 -5.024 -17.561 5.977 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.360 -17.819 3.862 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.565 -17.813 2.570 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.209 -16.755 2.052 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -2.284 -19.000 2.043 1.00 0.00 N ATOM 0 H ASN A 128 -2.259 -14.884 4.128 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.174 -15.854 3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.796 -18.348 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.288 -18.370 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.753 -19.059 1.174 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.600 -19.852 2.507 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.997 -15.313 6.075 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.900 -15.243 7.217 1.00 0.00 C ATOM 1978 C GLU A 129 -6.691 -13.938 7.207 1.00 0.00 C ATOM 1979 O GLU A 129 -6.386 -13.010 7.955 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.114 -15.365 8.525 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.335 -16.663 8.647 1.00 0.00 C ATOM 1982 CD GLU A 129 -3.941 -16.975 10.078 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.808 -17.453 10.840 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -2.768 -16.742 10.436 1.00 0.00 O ATOM 0 H GLU A 129 -4.681 -14.406 5.730 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.602 -16.074 7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.422 -14.527 8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.806 -15.286 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.937 -17.482 8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.437 -16.603 8.032 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.707 -13.875 6.353 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.541 -12.684 6.244 1.00 0.00 C ATOM 1993 C GLU A 130 -9.248 -12.392 7.564 1.00 0.00 C ATOM 1994 O GLU A 130 -9.546 -13.303 8.337 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.573 -12.857 5.127 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.734 -13.761 5.506 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.292 -15.178 5.817 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.644 -15.801 4.951 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.596 -15.662 6.928 1.00 0.00 O ATOM 0 H GLU A 130 -7.973 -14.635 5.726 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.894 -11.840 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.962 -11.878 4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.078 -13.266 4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.245 -13.345 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.456 -13.780 4.690 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.514 -11.115 7.816 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.186 -10.701 9.042 1.00 0.00 C ATOM 2008 C LYS A 131 -11.562 -10.118 8.737 1.00 0.00 C ATOM 2009 O LYS A 131 -12.445 -10.102 9.594 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.338 -9.669 9.790 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.954 -10.173 10.160 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.984 -11.003 11.433 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.344 -12.367 11.225 1.00 0.00 C ATOM 2014 NZ LYS A 131 -8.352 -13.404 10.869 1.00 0.00 N ATOM 0 H LYS A 131 -9.274 -10.348 7.187 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.314 -11.582 9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.237 -8.777 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.862 -9.370 10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.554 -10.773 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.281 -9.326 10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.460 -10.472 12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.016 -11.130 11.761 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.596 -12.301 10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.821 -12.665 12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.893 -14.337 10.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.107 -13.415 11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.761 -13.186 9.938 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.739 -9.639 7.509 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.011 -9.063 7.113 1.00 0.00 C ATOM 2030 C GLY A 132 -12.860 -7.675 6.523 1.00 0.00 C ATOM 2031 O GLY A 132 -11.762 -7.119 6.498 1.00 0.00 O ATOM 0 H GLY A 132 -11.024 -9.640 6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.490 -9.715 6.382 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.671 -9.016 7.979 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.966 -7.113 6.046 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.952 -5.781 5.453 1.00 0.00 C ATOM 2037 C VAL A 133 -13.471 -4.738 6.456 1.00 0.00 C ATOM 2038 O VAL A 133 -14.052 -4.581 7.530 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.348 -5.380 4.941 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.377 -5.489 6.056 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.320 -3.972 4.366 1.00 0.00 C ATOM 0 H VAL A 133 -14.883 -7.559 6.059 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.261 -5.817 4.611 