USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 131:sc= -0.056 (180deg=-0.115) USER MOD Set 1.2: A 145 MET CE :methyl -159:sc= -0.292 (180deg=-1.17) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 1.24 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 1.12 K(o=2.2,f=-7.8!) USER MOD Set 2.3: A 111 ASN : amide:sc= -0.13 K(o=2.2,f=-1!) USER MOD Set 3.1: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.656 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.748 K(o=1.4,f=0.63) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 13 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00327) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 83:sc= 0.124 USER MOD Single : A 28 THR OG1 : rot -75:sc= 1.16 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 171:sc= 0 (180deg=-0.12) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 42 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.067) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.315 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 51 MET CE :methyl -138:sc= -0.432 (180deg=-1.3) USER MOD Single : A 53 ASN : amide:sc=-0.00205 K(o=-0.002,f=-1) USER MOD Single : A 62 THR OG1 : rot 36:sc= 0.0964 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -179:sc= 0 (180deg=-0.000817) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -46:sc= 0.101 USER MOD Single : A 81 SER OG : rot 180:sc= 0.567 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -64:sc= 0.738 USER MOD Single : A 109 MET CE :methyl -170:sc= -0.0107 (180deg=-0.19) USER MOD Single : A 110 THR OG1 : rot -64:sc= 0.222 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0627 K(o=-0.063,f=-1.4!) USER MOD Single : A 137 ASN : amide:sc= 0.534 K(o=0.53,f=-3.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc=-0.00655 F(o=-0.91,f=-0.0066) USER MOD Single : A 146 THR OG1 : rot -74:sc= 0.00514 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.165 10.425 13.040 1.00 0.00 N ATOM 2 CA ALA A 1 -9.693 10.870 11.710 1.00 0.00 C ATOM 3 C ALA A 1 -10.216 12.171 11.207 1.00 0.00 C ATOM 4 O ALA A 1 -11.331 12.612 11.482 1.00 0.00 O ATOM 5 CB ALA A 1 -9.595 9.694 10.724 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.730 9.510 13.274 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.897 11.129 13.757 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.200 10.323 13.025 1.00 0.00 H new ATOM 0 HA ALA A 1 -8.662 11.197 11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.245 10.058 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.893 8.954 11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.577 9.236 10.606 1.00 0.00 H new ATOM 10 N ASP A 2 -9.379 12.890 10.438 1.00 0.00 N ATOM 11 CA ASP A 2 -9.671 14.174 9.882 1.00 0.00 C ATOM 12 C ASP A 2 -10.777 14.198 8.883 1.00 0.00 C ATOM 13 O ASP A 2 -11.264 13.173 8.409 1.00 0.00 O ATOM 14 CB ASP A 2 -8.408 14.944 9.460 1.00 0.00 C ATOM 15 CG ASP A 2 -7.231 14.701 10.394 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.314 15.207 11.545 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.164 14.173 9.983 1.00 0.00 O ATOM 0 H ASP A 2 -8.447 12.556 10.191 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.093 14.743 10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.130 14.650 8.448 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.630 16.011 9.433 1.00 0.00 H new ATOM 22 N GLN A 3 -11.175 15.433 8.528 1.00 0.00 N ATOM 23 CA GLN A 3 -12.165 15.785 7.558 1.00 0.00 C ATOM 24 C GLN A 3 -11.678 15.790 6.150 1.00 0.00 C ATOM 25 O GLN A 3 -10.655 16.391 5.825 1.00 0.00 O ATOM 26 CB GLN A 3 -12.890 17.094 7.912 1.00 0.00 C ATOM 27 CG GLN A 3 -12.070 18.386 7.892 1.00 0.00 C ATOM 28 CD GLN A 3 -13.018 19.478 8.367 1.00 0.00 C ATOM 29 OE1 GLN A 3 -14.245 19.559 8.324 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.324 20.540 8.856 1.00 0.00 N ATOM 0 H GLN A 3 -10.764 16.260 8.962 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.893 14.976 7.607 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.723 17.214 7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.317 16.983 8.909 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.201 18.309 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.697 18.599 6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.306 20.505 8.905 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.822 21.372 9.174 1.00 0.00 H new ATOM 39 N LEU A 4 -12.364 15.171 5.172 1.00 0.00 N ATOM 40 CA LEU A 4 -12.042 15.316 3.786 1.00 0.00 C ATOM 41 C LEU A 4 -12.703 16.415 3.029 1.00 0.00 C ATOM 42 O LEU A 4 -13.695 17.001 3.461 1.00 0.00 O ATOM 43 CB LEU A 4 -12.282 13.957 3.106 1.00 0.00 C ATOM 44 CG LEU A 4 -11.237 12.909 3.523 1.00 0.00 C ATOM 45 CD1 LEU A 4 -11.711 12.078 4.728 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.016 11.940 2.349 1.00 0.00 C ATOM 0 H LEU A 4 -13.159 14.557 5.348 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.998 15.628 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.278 13.596 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.256 14.084 2.024 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.323 13.438 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.945 11.349 4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.891 12.738 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.634 11.558 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.277 11.190 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.956 11.447 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.658 12.495 1.482 1.00 0.00 H new ATOM 58 N THR A 5 -12.240 16.841 1.840 1.00 0.00 N ATOM 59 CA THR A 5 -12.914 17.831 1.059 1.00 0.00 C ATOM 60 C THR A 5 -14.232 17.332 0.574 1.00 0.00 C ATOM 61 O THR A 5 -14.379 16.171 0.197 1.00 0.00 O ATOM 62 CB THR A 5 -12.066 18.476 0.003 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.702 17.488 -0.950 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.768 19.128 0.505 1.00 0.00 C ATOM 0 H THR A 5 -11.382 16.491 1.413 1.00 0.00 H new ATOM 0 HA THR A 5 -13.126 18.662 1.731 1.00 0.00 H new ATOM 0 HB THR A 5 -12.679 19.278 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.148 17.895 -1.648 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.231 19.564 -0.337 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.009 19.909 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.143 18.374 0.983 1.00 0.00 H new ATOM 72 N GLU A 6 -15.258 18.201 0.565 1.00 0.00 N ATOM 73 CA GLU A 6 -16.602 17.834 0.242 1.00 0.00 C ATOM 74 C GLU A 6 -16.885 17.346 -1.137 1.00 0.00 C ATOM 75 O GLU A 6 -17.815 16.626 -1.499 1.00 0.00 O ATOM 76 CB GLU A 6 -17.542 19.029 0.474 1.00 0.00 C ATOM 77 CG GLU A 6 -17.462 19.427 1.950 1.00 0.00 C ATOM 78 CD GLU A 6 -18.499 20.495 2.270 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.734 20.416 2.033 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.047 21.556 2.777 1.00 0.00 O ATOM 0 H GLU A 6 -15.149 19.190 0.789 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.769 16.984 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.254 19.867 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.565 18.764 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.627 18.552 2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.464 