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.636 -6.067 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.357 -5.202 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.415 -6.517 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.097 -4.827 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.315 -3.705 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.011 -3.269 5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.614 -3.932 3.537 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.407 -4.028 6.097 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.849 -2.998 6.965 1.00 0.00 C ATOM 2053 C ILE A 134 -12.117 -1.605 6.407 1.00 0.00 C ATOM 2054 O ILE A 134 -12.248 -0.638 7.159 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.331 -3.181 7.152 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.766 -2.067 8.035 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.630 -3.203 5.802 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.276 -2.180 8.272 1.00 0.00 C ATOM 0 H ILE A 134 -11.914 -4.147 5.212 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.341 -3.100 7.932 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.153 -4.136 7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.980 -1.104 7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.280 -2.080 8.996 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.558 -3.333 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -10.016 -4.029 5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.813 -2.263 5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.945 -1.357 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.057 -3.128 8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.751 -2.136 7.318 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.198 -1.508 5.085 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.452 -0.233 4.425 1.00 0.00 C ATOM 2072 C LEU A 135 -13.598 -0.356 3.425 1.00 0.00 C ATOM 2073 O LEU A 135 -13.730 -1.368 2.736 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.190 0.257 3.714 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.390 1.361 2.674 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.939 2.618 3.330 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.083 1.659 1.955 1.00 0.00 C ATOM 0 H LEU A 135 -12.091 -2.298 4.449 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.736 0.492 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.490 0.618 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.719 -0.595 3.224 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.115 1.014 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.075 3.393 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.898 2.395 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.238 2.969 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.244 2.447 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.336 1.986 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.731 0.758 1.452 1.00 0.00 H new ATOM 2089 N THR A 136 -14.424 0.683 3.348 1.00 0.00 N ATOM 2090 CA THR A 136 -15.557 0.692 2.432 1.00 0.00 C ATOM 2091 C THR A 136 -15.644 2.014 1.678 1.00 0.00 C ATOM 2092 O THR A 136 -14.809 2.899 1.858 1.00 0.00 O ATOM 2093 CB THR A 136 -16.884 0.451 3.177 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.661 0.463 4.591 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.500 -0.879 2.768 1.00 0.00 C ATOM 0 H THR A 136 -14.329 1.529 3.909 1.00 0.00 H new ATOM 0 HA THR A 136 -15.395 -0.119 1.722 1.00 0.00 H new ATOM 0 HB THR A 136 -17.575 1.251 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.509 0.311 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.436 -1.028 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.695 -0.875 1.696 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.811 -1.688 3.008 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.663 2.142 0.833 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.840 3.360 0.064 1.00 0.00 C ATOM 2105 C GLY A 137 -16.060 3.345 -1.235 1.00 0.00 C ATOM 2106 O GLY A 137 -15.903 4.380 -1.885 1.00 0.00 O ATOM 0 H GLY A 137 -17.369 1.424 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.899 3.498 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.524 4.214 0.664 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.567 2.171 -1.614 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.798 2.027 -2.844 1.00 0.00 C ATOM 2112 C ILE A 138 -15.709 1.726 -4.029 1.00 0.00 C ATOM 2113 O ILE A 138 -16.472 0.760 -4.010 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.746 0.908 -2.722 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.548 1.392 -1.904 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.301 0.447 -4.102 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.876 1.661 -0.452 1.00 0.00 C ATOM 0 H ILE A 138 -15.686 1.306 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.289 2.976 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.196 0.061 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.757 0.644 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.156 2.304 -2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.558 -0.344 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.161 0.067 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.865 1.287 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.980 2.001 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.645 2.431 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.240 0.746 0.014 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.622 2.558 -5.061 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.436 2.380 -6.258 1.00 0.00 C ATOM 2131 C ASP A 139 -15.800 1.364 -7.202 1.00 0.00 C ATOM 2132 O ASP A 139 -14.576 1.247 -7.273 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.622 3.716 -6.978 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.874 3.744 -7.833 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.525 2.688 -7.964 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.201 4.823 -8.371 1.00 0.00 O ATOM 0 H ASP A 139 -14.996 3.363 -5.093 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.411 2.003 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.670 4.518 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.753 3.911 -7.606 1.00 0.00 H new ATOM 2141 N THR A 140 -16.639 0.629 -7.925 1.00 0.00 N ATOM 2142 CA THR A 140 -16.160 -0.378 -8.863 1.00 0.00 C ATOM 2143 C THR A 140 -16.654 -0.093 -10.276 1.00 0.00 C ATOM 2144 O THR A 140 -17.100 -0.997 -10.982 1.00 0.00 O ATOM 2145 CB THR A 140 -16.612 -1.791 -8.449 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.010 -1.956 -8.714 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.339 -2.036 -6.972 1.00 0.00 C ATOM 0 H THR A 140 -17.655 0.713 -7.879 1.00 0.00 H new ATOM 0 HA THR A 140 -15.071 -0.333 -8.846 1.00 0.00 H new ATOM 0 HB THR A 140 -16.044 -2.515 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.153 -2.031 -9.681 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.667 -3.040 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.271 -1.939 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.884 -1.305 -6.375 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.570 1.169 -10.684 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.009 1.573 -12.014 1.00 0.00 C ATOM 2157 C ARG A 141 -15.815 1.934 -12.894 1.00 0.00 C ATOM 2158 O ARG A 141 -15.663 1.410 -13.997 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.965 2.763 -11.919 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.263 2.445 -11.196 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.079 1.405 -11.946 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.505 1.721 -11.943 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.445 0.881 -12.363 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.112 -0.319 -12.817 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.721 1.242 -12.329 1.00 0.00 N ATOM 0 H ARG A 141 -16.202 1.929 -10.112 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.532 0.731 -12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.463 3.581 -11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.196 3.114 -12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.042 2.081 -10.193 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.850 3.356 -11.082 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.725 1.339 -12.975 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.924 0.426 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.795 2.637 -11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.132 -0.600 -12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.836 -0.962 -13.139 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.981 2.165 -11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.442 0.597 -12.652 1.00 0.00 H new ATOM 2179 N SER A 142 -14.972 2.834 -12.398 1.00 0.00 N ATOM 2180 CA SER A 142 -13.795 3.269 -13.141 1.00 0.00 C ATOM 2181 C SER A 142 -12.523 2.683 -12.535 1.00 0.00 C ATOM 2182 O SER A 142 -12.573 1.947 -11.548 1.00 0.00 O ATOM 2183 CB SER A 142 -13.710 4.797 -13.154 1.00 0.00 C ATOM 2184 OG SER A 142 -14.317 5.351 -12.000 1.00 0.00 O ATOM 0 H SER A 142 -15.082 3.276 -11.485 1.00 0.00 H new ATOM 0 HA SER A 142 -13.889 2.908 -14.165 1.00 0.00 H new ATOM 0 HB2 SER A 142 -12.666 5.106 -13.203 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.200 5.184 -14.048 1.00 0.00 H new ATOM 0 HG SER A 142 -14.248 6.328 -12.031 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.384 3.014 -13.132 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.097 2.522 -12.653 1.00 0.00 C ATOM 2192 C LEU A 143 -9.923 2.811 -11.166 1.00 0.00 C ATOM 2193 O LEU A 143 -10.662 3.609 -10.587 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.956 3.161 -13.446 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.912 2.836 -14.939 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.082 3.869 -15.686 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.356 1.438 -15.165 1.00 0.00 C ATOM 0 H LEU A 143 -11.325 3.621 -13.949 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.072 1.442 -12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.022 4.243 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.011 2.851 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.930 2.867 -15.328 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.062 3.621 -16.747 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.524 4.856 -15.552 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.065 