19.800 2.179 1.00 0.00 H new ATOM 87 N GLU A 7 -16.041 17.805 -2.079 1.00 0.00 N ATOM 88 CA GLU A 7 -15.948 17.291 -3.410 1.00 0.00 C ATOM 89 C GLU A 7 -15.434 15.895 -3.493 1.00 0.00 C ATOM 90 O GLU A 7 -16.080 15.088 -4.160 1.00 0.00 O ATOM 91 CB GLU A 7 -15.118 18.117 -4.407 1.00 0.00 C ATOM 92 CG GLU A 7 -15.774 19.495 -4.525 1.00 0.00 C ATOM 93 CD GLU A 7 -15.033 20.399 -5.500 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.881 20.790 -5.171 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.649 20.704 -6.556 1.00 0.00 O ATOM 0 H GLU A 7 -15.392 18.572 -1.903 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.997 17.343 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.088 18.211 -4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.085 17.624 -5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.807 19.378 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.803 19.968 -3.543 1.00 0.00 H new ATOM 102 N GLN A 8 -14.403 15.515 -2.718 1.00 0.00 N ATOM 103 CA GLN A 8 -14.115 14.133 -2.488 1.00 0.00 C ATOM 104 C GLN A 8 -15.232 13.281 -1.992 1.00 0.00 C ATOM 105 O GLN A 8 -15.364 12.173 -2.509 1.00 0.00 O ATOM 106 CB GLN A 8 -12.803 13.869 -1.729 1.00 0.00 C ATOM 107 CG GLN A 8 -11.550 14.125 -2.569 1.00 0.00 C ATOM 108 CD GLN A 8 -10.333 14.023 -1.661 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.764 12.937 -1.563 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.971 15.129 -0.957 1.00 0.00 N ATOM 0 H GLN A 8 -13.769 16.163 -2.251 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.964 13.790 -3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.772 14.502 -0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.794 12.835 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.481 13.398 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.598 15.112 -3.030 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.482 16.003 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.188 15.085 -0.305 1.00 0.00 H new ATOM 119 N ILE A 9 -16.033 13.733 -1.011 1.00 0.00 N ATOM 120 CA ILE A 9 -17.048 12.994 -0.326 1.00 0.00 C ATOM 121 C ILE A 9 -18.173 12.768 -1.276 1.00 0.00 C ATOM 122 O ILE A 9 -18.787 11.703 -1.264 1.00 0.00 O ATOM 123 CB ILE A 9 -17.463 13.624 0.970 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.277 13.510 1.942 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.817 13.113 1.491 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.469 14.279 3.248 1.00 0.00 C ATOM 0 H ILE A 9 -15.964 14.692 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.651 12.027 -0.015 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.678 14.684 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.109 12.458 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.377 13.875 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.056 13.610 2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.594 13.330 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.762 12.037 1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.590 14.149 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.606 15.338 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.349 13.899 3.768 1.00 0.00 H new ATOM 138 N ALA A 10 -18.518 13.720 -2.162 1.00 0.00 N ATOM 139 CA ALA A 10 -19.521 13.480 -3.153 1.00 0.00 C ATOM 140 C ALA A 10 -19.007 12.681 -4.302 1.00 0.00 C ATOM 141 O ALA A 10 -19.706 11.942 -4.993 1.00 0.00 O ATOM 142 CB ALA A 10 -20.145 14.791 -3.659 1.00 0.00 C ATOM 0 H ALA A 10 -18.104 14.652 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.296 12.893 -2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.902 14.567 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.606 15.320 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.369 15.416 -4.101 1.00 0.00 H new ATOM 148 N GLU A 11 -17.694 12.677 -4.592 1.00 0.00 N ATOM 149 CA GLU A 11 -17.151 11.832 -5.609 1.00 0.00 C ATOM 150 C GLU A 11 -17.086 10.411 -5.166 1.00 0.00 C ATOM 151 O GLU A 11 -17.297 9.437 -5.888 1.00 0.00 O ATOM 152 CB GLU A 11 -15.702 12.254 -5.907 1.00 0.00 C ATOM 153 CG GLU A 11 -14.998 11.544 -7.065 1.00 0.00 C ATOM 154 CD GLU A 11 -15.324 12.202 -8.399 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.602 13.166 -8.769 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.257 11.771 -9.129 1.00 0.00 O ATOM 0 H GLU A 11 -17.005 13.262 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.799 11.926 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.696 13.325 -6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.111 12.099 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.920 11.561 -6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.301 10.497 -7.090 1.00 0.00 H new ATOM 163 N PHE A 12 -16.913 10.223 -3.846 1.00 0.00 N ATOM 164 CA PHE A 12 -16.972 8.955 -3.186 1.00 0.00 C ATOM 165 C PHE A 12 -18.345 8.383 -3.104 1.00 0.00 C ATOM 166 O PHE A 12 -18.516 7.174 -3.250 1.00 0.00 O ATOM 167 CB PHE A 12 -16.436 9.070 -1.749 1.00 0.00 C ATOM 168 CG PHE A 12 -14.971 9.323 -1.651 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.080 9.207 -2.692 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.486 9.660 -0.409 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.792 9.650 -2.503 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.189 10.073 -0.219 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.335 10.122 -1.295 1.00 0.00 C ATOM 0 H PHE A 12 -16.722 10.994 -3.206 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.359 8.290 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.965 9.876 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.669 8.149 -1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.384 8.778 -3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.145 9.598 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.110 9.626 -3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.845 10.356 0.765 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.336 10.519 -1.195 1.00 0.00 H new ATOM 183 N LYS A 13 -19.348 9.274 -3.010 1.00 0.00 N ATOM 184 CA LYS A 13 -20.732 8.919 -3.065 1.00 0.00 C ATOM 185 C LYS A 13 -21.273 8.683 -4.433 1.00 0.00 C ATOM 186 O LYS A 13 -22.101 7.792 -4.618 1.00 0.00 O ATOM 187 CB LYS A 13 -21.469 10.036 -2.307 1.00 0.00 C ATOM 188 CG LYS A 13 -22.860 9.612 -1.832 1.00 0.00 C ATOM 189 CD LYS A 13 -23.589 10.721 -1.071 1.00 0.00 C ATOM 190 CE LYS A 13 -25.081 10.399 -0.964 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.434 9.087 -0.377 1.00 0.00 N ATOM 0 H LYS A 13 -19.190 10.275 -2.892 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.882 7.943 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.873 10.339 -1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.561 10.908 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.458 9.315 -2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.768 8.736 -1.190 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.161 10.830 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.451 11.674 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.556 11.178 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.514 10.453 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.469 8.997 -0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.049 8.326 -0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.032 9.015 0.580 1.00 0.00 H new ATOM 205 N GLU A 14 -20.811 9.347 -5.507 1.00 0.00 N ATOM 206 CA GLU A 14 -21.102 9.006 -6.865 1.00 0.00 C ATOM 207 C GLU A 14 -20.513 7.676 -7.186 1.00 0.00 C ATOM 208 O GLU A 14 -21.141 6.868 -7.868 1.00 0.00 O ATOM 209 CB GLU A 14 -20.778 10.195 -7.784 1.00 0.00 C ATOM 210 CG GLU A 14 -21.666 11.436 -7.661 1.00 0.00 C ATOM 211 CD GLU A 14 -23.048 11.079 -8.188 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.212 10.879 -9.421 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.940 10.766 -7.354 1.00 0.00 O ATOM 0 H GLU A 14 -20.204 10.163 -5.424 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.166 8.850 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.748 10.497 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.825 9.847 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.726 11.760 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.244 12.265 -8.229 1.00 0.00 H new ATOM 220 N ALA A 15 -19.350 7.246 -6.665 1.00 0.00 N ATOM 221 CA ALA A 15 -18.700 5.975 -6.750 1.00 0.00 C ATOM 222 C ALA A 15 -19.438 4.875 -6.068 1.00 0.00 C ATOM 223 O ALA A 15 -19.504 3.734 -6.522 1.00 0.00 O ATOM 224 CB ALA A 15 -17.201 5.989 -6.409 1.00 0.00 C ATOM 0 H ALA A 15 -18.789 7.887 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.736 5.745 -7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.797 4.981 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.678 6.654 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.064 6.342 -5.387 1.00 0.00 H new ATOM 230 N PHE A 16 -20.149 5.190 -4.971 1.00 0.00 N ATOM 231 CA PHE A 16 -20.991 4.285 -4.252 1.00 0.00 C ATOM 232 C PHE A 16 -22.094 3.836 -5.147 1.00 0.00 C ATOM 233 O PHE A 16 -22.443 2.658 -5.201 1.00 0.00 O ATOM 234 CB PHE A 16 -21.583 4.905 -2.975 1.00 0.00 C ATOM 235 CG PHE A 16 -22.061 3.871 -2.014 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.273 3.235 -2.146 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.299 3.600 -0.902 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.711 2.311 -1.226 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.823 2.849 0.124 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.022 2.197 -0.042 1.00 0.00 C ATOM 0 H PHE A 16 -20.136 6.125 -4.564 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.375 3.442 -3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.829 5.526 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.412 5.560 -3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.898 3.467 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.289 3.977 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.573 1.692 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.292 2.771 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.423 1.594 0.759 1.00 0.00 H new ATOM 250 N SER A 17 -22.716 4.755 -5.907 1.00 0.00 N ATOM 251 CA SER A 17 -23.772 4.395 -6.802 1.00 0.00 C ATOM 252 C SER A 17 -23.367 3.584 -7.985 1.00 0.00 C ATOM 253 O SER A 17 -24.028 2.647 -8.431 1.00 0.00 O ATOM 254 CB SER A 17 -24.496 5.650 -7.320 1.00 0.00 C ATOM 255 OG SER A 17 -25.069 6.401 -6.260 1.00 0.00 O ATOM 0 H SER A 17 -22.487 5.749 -5.902 1.00 0.00 H new ATOM 0 HA SER A 17 -24.422 3.765 -6.194 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.792 6.275 -7.870 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.277 5.356 -8.021 1.00 0.00 H new ATOM 0 HG SER A 17 -25.519 7.191 -6.625 1.00 0.00 H new ATOM 261 N LEU A 18 -22.138 3.860 -8.456 1.00 0.00 N ATOM 262 CA LEU A 18 -21.538 3.082 -9.495 1.00 0.00 C ATOM 263 C LEU A 18 -21.237 1.683 -9.082 1.00 0.00 C ATOM 264 O LEU A 18 -21.556 0.741 -9.806 1.00 0.00 O ATOM 265 CB LEU A 18 -20.288 3.757 -10.084 1.00 0.00 C ATOM 266 CG LEU A 18 -20.465 5.049 -10.898 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.076 5.647 -11.181 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.255 4.883 -12.207 1.00 0.00 C ATOM 0 H LEU A 18 -21.557 4.626 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.291 3.027 -10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.610 3.976 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.788 3.029 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.071 5.721 -10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.186 6.565 -11.758 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.576 5.869 -10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.480 4.931 -11.747 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.329 5.846 -12.712 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.741 4.172 -12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.256 4.513 -11.984 1.00 0.00 H new ATOM 280 N PHE A 19 -20.795 1.475 -7.828 1.00 0.00 N ATOM 281 CA PHE A 19 -20.546 0.175 -7.289 1.00 0.00 C ATOM 282 C PHE A 19 -21.744 -0.531 -6.753 1.00 0.00 C ATOM 283 O PHE A 19 -21.803 -1.754 -6.873 1.00 0.00 O ATOM 284 CB PHE A 19 -19.518 0.196 -6.146 1.00 0.00 C ATOM 285 CG PHE A 19 -18.223 0.750 -6.633 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.698 0.265 -7.807 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.501 1.757 -6.035 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.519 0.734 -8.336 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.287 2.210 -6.495 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.764 1.644 -7.634 1.00 0.00 C ATOM 0 H PHE A 19 -20.606 2.232 -7.172 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.175 -0.365 -8.160 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.893 0.800 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.369 -0.813 -5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.231 -0.513 -8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.913 2.220 -5.150 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.186 0.388 -9.303 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.756 2.993 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.774 1.911 -7.973 1.00 0.00 H new ATOM 300 N ASP A 20 -22.724 0.171 -6.156 1.00 0.00 N ATOM 301 CA ASP A 20 -23.950 -0.431 -5.732 1.00 0.00 C ATOM 302 C ASP A 20 -24.834 -0.799 -6.874 1.00 0.00 C ATOM 303 O ASP A 20 -24.940 -0.139 -7.906 1.00 0.00 O ATOM 304 CB ASP A 20 -24.713 0.386 -4.676 1.00 0.00 C ATOM 305 CG ASP A 20 -25.470 -0.564 -3.758 1.00 0.00 C ATOM 306 OD1 ASP A 20 -24.903 -1.547 -3.213 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.722 -0.469 -3.658 1.00 0.00 O ATOM 0 H ASP A 20 -22.665 1.171 -5.965 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.646 -1.355 -5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.018 0.993 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.407 1.072 -5.161 1.00 0.00 H new ATOM 312 N LYS A 21 -25.337 -2.046 -6.879 1.00 0.00 N ATOM 313 CA LYS A 21 -26.114 -2.613 -7.937 1.00 0.00 C ATOM 314 C LYS A 21 -27.514 -2.113 -8.040 1.00 0.00 C ATOM 315 O LYS A 21 -27.893 -1.407 -8.973 1.00 0.00 O ATOM 316 CB LYS A 21 -25.977 -4.141 -8.053 1.00 0.00 C ATOM 317 CG LYS A 21 -26.506 -4.752 -9.352 1.00 0.00 C ATOM 318 CD LYS A 21 -25.549 -4.440 -10.504 1.00 0.00 C ATOM 319 CE LYS A 21 -26.112 -4.915 -11.845 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.357 -4.408 -13.012 1.00 0.00 N ATOM 0 H LYS A 21 -25.194 -2.693 