3.870 -15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.332 1.224 -16.234 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.346 1.378 -14.760 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.991 0.708 -14.663 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.940 2.161 -10.553 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.667 2.350 -9.132 1.00 0.00 C ATOM 2211 C LEU A 144 -7.188 2.132 -8.829 1.00 0.00 C ATOM 2212 O LEU A 144 -6.529 1.307 -9.462 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.517 1.392 -8.297 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.004 1.733 -8.191 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.783 0.555 -7.626 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.208 2.970 -7.330 1.00 0.00 C ATOM 0 H LEU A 144 -8.319 1.499 -11.017 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.926 3.376 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.423 0.392 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.101 1.352 -7.290 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.380 1.945 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.839 0.816 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.664 -0.308 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.405 0.311 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.272 3.197 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.815 2.786 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.683 3.815 -7.776 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.674 2.874 -7.855 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.273 2.760 -7.466 1.00 0.00 C ATOM 2230 C TRP A 145 -5.142 2.527 -5.965 1.00 0.00 C ATOM 2231 O TRP A 145 -5.984 2.967 -5.182 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.506 4.021 -7.867 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.321 4.158 -9.348 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.279 3.683 -10.092 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.203 4.816 -10.265 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.460 4.005 -11.415 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.633 4.700 -11.548 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.419 5.490 -10.127 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.238 5.234 -12.682 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.019 6.020 -11.254 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.428 5.889 -12.518 1.00 0.00 C ATOM 0 H TRP A 145 -7.206 3.561 -7.320 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.846 1.903 -7.987 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.038 4.896 -7.492 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.528 4.012 -7.385 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.436 3.135 -9.698 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.824 3.765 -12.175 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.882 5.595 -9.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.784 5.135 -13.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.959 6.544 -11.159 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.922 6.313 -13.380 1.00 0.00 H new ATOM 2252 N THR A 146 -4.080 1.831 -5.569 1.00 0.00 N ATOM 2253 CA THR A 146 -3.840 1.539 -4.161 1.00 0.00 C ATOM 2254 C THR A 146 -2.941 2.593 -3.526 1.00 0.00 C ATOM 2255 O THR A 146 -2.306 3.383 -4.224 1.00 0.00 O ATOM 2256 CB THR A 146 -3.195 0.152 -3.978 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.793 0.223 -4.257 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.848 -0.874 -4.892 1.00 0.00 C ATOM 0 H THR A 146 -3.373 1.459 -6.203 1.00 0.00 H new ATOM 0 HA THR A 146 -4.811 1.549 -3.666 1.00 0.00 H new ATOM 0 HB THR A 146 -3.344 -0.159 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.390 -0.662 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.376 -1.845 -4.745 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.910 -0.947 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.727 -0.565 -5.930 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.890 2.599 -2.198 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.067 3.556 -1.469 1.00 0.00 C ATOM 2268 C VAL A 147 -1.538 2.950 -0.173 1.00 0.00 C ATOM 2269 O VAL A 147 -2.218 2.153 0.474 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.854 4.838 -1.139 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.464 5.429 -2.401 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.928 4.551 -0.101 1.00 0.00 C ATOM 0 H VAL A 147 -3.409 1.952 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.229 3.811 -2.117 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.164 5.570 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.016 6.334 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.671 5.673 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.142 4.704 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.474 5.468 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.618 3.802 -0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.462 4.177 0.811 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.322 3.334 0.200 1.00 0.00 N ATOM 2283 CA ILE A 148 0.298 2.830 1.419 1.00 0.00 C ATOM 2284 C ILE A 148 1.219 3.875 2.040 1.00 0.00 C ATOM 2285 O ILE