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.649 -2.217 -8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.924 -4.403 -7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.502 -4.600 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.613 -5.831 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.497 -4.355 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.365 -3.366 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.588 -4.921 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.110 -6.005 -11.866 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.151 -4.597 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.789 -4.766 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.379 -3.368 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.371 -4.733 -12.955 1.00 0.00 H new ATOM 334 N ASP A 22 -28.313 -2.448 -7.011 1.00 0.00 N ATOM 335 CA ASP A 22 -29.716 -2.175 -6.986 1.00 0.00 C ATOM 336 C ASP A 22 -29.985 -0.730 -6.744 1.00 0.00 C ATOM 337 O ASP A 22 -30.805 -0.097 -7.408 1.00 0.00 O ATOM 338 CB ASP A 22 -30.484 -2.947 -5.899 1.00 0.00 C ATOM 339 CG ASP A 22 -29.688 -3.385 -4.679 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.872 -2.609 -4.112 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.887 -4.553 -4.249 1.00 0.00 O ATOM 0 H ASP A 22 -27.974 -2.922 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.064 -2.495 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.311 -2.324 -5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.921 -3.835 -6.357 1.00 0.00 H new ATOM 346 N GLY A 23 -29.260 -0.186 -5.751 1.00 0.00 N ATOM 347 CA GLY A 23 -29.338 1.178 -5.328 1.00 0.00 C ATOM 348 C GLY A 23 -30.246 1.330 -4.157 1.00 0.00 C ATOM 349 O GLY A 23 -31.224 2.066 -4.277 1.00 0.00 O ATOM 0 H GLY A 23 -28.583 -0.727 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.342 1.538 -5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.696 1.796 -6.151 1.00 0.00 H new ATOM 353 N ASP A 24 -29.957 0.523 -3.120 1.00 0.00 N ATOM 354 CA ASP A 24 -30.572 0.641 -1.834 1.00 0.00 C ATOM 355 C ASP A 24 -29.858 1.692 -1.056 1.00 0.00 C ATOM 356 O ASP A 24 -30.540 2.428 -0.345 1.00 0.00 O ATOM 357 CB ASP A 24 -30.681 -0.674 -1.045 1.00 0.00 C ATOM 358 CG ASP A 24 -29.384 -1.302 -0.556 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.410 -1.408 -1.349 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.322 -1.589 0.669 1.00 0.00 O ATOM 0 H ASP A 24 -29.276 -0.234 -3.178 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.610 0.929 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.318 -0.496 -0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.193 -1.403 -1.673 1.00 0.00 H new ATOM 365 N GLY A 25 -28.518 1.662 -1.173 1.00 0.00 N ATOM 366 CA GLY A 25 -27.680 2.455 -0.329 1.00 0.00 C ATOM 367 C GLY A 25 -26.760 1.705 0.571 1.00 0.00 C ATOM 368 O GLY A 25 -26.086 2.290 1.417 1.00 0.00 O ATOM 0 H GLY A 25 -28.016 1.089 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.082 3.113 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.316 3.093 0.285 1.00 0.00 H new ATOM 372 N THR A 26 -26.727 0.369 0.417 1.00 0.00 N ATOM 373 CA THR A 26 -25.818 -0.335 1.267 1.00 0.00 C ATOM 374 C THR A 26 -25.184 -1.365 0.396 1.00 0.00 C ATOM 375 O THR A 26 -25.854 -2.158 -0.264 1.00 0.00 O ATOM 376 CB THR A 26 -26.402 -1.087 2.426 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.511 -0.309 2.854 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.439 -1.225 3.617 1.00 0.00 C ATOM 0 H THR A 26 -27.278 -0.187 -0.237 1.00 0.00 H new ATOM 0 HA THR A 26 -25.169 0.423 1.707 1.00 0.00 H new ATOM 0 HB THR A 26 -26.650 -2.099 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.291 -0.517 2.298 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.928 -1.779 4.418 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.543 -1.759 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.162 -0.234 3.978 1.00 0.00 H new ATOM 386 N ILE A 27 -23.857 -1.582 0.414 1.00 0.00 N ATOM 387 CA ILE A 27 -23.171 -2.558 -0.375 1.00 0.00 C ATOM 388 C ILE A 27 -23.103 -3.839 0.382 1.00 0.00 C ATOM 389 O ILE A 27 -22.603 -3.894 1.504 1.00 0.00 O ATOM 390 CB ILE A 27 -21.829 -2.194 -0.938 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.634 -0.679 -1.120 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.763 -2.842 -2.331 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.287 -0.270 -1.714 1.00 0.00 C ATOM 0 H ILE A 27 -23.228 -1.047 1.012 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.778 -2.644 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.058 -2.535 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.428 -0.300 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.750 -0.194 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.804 -2.612 -2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.869 -3.923 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.569 -2.452 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.244 0.815 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.483 -0.613 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.172 -0.721 -2.700 1.00 0.00 H new ATOM 405 N THR A 28 -23.650 -4.929 -0.186 1.00 0.00 N ATOM 406 CA THR A 28 -23.715 -6.204 0.457 1.00 0.00 C ATOM 407 C THR A 28 -22.452 -6.926 0.134 1.00 0.00 C ATOM 408 O THR A 28 -21.711 -6.479 -0.740 1.00 0.00 O ATOM 409 CB THR A 28 -24.840 -7.033 -0.089 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.867 -7.164 -1.502 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.184 -6.469 0.401 1.00 0.00 C ATOM 0 H THR A 28 -24.059 -4.923 -1.120 1.00 0.00 H new ATOM 0 HA THR A 28 -23.864 -6.053 1.526 1.00 0.00 H new ATOM 0 HB THR A 28 -24.666 -8.039 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.183 -6.327 -1.902 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.999 -7.073 0.003 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.213 -6.493 1.490 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.294 -5.440 0.058 1.00 0.00 H new ATOM 419 N THR A 29 -22.169 -8.128 0.667 1.00 0.00 N ATOM 420 CA THR A 29 -20.953 -8.817 0.365 1.00 0.00 C ATOM 421 C THR A 29 -21.063 -9.527 -0.941 1.00 0.00 C ATOM 422 O THR A 29 -20.051 -9.665 -1.626 1.00 0.00 O ATOM 423 CB THR A 29 -20.651 -9.855 1.405 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.822 -10.461 1.932 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.156 -8.909 2.512 1.00 0.00 C ATOM 0 H THR A 29 -22.786 -8.625 1.310 1.00 0.00 H new ATOM 0 HA THR A 29 -20.163 -8.067 0.334 1.00 0.00 H new ATOM 0 HB THR A 29 -20.009 -10.658 1.042 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.571 -11.130 2.603 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.876 -9.491 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.290 -8.352 2.154 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.951 -8.212 2.777 1.00 0.00 H new ATOM 433 N LYS A 30 -22.278 -9.895 -1.385 1.00 0.00 N ATOM 434 CA LYS A 30 -22.588 -10.382 -2.693 1.00 0.00 C ATOM 435 C LYS A 30 -22.290 -9.371 -3.746 1.00 0.00 C ATOM 436 O LYS A 30 -21.779 -9.612 -4.838 1.00 0.00 O ATOM 437 CB LYS A 30 -24.104 -10.640 -2.728 1.00 0.00 C ATOM 438 CG LYS A 30 -24.522 -11.753 -1.766 1.00 0.00 C ATOM 439 CD LYS A 30 -26.044 -11.916 -1.771 1.00 0.00 C ATOM 440 CE LYS A 30 -26.536 -12.965 -0.772 1.00 0.00 C ATOM 441 NZ LYS A 30 -28.008 -12.993 -0.925 1.00 0.00 N ATOM 0 H LYS A 30 -23.102 -9.848 -0.786 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.992 -11.274 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.633 -9.722 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -24.402 -10.907 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.048 -12.691 -2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.178 -11.520 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.507 -10.957 -1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -26.371 -12.195 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.101 -13.942 -0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.252 -12.701 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.412 -13.692 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.397 -12.052 -0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.251 -13.255 -1.902 1.00 0.00 H new ATOM 455 N GLU A 31 -22.569 -8.085 -3.467 1.00 0.00 N ATOM 456 CA GLU A 31 -22.319 -7.021 -4.390 1.00 0.00 C ATOM 457 C GLU A 31 -20.910 -6.538 -4.412 1.00 0.00 C ATOM 458 O GLU A 31 -20.413 -5.870 -5.318 1.00 0.00 O ATOM 459 CB GLU A 31 -23.085 -5.725 -4.079 1.00 0.00 C ATOM 460 CG GLU A 31 -24.559 -5.793 -4.486 1.00 0.00 C ATOM 461 CD GLU A 31 -25.364 -4.685 -3.823 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.412 -4.654 -2.564 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.123 -3.976 -4.536 1.00 0.00 O ATOM 0 H GLU A 31 -22.976 -7.778 -2.584 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.625 -7.495 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.017 -5.516 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.608 -4.893 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.644 -5.710 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.972 -6.763 -4.207 1.00 0.00 H new ATOM 470 N LEU A 32 -20.253 -6.709 -3.251 1.00 0.00 N ATOM 471 CA LEU A 32 -18.850 -6.466 -3.115 1.00 0.00 C ATOM 472 C LEU A 32 -18.106 -7.479 -3.914 1.00 0.00 C ATOM 473 O LEU A 32 -17.086 -7.225 -4.554 1.00 0.00 O ATOM 474 CB LEU A 32 -18.163 -6.546 -1.741 1.00 0.00 C ATOM 475 CG LEU A 32 -18.534 -5.458 -0.719 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.975 -5.926 0.636 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.073 -4.063 -1.174 1.00 0.00 C ATOM 0 H LEU A 32 -20.704 -7.022 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.810 -5.420 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.392 -7.517 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.085 -6.513 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.613 -5.333 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.211 -5.187 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.424 -6.882 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.893 -6.041 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.355 -3.324 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.990 -4.060 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.547 -3.815 -2.124 1.00 0.00 H new ATOM 489 N GLY A 33 -18.544 -8.746 -3.799 1.00 0.00 N ATOM 490 CA GLY A 33 -18.095 -9.860 -4.575 1.00 0.00 C ATOM 491 C GLY A 33 -18.027 -9.698 -6.055 1.00 0.00 C ATOM 492 O GLY A 33 -17.074 -10.105 -6.717 1.00 0.00 O ATOM 0 H GLY A 33 -19.258 -9.008 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.100 -10.134 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.752 -10.703 -4.361 1.00 0.00 H new ATOM 496 N THR A 34 -19.016 -9.067 -6.713 1.00 0.00 N ATOM 497 CA THR A 34 -18.977 -8.575 -8.055 1.00 0.00 C ATOM 498 C THR A 34 -17.827 -7.665 -8.317 1.00 0.00 C ATOM 499 O THR A 34 -17.095 -7.862 -9.285 1.00 0.00 O ATOM 500 CB THR A 34 -20.220 -7.903 -8.562 1.00 0.00 C ATOM 501 OG1 THR A 34 -21.336 -8.735 -8.283 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.219 -7.601 -10.070 1.00 0.00 C ATOM 0 H THR A 34 -19.916 -8.887 -6.268 1.00 0.00 H new ATOM 0 HA THR A 34 -18.868 -9.507 -8.609 1.00 0.00 H new ATOM 0 HB THR A 34 -20.269 -6.942 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 34 -22.154 -8.305 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.156 -7.116 -10.345 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.385 -6.941 -10.308 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.115 -8.532 -10.627 1.00 0.00 H new ATOM 510 N VAL A 35 -17.549 -6.637 -7.495 1.00 0.00 N ATOM 511 CA VAL A 35 -16.484 -5.729 -7.788 1.00 0.00 C ATOM 512 C VAL A 35 -15.135 -6.340 -7.622 1.00 0.00 C ATOM 513 O VAL A 35 -14.190 -6.131 -8.380 1.00 0.00 O ATOM 514 CB VAL A 35 -16.640 -4.488 -6.960 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.427 -3.575 -7.209 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.008 -3.851 -7.254 1.00 0.00 C ATOM 0 H VAL A 35 -18.057 -6.435 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.553 -5.464 -8.843 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.643 -4.701 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.526 -2.668 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.514 -4.098 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.380 -3.312 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.126 -2.949 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.070 -3.594 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.800 -4.558 -7.005 1.00 0.00 H new ATOM 526 N MET A 36 -15.047 -7.226 -6.614 1.00 0.00 N ATOM 527 CA MET A 36 -13.845 -7.982 -6.444 1.00 0.00 C ATOM 528 C MET A 36 -13.509 -8.820 -7.628 1.00 0.00 C ATOM 529 O MET A 36 -12.388 -8.953 -8.119 1.00 0.00 O ATOM 530 CB MET A 36 -13.919 -8.700 -5.086 1.00 0.00 C ATOM 531 CG MET A 36 -13.991 -7.733 -3.903 1.00 0.00 C ATOM 532 SD MET A 36 -14.410 -8.407 -2.267 1.00 0.00 S ATOM 533 CE MET A 36 -14.218 -6.873 -1.316 1.00 0.00 C ATOM 0 H MET A 36 -15.784 -7.416 -5.935 1.00 0.00 H new ATOM 0 HA MET A 36 -12.976 -7.325 -6.403 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.794 -9.349 -5.072 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.045 -9.341 -4.972 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.025 -7.235 -3.821 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.726 -6.965 -4.145 1.00 0.00 H new ATOM 0 HE1 MET A 36 -14.585 -7.026 -0.301 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.165 -6.595 -1.283 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.789 -6.076 -1.792 1.00 0.00 H new ATOM 543 N ARG A 37 -14.488 -9.620 -8.089 1.00 0.00 N ATOM 544 CA ARG A 37 -14.454 -10.413 -9.278 1.00 0.00 C ATOM 545 C ARG A 37 -14.172 -9.596 -10.492 1.00 0.00 C ATOM 546 O ARG A 37 -13.530 -10.090 -11.418 1.00 0.00 O ATOM 547 CB ARG A 37 -15.773 -11.174 -9.495 1.00 0.00 C ATOM 548 CG ARG A 37 -15.788 -12.103 -10.710 1.00 0.00 C ATOM 549 CD ARG A 37 -16.986 -13.036 -10.526 1.00 0.00 C ATOM 550 NE ARG A 37 -16.547 -13.985 -9.464 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.300 -14.570 -8.488 1.00 0.00 C ATOM 552 NH1 ARG A 37 -18.636 -14.751 -8.705 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.736 -15.083 -7.356 1.00 0.00 N ATOM 0 H ARG A 37 -15.372 -9.718 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.643 -11.126 -9.133 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.987 -11.763 -8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.581 -10.449 -9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.879 -11.532 -11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.860 -12.671 -10.776 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.878 -12.486 -10.225 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.231 -13.558 -11.451 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.556 -14.228 -9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.055 -14.451 -9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.215 -15.187 -7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.726 -15.035 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -17.325 -15.515 -6.643 1.00 0.00 H new ATOM 567 N SER A 38 -14.520 -8.297 -10.540 1.00 0.00 N ATOM 568 CA SER A 38 -14.108 -7.444 -11.610 1.00 0.00 C ATOM 569 C SER A 38 -12.694 -6.973 -11.587 1.00 0.00 C ATOM 570 O SER A 38 -12.129 -6.701 -12.645 1.00 0.00 O ATOM 571 CB SER A 38 -15.001 -6.209 -11.816 1.00 0.00 C ATOM 572 OG SER A 38 -16.281 -6.507 -12.355 1.00 0.00 O ATOM 0 H SER A 38 -15.091 -7.836 -9.832 1.00 0.00 H new ATOM 0 HA SER A 38 -14.214 -8.136 -12.445 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.130 -5.702 -10.860 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.491 -5.511 -12.480 1.00 0.00 H new ATOM 0 HG SER A 38 -16.794 -5.678 -12.457 1.00 0.00 H new ATOM 578 N LEU A 39 -12.053 -6.894 -10.408 1.00 0.00 N ATOM 579 CA LEU A 39 -10.660 -6.574 -10.360 1.00 0.00 C ATOM 580 C LEU A 39 -9.834 -7.789 -10.612 1.00 0.00 C ATOM 581 O LEU A 39 -8.654 -7.661 -10.935 1.00 0.00 O ATOM 582 CB LEU A 39 -10.187 -5.854 -9.085 1.00 0.00 C ATOM 583 CG LEU A 39 -10.920 -4.548 -8.734 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.773 -4.117 -7.265 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.586 -3.390 -9.690 1.00 0.00 C ATOM 0 H LEU A 39 -12.491 -7.049 -9.500 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.516 -5.846 -11.158 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.289 -6.541 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.125 -5.634 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.973 -4.793 -8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.319 -3.188 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.177 -4.894 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.719 -3.963 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.135 -2.498 -9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.516 -3.186 -9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.870 -3.664 -10.706 1.00 0.00 H new ATOM 597 N GLY A 40 -10.329 -9.036 -10.516 1.00 0.00 N ATOM 598 CA GLY A 40 -9.485 -10.183 -10.644 1.00 0.00 C ATOM 599 C GLY A 40 -9.099 -10.684 -9.295 1.00 0.00 C ATOM 600 O GLY A 40 -7.927 -10.942 -9.026 1.00 0.00 O ATOM 0 H GLY A 40 -11.312 -9.250 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.003 -10.966 -11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.593 -9.926 -11.215 1.00 0.00 H new ATOM 604 N GLN A 41 -9.992 -10.742 -8.291 1.00 0.00 N ATOM 605 CA GLN A 41 -9.650 -11.183 -6.974 1.00 0.00 C ATOM 606 C GLN A 41 -10.579 -12.279 -6.580 1.00 0.00 C ATOM 607 O GLN A 41 -11.580 -12.494 -7.263 1.00 0.00 O ATOM 608 CB GLN A 41 -9.793 -10.043 -5.952 1.00 0.00 C ATOM 609 CG GLN A 41 -9.045 -8.725 -6.163 1.00 0.00 C ATOM 610 CD GLN A 41 -9.452 -7.731 -5.085 1.00 0.00 C ATOM 611 OE1 GLN A 41 -10.245 -8.075 -4.210 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.875 -6.499 -5.108 1.00 0.00 N ATOM 0 H GLN A 41 -10.971 -10.477 -8.396 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.615 -11.523 -6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.854 -9.805 -5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.487 -10.437 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.969 -8.896 -6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.271 -8.320 -7.150 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.222 -6.255 -5.853 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.095 -5.819 -4.380 1.00 0.00 H new ATOM 621 N ASN A 42 -10.317 -13.057 -5.514 1.00 0.00 N ATOM 622 CA ASN A 42 -10.984 -14.270 -5.155 1.00 0.00 C ATOM 623 C ASN A 42 -10.870 -14.529 -3.692 1.00 0.00 C ATOM 624 O ASN A 42 -10.306 -15.566 -3.347 1.00 0.00 O ATOM 625 CB ASN A 42 -10.394 -15.421 -5.987 1.00 0.00 C ATOM 626 CG ASN A 42 -11.150 -15.530 -7.303 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.303 -15.954 -7.255 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.378 -15.426 -8.418 1.00 0.00 N ATOM 0 H ASN A 42 -9.580 -12.817 -4.852 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.049 -14.185 -5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.335 -15.243 -6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.466 -16.358 -5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.748 -15.715 -9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.429 -15.059 -8.349 1.00 0.00 H new ATOM 635 N PRO A 43 -11.219 -13.725 -2.733 1.00 0.00 N ATOM 636 CA PRO A 43 -11.123 -14.202 -1.384 1.00 0.00 C ATOM 637 C PRO A 43 -12.202 -15.113 -0.908 1.00 0.00 C ATOM 638 O PRO A 43 -13.270 -15.076 -1.516 1.00 0.00 O ATOM 639 CB PRO A 43 -11.274 -12.874 -0.646 1.00 0.00 C ATOM 640 CG PRO A 43 -12.171 -11.943 -1.477 1.00 0.00 C ATOM 641 CD PRO A 43 -11.606 -12.327 -2.853 1.00 0.00 C ATOM 0 HA PRO A 43 -10.223 -14.800 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.711 -13.038 0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.297 -12.416 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.234 -12.162 -1.372 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.037 -10.888 -1.236 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.352 -12.191 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.751 -11.703 -3.115 1.00 0.00 H new ATOM 649 N THR A 44 -11.924 -15.893 0.152 1.00 0.00 N ATOM 650 CA THR A 44 -12.899 -16.785 0.700 1.00 0.00 C ATOM 651 C THR A 44 -13.856 -16.038 1.564 1.00 0.00 C ATOM 652 O THR A 44 -13.619 -14.899 1.965 1.00 0.00 O ATOM 653 CB THR A 44 -12.416 -17.873 1.613 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.569 -17.359 2.630 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.620 -18.929 0.828 1.00 0.00 C ATOM 0 H THR A 44 -11.023 -15.906 0.630 1.00 0.00 H new ATOM 0 HA THR A 44 -13.305 -17.235 -0.206 1.00 0.00 H new ATOM 0 HB THR A 44 -13.302 -18.321 2.063 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.272 -18.091 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.279 -19.709 1.509 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.258 -19.370 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.758 -18.458 0.356 1.00 0.00 H new ATOM 663 N GLU A 45 -15.026 -16.611 1.896 1.00 0.00 N ATOM 664 CA GLU A 45 -15.928 -16.008 2.828 1.00 0.00 C ATOM 665 C GLU A 45 -15.396 -15.907 4.216 1.00 0.00 C ATOM 666 O GLU A 45 -15.705 -14.983 4.966 1.00 0.00 O ATOM 667 CB GLU A 45 -17.299 -16.701 2.912 1.00 0.00 C ATOM 668 CG GLU A 45 -17.965 -16.729 1.535 1.00 0.00 C ATOM 669 CD GLU A 45 -19.469 -16.958 1.579 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.872 -18.145 1.705 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.247 -15.969 1.514 1.00 0.00 O ATOM 0 H GLU A 45 -15.350 -17.500 1.515 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.048 -15.008 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.178 -17.718 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.937 -16.175 3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.766 -15.785 1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.505 -17.516 0.936 1.00 0.00 H new ATOM 678 N ALA A 46 -14.548 -16.807 4.745 1.00 0.00 N ATOM 679 CA ALA A 46 -13.792 -16.712 5.955 1.00 0.00 C ATOM 680 C ALA A 46 -12.779 -15.621 6.020 1.00 0.00 C ATOM 681 O ALA A 46 -12.802 -14.790 6.927 1.00 0.00 O ATOM 682 CB ALA A 46 -13.182 -18.086 6.280 1.00 0.00 C ATOM 0 H ALA A 46 -14.376 -17.694 4.272 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.505 -16.416 6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.604 -18.019 7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.980 -18.818 6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.529 -18.396 5.464 1.00 0.00 H new ATOM 688 N GLU A 47 -11.943 -15.388 4.992 1.00 0.00 N ATOM 689 CA GLU A 47 -11.174 -14.190 4.860 1.00 0.00 C ATOM 690 C GLU A 47 -11.980 -12.937 4.849 1.00 0.00 C ATOM 691 O GLU A 47 -11.604 -11.998 5.548 1.00 0.00 O ATOM 692 CB GLU A 47 -10.325 -14.223 3.578 1.00 0.00 C ATOM 693 CG GLU A 47 -9.190 -15.245 3.665 1.00 0.00 C ATOM 694 CD GLU A 47 -8.551 -15.507 2.309 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.209 -15.739 1.260 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.294 -15.509 2.224 1.00 0.00 O ATOM 0 H GLU A 47 -11.798 -16.052 4.231 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.547 -14.168 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.963 -14.462 2.727 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.907 -13.233 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.431 -14.885 4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.575 -16.180 4.071 1.00 0.00 H new ATOM 703 N LEU A 48 -13.126 -13.013 4.148 1.00 0.00 N ATOM 704 CA LEU A 48 -13.998 -11.883 4.056 1.00 0.00 C ATOM 705 C LEU A 48 -14.661 -11.668 5.372 1.00 0.00 C ATOM 706 O LEU A 48 -14.989 -10.523 5.680 1.00 0.00 O ATOM 707 CB LEU A 48 -15.102 -12.083 3.004 1.00 0.00 C ATOM 708 CG LEU A 48 -15.746 -10.784 2.489 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.910 -10.176 1.350 1.00 0.00 C ATOM 710 CD2 LEU A 48 -17.145 -10.952 1.873 1.00 0.00 C ATOM 0 H LEU A 48 -13.446 -13.845 3.651 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.388 -11.028 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.683 -12.625 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.882 -12.714 3.431 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.804 -10.164 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.384 -9.258 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.908 -9.951 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.846 -10.887 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.515 -9.982 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.089 -11.631 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.825 -11.362 2.620 1.00 0.00 H new ATOM 722 N GLN A 49 -14.743 -12.670 6.266 1.00 0.00 N ATOM 723 CA GLN A 49 -15.321 -12.464 7.557 1.00 0.00 C ATOM 724 C GLN A 49 -14.454 -11.795 8.568 1.00 0.00 C ATOM 725 O GLN A 49 -14.931 -11.101 9.465 1.00 0.00 O ATOM 726 CB GLN A 49 -15.760 -13.848 8.062 1.00 0.00 C ATOM 727 CG GLN A 49 -16.526 -13.915 9.385 1.00 0.00 C ATOM 728 CD GLN A 49 -16.958 -15.337 9.712 1.00 0.00 C ATOM 729 OE1 GLN A 49 -16.934 -16.235 8.871 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.420 -15.537 10.975 1.00 0.00 N ATOM 0 H GLN A 49 -14.410 -13.619 6.096 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.146 -11.762 7.435 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.382 -14.304 7.292 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.868 -14.467 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.898 -13.531 10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.404 -13.271 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.424 -14.767 11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.763 -16.457 11.253 1.00 0.00 H new ATOM 739 N ASP A 50 -13.129 -11.837 8.344 1.00 0.00 N ATOM 740 CA ASP A 50 -12.222 -11.020 9.089 1.00 0.00 C ATOM 741 C ASP A 50 -12.328 -9.623 8.580 1.00 0.00 C ATOM 742 O ASP A 50 -12.291 -8.706 9.399 1.00 0.00 O ATOM 743 CB ASP A 50 -10.724 -11.350 8.978 1.00 0.00 C ATOM 744 CG ASP A 50 -10.464 -12.743 9.532 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.070 -13.007 10.605 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.619 -13.530 9.027 1.00 0.00 O ATOM 0 H ASP A 50 -12.686 -12.436 7.648 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.520 -11.188 10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.406 -11.297 7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.138 -10.614 9.528 1.00 0.00 H new ATOM 751 N MET A 51 -12.485 -9.359 7.271 1.00 0.00 N ATOM 752 CA MET A 51 -12.640 -8.033 6.758 1.00 0.00 C ATOM 753 C MET A 51 -13.875 -7.351 7.239 1.00 0.00 C ATOM 754 O MET A 51 -13.817 -6.221 7.722 1.00 0.00 O ATOM 755 CB MET A 51 -12.792 -8.059 5.228 1.00 0.00 C ATOM 756 CG MET A 51 -11.616 -8.562 4.389 1.00 0.00 C ATOM 757 SD MET A 51 -11.737 -8.646 2.577 1.00 0.00 S ATOM 758 CE MET A 51 -10.956 -10.281 2.457 1.00 0.00 C ATOM 0 H MET A 51 -12.505 -10.083 6.553 1.00 0.00 H new ATOM 0 HA MET A 51 -11.750 -7.504 7.099 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.658 -8.677 4.991 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.025 -7.046 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.760 -7.929 4.624 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.377 -9.565 4.741 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.260 -10.291 1.619 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.416 -10.495 3.380 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.723 -11.040 2.301 1.00 0.00 H new ATOM 768 N ILE A 52 -14.989 -8.093 7.368 1.00 0.00 N ATOM 769 CA ILE A 52 -16.241 -7.748 7.966 1.00 0.00 C ATOM 770 C ILE A 52 -16.017 -7.359 9.387 1.00 0.00 C ATOM 771 O ILE A 52 -16.437 -6.283 9.810 1.00 0.00 O ATOM 772 CB ILE A 52 -17.241 -8.863 7.884 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.738 -8.961 6.432 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.363 -8.716 8.926 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.535 -10.236 6.160 1.00 0.00 C ATOM 0 H ILE A 52 -15.010 -9.048 7.009 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.658 -6.909 7.409 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.769 -9.811 8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.360 -8.095 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.883 -8.923 5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.062 -9.546 8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.933 -8.721 9.927 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.890 -7.776 8.763 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.859 -10.248 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.908 -11.106 6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.408 -10.265 6.812 1.00 0.00 H new ATOM 787 N ASN A 53 -15.337 -8.190 10.196 1.00 0.00 N ATOM 788 CA ASN A 53 -14.971 -8.000 11.566 1.00 0.00 C ATOM 789 C ASN A 53 -14.192 -6.751 11.799 1.00 0.00 