A 148 2.105 4.410 1.374 1.00 0.00 O ATOM 2286 CB ILE A 148 1.103 1.545 1.152 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.207 0.477 0.523 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.723 1.031 2.443 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.929 -0.818 0.223 1.00 0.00 C ATOM 0 H ILE A 148 0.254 3.993 -0.325 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.511 2.604 2.114 1.00 0.00 H new ATOM 0 HB ILE A 148 1.906 1.776 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.626 0.272 1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.218 0.869 -0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.289 0.122 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.390 1.789 2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.935 0.813 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.232 -1.529 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.745 -0.627 -0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.331 -1.233 1.147 1.00 0.00 H new ATOM 2301 N ASP A 149 1.005 4.159 3.320 1.00 0.00 N ATOM 2302 CA ASP A 149 1.818 5.138 4.032 1.00 0.00 C ATOM 2303 C ASP A 149 2.708 4.455 5.066 1.00 0.00 C ATOM 2304 O ASP A 149 2.229 3.687 5.902 1.00 0.00 O ATOM 2305 CB ASP A 149 0.924 6.174 4.715 1.00 0.00 C ATOM 2306 CG ASP A 149 1.648 6.929 5.813 1.00 0.00 C ATOM 2307 OD1 ASP A 149 1.822 6.357 6.910 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.040 8.090 5.576 1.00 0.00 O ATOM 0 H ASP A 149 0.275 3.725 3.886 1.00 0.00 H new ATOM 0 HA ASP A 149 2.456 5.642 3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.559 6.882 3.971 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.051 5.675 5.136 1.00 0.00 H new ATOM 2313 N ILE A 150 4.004 4.739 5.004 1.00 0.00 N ATOM 2314 CA ILE A 150 4.960 4.153 5.935 1.00 0.00 C ATOM 2315 C ILE A 150 5.401 5.169 6.982 1.00 0.00 C ATOM 2316 O ILE A 150 6.371 5.902 6.782 1.00 0.00 O ATOM 2317 CB ILE A 150 6.203 3.616 5.201 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.701 4.640 4.180 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.886 2.292 4.521 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.105 4.458 2.801 1.00 0.00 C ATOM 0 H ILE A 150 4.417 5.372 4.318 1.00 0.00 H new ATOM 0 HA ILE A 150 4.453 3.324 6.428 1.00 0.00 H new ATOM 0 HB ILE A 150 6.993 3.446 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.467 5.642 4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.787 4.572 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.774 1.925 4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.574 1.564 5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.082 2.437 3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.503 5.219 2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.361 3.469 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.021 4.555 2.857 1.00 0.00 H new ATOM 2332 N TYR A 151 4.685 5.207 8.100 1.00 0.00 N ATOM 2333 CA TYR A 151 5.002 6.134 9.180 1.00 0.00 C ATOM 2334 C TYR A 151 4.299 5.727 10.472 1.00 0.00 C ATOM 2335 O TYR A 151 3.227 6.237 10.795 1.00 0.00 O ATOM 2336 CB TYR A 151 4.599 7.558 8.793 1.00 0.00 C ATOM 2337 CG TYR A 151 4.735 8.554 9.923 1.00 0.00 C ATOM 2338 CD1 TYR A 151 5.821 8.507 10.790 1.00 0.00 C ATOM 2339 CD2 TYR A 151 3.779 9.541 10.124 1.00 0.00 C ATOM 2340 CE1 TYR A 151 5.949 9.414 11.823 1.00 0.00 C ATOM 2341 CE2 TYR A 151 3.900 10.453 11.155 1.00 0.00 C ATOM 2342 CZ TYR A 151 4.986 10.385 12.002 1.00 0.00 C ATOM 2343 OH TYR A 151 5.109 11.292 13.030 1.00 0.00 O ATOM 0 H TYR A 151 3.881 4.606 8.282 1.00 0.00 H new ATOM 0 HA TYR A 151 6.078 6.101 9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.214 7.886 7.955 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.565 7.553 8.447 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.577 7.748 10.653 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.926 9.597 9.463 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.799 9.363 12.488 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.148 11.215 11.297 1.00 0.00 H new ATOM 0 HH TYR A 151 6.010 11.677 13.020 1.00 0.00 H new ATOM 2353 N GLY A 152 4.912 4.804 11.207 1.00 0.00 N ATOM 2354 CA GLY A 152 4.331 4.344 12.454 1.00 0.00 C ATOM 2355 C GLY A 152 5.080 3.164 13.042 1.00 0.00 C ATOM 2356 O GLY A 152 5.550 3.222 14.178 1.00 0.00 O ATOM 0 H GLY A 152 5.800 4.367 10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.327 5.163 13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.291 4.063 12.285 1.00 0.00 H new ATOM 2360 N ASN A 153 5.191 2.090 12.267 1.00 0.00 N ATOM 2361 CA ASN A 153 5.886 0.890 12.719 1.00 0.00 C ATOM 2362 C ASN A 153 6.427 0.096 11.533 1.00 0.00 C ATOM 2363 O ASN A 153 6.286 -1.126 11.476 1.00 0.00 O ATOM 2364 CB ASN A 153 4.947 0.013 13.549 1.00 0.00 C ATOM 2365 CG ASN A 153 5.698 -0.961 14.435 1.00 0.00 C ATOM 2366 OD1 ASN A 153 5.667 -0.719 15.740 1.00 0.00 O flip ATOM 2367 ND2 ASN A 153 6.300 -1.921 13.951 1.00 0.00 N flip ATOM 0 H ASN A 153 4.809 2.026 11.323 1.00 0.00 H new ATOM 0 HA ASN A 153 6.726 1.199 13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.313 0.648 14.168 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.288 -0.542 12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.297 -2.069 12.942 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.801 -2.568 14.560 1.00 0.00 H new ATOM 2374 N CYS A 154 7.045 0.798 10.590 1.00 0.00 N ATOM 2375 CA CYS A 154 7.606 0.159 9.405 1.00 0.00 C ATOM 2376 C CYS A 154 8.675 1.041 8.768 1.00 0.00 C ATOM 2377 O CYS A 154 8.827 2.209 9.125 1.00 0.00 O ATOM 2378 CB CYS A 154 6.503 -0.140 8.390 1.00 0.00 C ATOM 2379 SG CYS A 154 5.396 1.254 8.071 1.00 0.00 S ATOM 0 H CYS A 154 7.170 1.810 10.623 1.00 0.00 H new ATOM 0 HA CYS A 154 8.069 -0.779 9.713 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.962 -0.448 7.451 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.913 -0.984 8.748 1.00 0.00 H new ATOM 0 HG CYS A 154 4.498 0.904 7.198 1.00 0.00 H new ATOM 2385 N THR A 155 9.417 0.472 7.822 1.00 0.00 N ATOM 2386 CA THR A 155 10.474 1.205 7.136 1.00 0.00 C ATOM 2387 C THR A 155 10.516 0.850 5.654 1.00 0.00 C ATOM 2388 O THR A 155 10.390 1.720 4.793 1.00 0.00 O ATOM 2389 CB THR A 155 11.852 0.918 7.760 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.744 -0.135 8.725 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.416 2.165 8.424 1.00 0.00 C ATOM 0 H THR A 155 9.305 -0.494 7.514 1.00 0.00 H new ATOM 0 HA THR A 155 10.247 2.265 7.247 1.00 0.00 H new ATOM 0 HB THR A 155 12.530 0.612 6.963 1.00 0.00 H new ATOM 0 HG1 THR A 155 11.440 0.235 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.390 1.938 8.858 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.525 2.955 7.681 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.738 2.497 9.210 1.00 0.00 H new ATOM 2399 N GLY A 156 10.695 -0.435 5.363 1.00 0.00 N ATOM 2400 CA GLY A 156 10.750 -0.883 3.983 1.00 0.00 C ATOM 2401 C GLY A 156 9.616 -1.825 3.633 1.00 0.00 C ATOM 2402 O GLY A 156 9.252 -2.691 4.430 1.00 0.00 O ATOM 0 H GLY A 156 10.803 -1.174 6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.716 -0.017 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.702 -1.383 3.804 1.00 0.00 H new ATOM 2406 N ILE A 157 9.055 -1.657 2.441 1.00 0.00 N ATOM 2407 CA ILE A 157 7.955 -2.500 1.988 1.00 0.00 C ATOM 2408 C ILE A 157 8.177 -2.971 0.555 1.00 0.00 C ATOM 2409 O ILE A 157 8.494 -2.175 -0.328 1.00 0.00 O ATOM 2410 CB ILE A 157 6.608 -1.758 2.070 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.723 -0.374 1.429 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.154 -1.642 3.517 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.396 0.340 1.291 1.00 0.00 C ATOM 0 H ILE A 157 9.344 -0.945 1.771 1.00 0.00 H new ATOM 0 HA ILE A 157 7.926 -3.365 2.651 1.00 0.00 H new ATOM 0 HB ILE A 157 5.861 -2.331 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.396 0.240 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.176 -0.476 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.201 -1.115 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.037 -2.639 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.899 -1.089 4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.554 1.315 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.727 -0.253 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.950 0.474 2.277 1.00 0.00 H new ATOM 2425 N GLU A 158 8.008 -4.271 0.333 1.00 0.00 N ATOM 2426 CA GLU A 158 8.189 -4.848 -0.994 1.00 0.00 C ATOM 2427 C GLU A 158 6.912 -5.538 -1.466 1.00 0.00 C ATOM 2428 O GLU A 158 6.383 -6.420 -0.789 1.00 0.00 O ATOM 2429 CB GLU A 158 9.349 -5.845 -0.987 1.00 0.00 C ATOM 2430 CG GLU A 158 9.496 -6.617 -2.287 1.00 0.00 C ATOM 2431 CD GLU A 158 10.944 -6.892 -2.642 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.657 -7.490 -1.809 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.365 -6.508 -3.754 1.00 0.00 O ATOM 0 H GLU A 158 7.746 -4.944 1.054 1.00 0.00 H new ATOM 0 HA GLU A 158 8.420 -4.038 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.276 -5.309 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.205 -6.551 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.960 -7.563 -2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.029 -6.054 -3.095 1.00 0.00 H new ATOM 2440 N PHE A 159 6.422 -5.131 -2.632 1.00 0.00 N ATOM 2441 CA PHE A 159 5.207 -5.708 -3.195 1.00 0.00 C ATOM 2442 C PHE A 159 5.489 -7.077 -3.809 1.00 0.00 C ATOM 2443 O PHE A 159 6.602 -7.349 -4.263 1.00 0.00 O ATOM 2444 CB PHE A 159 4.615 -4.774 -4.252 1.00 0.00 C ATOM 2445 CG PHE A 159 3.584 -3.829 -3.707 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.948 -2.807 -2.845 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.250 -3.961 -4.057 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.000 -1.937 -2.341 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.297 -3.093 -3.557 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.673 -2.079 -2.698 1.00 0.00 C ATOM 0 H PHE A 159 6.848 -4.403 -3.206 1.00 0.00 H new ATOM 0 HA PHE A 159 4.486 -5.833 -2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.420 -4.197 -4.708 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.165 -5.373 -5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.984 -2.689 -2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.951 -4.752 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.296 -1.146 -1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.260 -3.208 -3.838 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.931 -1.399 -2.306 1.00 0.00 H new ATOM 2460 N LEU A 160 4.475 -7.934 -3.820 1.00 0.00 N ATOM 2461 CA LEU A 160 4.612 -9.275 -4.377 1.00 0.00 C ATOM 2462 C LEU A 160 3.540 -9.540 -5.429 1.00 0.00 C ATOM 2463 O LEU A 160 2.542 -8.823 -5.507 1.00 0.00 O ATOM 2464 CB LEU A 160 4.522 -10.323 -3.266 1.00 0.00 C ATOM 2465 CG LEU A 160 5.190 -9.954 -1.941 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.804 -10.946 -0.855 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.702 -9.898 -2.102 1.00 0.00 C ATOM 0 H LEU A 160 3.548 -7.724 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 160 5.589 -9.344 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.469 -10.531 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.968 -11.249 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 160 4.840 -8.965 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.289 -10.668 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.722 -10.936 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.124 -11.947 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.160 -9.634 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.070 -10.872 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.961 -9.148 -2.849 1.00 0.00 H new ATOM 2479 N ASP A 161 3.752 -10.574 -6.235 1.00 0.00 N ATOM 2480 CA ASP A 161 2.802 -10.936 -7.281 1.00 0.00 C ATOM 2481 C ASP A 161 1.812 -11.983 -6.777 1.00 0.00 C ATOM 2482 O ASP A 161 2.177 -13.135 -6.546 1.00 0.00 O ATOM 2483 CB ASP A 161 3.541 -11.465 -8.511 1.00 0.00 C ATOM 2484 CG ASP A 161 4.284 -10.373 -9.254 1.00 0.00 C ATOM 2485 OD1 ASP A 161 3.956 -9.186 -9.046 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.192 -10.704 -10.044 1.00 0.00 O ATOM 0 H ASP A 161 4.573 -11.177 -6.184 1.00 0.00 H new ATOM 0 HA ASP A 161 2.246 -10.040 -7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.247 -12.236 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.827 -11.938 -9.185 1.00 0.00 H new ATOM 2491 N SER A 162 0.559 -11.573 -6.609 1.00 0.00 N ATOM 2492 CA SER A 162 -0.482 -12.473 -6.129 1.00 0.00 C ATOM 2493 C SER A 162 -0.524 -13.750 -6.964 1.00 0.00 C ATOM 2494 O SER A 162 -0.836 -14.827 -6.456 1.00 0.00 O ATOM 2495 CB SER A 162 -1.845 -11.779 -6.168 1.00 0.00 C ATOM 2496 OG SER A 162 -1.919 -10.863 -7.247 1.00 0.00 O ATOM 0 H SER A 162 0.240 -10.623 -6.798 1.00 0.00 H new ATOM 0 HA SER A 162 -0.249 -12.741 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.634 -12.525 -6.265 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.017 -11.254 -5.228 1.00 0.00 H new ATOM 0 HG SER A 162 -2.411 -10.064 -6.965 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.208 -13.619 -8.248 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.211 -14.761 -9.155 1.00 0.00 C ATOM 2504 C ARG A 163 0.669 -15.886 -8.616 1.00 0.00 C ATOM 2505 O ARG A 163 0.441 -17.060 -8.910 1.00 0.00 O ATOM 2506 CB ARG A 163 0.276 -14.338 -10.542 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.834 -14.253 -11.578 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.281 -13.964 -12.964 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.790 -14.900 -13.963 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.531 -14.801 -15.262 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.227 -13.813 -15.717 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.030 -15.693 -16.109 1.00 0.00 N ATOM 0 H ARG A 163 0.053 -12.734 -8.684 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.234 -15.129 -9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.765 -13.367 -10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.029 -15.048 -10.886 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.390 -15.190 -11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.538 -13.470 -11.295 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.543 -12.947 -13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.807 -14.018 -12.938 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.376 -15.672 -13.646 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.613 -13.126 -15.069 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.424 -13.740 -16.715 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.613 -16.455 -15.762 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.831 -15.616 -17.106 1.00 0.00 H new ATOM 2526 N ILE A 164 1.673 -15.518 -7.828 1.00 0.00 N ATOM 2527 CA ILE A 164 2.586 -16.496 -7.248 1.00 0.00 C ATOM 2528 C ILE A 164 2.020 -17.078 -5.958 1.00 0.00 C ATOM 2529 O ILE A 164 2.267 -18.238 -5.627 1.00 0.00 O ATOM 2530 CB ILE A 164 3.965 -15.875 -6.957 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.472 -15.107 -8.180 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.957 -16.955 -6.554 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.794 -14.410 -7.950 1.00 0.00 C ATOM 0 H ILE A 164 1.875 -14.550 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 164 2.704 -17.293 -7.982 1.00 0.00 H new ATOM 0 HB ILE A 164 3.864 -15.174 -6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.576 -15.799 -9.016 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.726 -14.367 -8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.927 -16.501 -6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.599 -17.461 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 164 5.057 -17.678 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.092 -13.886 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.691 -13.693 -7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.554 -15.147 -7.690 1.00 0.00 H new ATOM 2545 N TYR A 165 1.259 -16.266 -5.233 1.00 0.00 N ATOM 2546 CA TYR A 165 0.658 -16.701 -3.977 1.00 0.00 C ATOM 2547 C TYR A 165 -0.841 -16.936 -4.143 1.00 0.00 C ATOM 2548 O TYR A 165 -1.614 -16.772 -3.201 1.00 0.00 O ATOM 2549 CB TYR A 165 0.904 -15.661 -2.883 1.00 0.00 C ATOM 2550 CG TYR A 165 2.368 -15.387 -2.626 1.00 0.00 C ATOM 2551 CD1 TYR A 165 3.102 -14.569 -3.476 1.00 0.00 C ATOM 2552 CD2 TYR A 165 3.018 -15.947 -1.533 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.440 -14.316 -3.245 1.00 0.00 C ATOM 2554 CE2 TYR A 165 4.356 -15.699 -1.294 1.00 0.00 C ATOM 2555 CZ TYR A 165 5.063 -14.884 -2.153 1.00 0.00 C ATOM 2556 OH TYR A 165 6.396 -14.635 -1.919 1.00 0.00 O ATOM 0 H TYR A 165 1.043 -15.303 -5.493 1.00 0.00 H new ATOM 0 HA TYR A 165 1.125 -17.642 -3.687 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.412 -14.729 -3.162 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.439 -16.002 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.618 -14.123 -4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.468 -16.587 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.995 -13.677 -3.916 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.846 -16.141 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 165 6.680 -15.109 -1.110 1.00 0.00 H new ATOM 2566 N MET A 166 -1.242 -17.323 -5.350 1.00 0.00 N ATOM 2567 CA MET A 166 -2.647 -17.583 -5.640 1.00 0.00 C ATOM 2568 C MET A 166 -2.794 -18.742 -6.622 1.00 0.00 C ATOM 2569 O MET A 166 -1.803 -19.334 -7.050 1.00 0.00 O ATOM 2570 CB MET A 166 -3.313 -16.329 -6.210 1.00 0.00 C ATOM 2571 CG MET A 166 -3.428 -15.193 -5.206 1.00 0.00 C ATOM 2572 SD MET A 166 -4.789 -15.425 -4.047 1.00 0.00 S ATOM 2573 CE MET A 166 -3.974 -15.070 -2.492 1.00 0.00 C ATOM 0 H MET A 166 -0.614 -17.463 -6.142 1.00 0.00 H new ATOM 0 HA MET A 166 -3.140 -17.855 -4.707 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.742 -15.985 -7.072 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.309 -16.588 -6.569 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.494 -15.108 -4.651 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.568 -14.254 -5.741 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.650 -14.509 -1.847 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.699 -16.005 -2.004 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.077 -14.480 -2.678 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.034 -19.058 -6.975 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.310 -20.147 -7.905 1.00 0.00 C ATOM 2585 C TYR A 167 -5.668 -19.962 -8.574 1.00 0.00 C ATOM 2586 O TYR A 167 -5.811 -20.168 -9.779 1.00 0.00 O ATOM 2587 CB TYR A 167 -4.268 -21.491 -7.175 1.00 0.00 C ATOM 2588 CG TYR A 167 -5.017 -21.491 -5.862 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -4.411 -21.048 -4.694 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -6.333 -21.933 -5.790 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -5.092 -21.046 -3.491 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -7.022 -21.934 -4.593 1.00 0.00 C ATOM 2593 CZ TYR A 167 -6.397 -21.490 -3.446 1.00 0.00 C ATOM 2594 OH TYR A 167 -7.079 -21.489 -2.251 1.00 0.00 O ATOM 0 H TYR A 167 -4.865 -18.576 -6.632 1.00 0.00 H new ATOM 0 HA TYR A 167 -3.541 -20.135 -8.677 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -4.688 -22.260 -7.823 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -3.229 -21.762 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -3.390 -20.699 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -6.825 -22.282 -6.686 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -4.605 -20.699 -2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.044 -22.280 -4.555 1.00 0.00 H new ATOM 0 HH TYR A 167 -7.987 -21.831 -2.392 1.00 0.00 H new ATOM 2604 N GLN A 168 -6.662 -19.570 -7.783 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.009 -19.356 -8.299 1.00 0.00 C ATOM 2606 C GLN A 168 -8.179 -17.925 -8.799 1.00 0.00 C ATOM 2607 O GLN A 168 -7.587 -16.991 -8.256 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.046 -19.657 -7.216 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.452 -19.859 -7.759 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.506 -19.158 -6.925 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -12.290 -19.800 -6.226 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -11.530 -17.832 -6.994 1.00 0.00 N ATOM 0 H GLN A 168 -6.560 -19.394 -6.783 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.162 -20.035 -9.138 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.743 -20.552 -6.673 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.057 -18.837 -6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.499 -19.488 -8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.673 -20.926 -7.796 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.861 -17.340 -7.586 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.217 -17.306 -6.454 1.00 0.00 H new TER 2621 GLN A 168