C ATOM 790 O ASN A 53 -14.425 -6.032 12.769 1.00 0.00 O ATOM 791 CB ASN A 53 -14.227 -9.253 12.057 1.00 0.00 C ATOM 792 CG ASN A 53 -14.303 -9.600 13.537 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.212 -9.128 14.218 1.00 0.00 O ATOM 794 ND2 ASN A 53 -13.249 -10.307 14.025 1.00 0.00 N ATOM 0 H ASN A 53 -15.009 -9.092 9.850 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.881 -7.867 12.150 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.605 -10.107 11.495 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.175 -9.140 11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.171 -10.480 15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.536 -10.664 13.389 1.00 0.00 H new ATOM 801 N GLU A 54 -13.222 -6.527 10.895 1.00 0.00 N ATOM 802 CA GLU A 54 -12.422 -5.342 10.906 1.00 0.00 C ATOM 803 C GLU A 54 -12.888 -3.991 10.483 1.00 0.00 C ATOM 804 O GLU A 54 -12.738 -3.025 11.230 1.00 0.00 O ATOM 805 CB GLU A 54 -11.048 -5.661 10.293 1.00 0.00 C ATOM 806 CG GLU A 54 -10.028 -4.521 10.284 1.00 0.00 C ATOM 807 CD GLU A 54 -8.688 -4.784 9.613 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.088 -5.865 9.854 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.148 -4.015 8.773 1.00 0.00 O ATOM 0 H GLU A 54 -12.989 -7.178 10.145 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.455 -5.141 11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.617 -6.501 10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.200 -5.992 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.487 -3.662 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.836 -4.233 11.318 1.00 0.00 H new ATOM 816 N VAL A 55 -13.446 -3.901 9.263 1.00 0.00 N ATOM 817 CA VAL A 55 -13.977 -2.756 8.589 1.00 0.00 C ATOM 818 C VAL A 55 -15.336 -2.253 8.934 1.00 0.00 C ATOM 819 O VAL A 55 -15.671 -1.151 8.502 1.00 0.00 O ATOM 820 CB VAL A 55 -13.751 -2.635 7.112 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.384 -3.219 6.717 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.804 -3.355 6.253 1.00 0.00 C ATOM 0 H VAL A 55 -13.534 -4.734 8.681 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.285 -2.079 9.090 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.812 -1.565 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.243 -3.120 5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.593 -2.679 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.345 -4.273 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.568 -3.219 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.802 -4.419 6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.790 -2.939 6.461 1.00 0.00 H new ATOM 832 N ASP A 56 -16.233 -3.028 9.569 1.00 0.00 N ATOM 833 CA ASP A 56 -17.578 -2.698 9.924 1.00 0.00 C ATOM 834 C ASP A 56 -17.622 -2.095 11.286 1.00 0.00 C ATOM 835 O ASP A 56 -17.188 -2.689 12.272 1.00 0.00 O ATOM 836 CB ASP A 56 -18.561 -3.865 9.731 1.00 0.00 C ATOM 837 CG ASP A 56 -19.962 -3.324 9.482 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.630 -2.660 10.318 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.340 -3.374 8.281 1.00 0.00 O ATOM 0 H ASP A 56 -15.991 -3.975 9.860 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.930 -1.940 9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.245 -4.483 8.890 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.560 -4.503 10.614 1.00 0.00 H new ATOM 844 N ALA A 57 -18.189 -0.877 11.331 1.00 0.00 N ATOM 845 CA ALA A 57 -18.231 -0.070 12.511 1.00 0.00 C ATOM 846 C ALA A 57 -19.364 -0.565 13.342 1.00 0.00 C ATOM 847 O ALA A 57 -19.200 -0.691 14.554 1.00 0.00 O ATOM 848 CB ALA A 57 -18.346 1.445 12.270 1.00 0.00 C ATOM 0 H ALA A 57 -18.632 -0.440 10.523 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.271 -0.175 13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.370 1.965 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.487 1.788 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.262 1.657 11.719 1.00 0.00 H new ATOM 854 N ASP A 58 -20.547 -0.815 12.753 1.00 0.00 N ATOM 855 CA ASP A 58 -21.708 -1.184 13.502 1.00 0.00 C ATOM 856 C ASP A 58 -21.874 -2.651 13.707 1.00 0.00 C ATOM 857 O ASP A 58 -22.553 -3.165 14.593 1.00 0.00 O ATOM 858 CB ASP A 58 -22.905 -0.570 12.757 1.00 0.00 C ATOM 859 CG ASP A 58 -23.139 -0.959 11.304 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.793 -2.030 11.182 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.635 -0.242 10.399 1.00 0.00 O ATOM 0 H ASP A 58 -20.700 -0.761 11.746 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.617 -0.802 14.519 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.806 -0.821 13.316 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.798 0.514 12.796 1.00 0.00 H new ATOM 866 N GLY A 59 -21.301 -3.457 12.795 1.00 0.00 N ATOM 867 CA GLY A 59 -21.142 -4.872 12.932 1.00 0.00 C ATOM 868 C GLY A 59 -21.770 -5.616 11.805 1.00 0.00 C ATOM 869 O GLY A 59 -21.649 -6.839 11.737 1.00 0.00 O ATOM 0 H GLY A 59 -20.929 -3.102 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.080 -5.115 12.980 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.586 -5.197 13.873 1.00 0.00 H new ATOM 873 N ASN A 60 -22.460 -4.979 10.842 1.00 0.00 N ATOM 874 CA ASN A 60 -23.391 -5.643 9.984 1.00 0.00 C ATOM 875 C ASN A 60 -22.760 -6.391 8.861 1.00 0.00 C ATOM 876 O ASN A 60 -23.333 -7.384 8.415 1.00 0.00 O ATOM 877 CB ASN A 60 -24.658 -4.874 9.573 1.00 0.00 C ATOM 878 CG ASN A 60 -24.377 -3.649 8.716 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.286 -3.190 8.383 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.520 -2.990 8.384 1.00 0.00 N ATOM 0 H ASN A 60 -22.369 -3.980 10.656 1.00 0.00 H new ATOM 0 HA ASN A 60 -23.797 -6.391 10.665 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.319 -5.546 9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.192 -4.564 10.471 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.471 -2.117 7.860 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.426 -3.369 8.659 1.00 0.00 H new ATOM 887 N GLY A 61 -21.574 -5.927 8.429 1.00 0.00 N ATOM 888 CA GLY A 61 -20.828 -6.367 7.291 1.00 0.00 C ATOM 889 C GLY A 61 -21.314 -5.850 5.981 1.00 0.00 C ATOM 890 O GLY A 61 -20.602 -5.815 4.979 1.00 0.00 O ATOM 0 H GLY A 61 -21.095 -5.174 8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -19.788 -6.068 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -20.845 -7.457 7.263 1.00 0.00 H new ATOM 894 N THR A 62 -22.506 -5.229 5.934 1.00 0.00 N ATOM 895 CA THR A 62 -22.949 -4.536 4.764 1.00 0.00 C ATOM 896 C THR A 62 -22.416 -3.147 4.844 1.00 0.00 C ATOM 897 O THR A 62 -22.702 -2.385 5.766 1.00 0.00 O ATOM 898 CB THR A 62 -24.433 -4.530 4.545 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.178 -3.973 5.618 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.952 -5.943 4.229 1.00 0.00 C ATOM 0 H THR A 62 -23.166 -5.207 6.711 1.00 0.00 H new ATOM 0 HA THR A 62 -22.565 -5.075 3.898 1.00 0.00 H new ATOM 0 HB THR A 62 -24.590 -3.876 3.687 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.679 -3.225 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.031 -5.908 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.468 -6.315 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.726 -6.609 5.062 1.00 0.00 H new ATOM 908 N ILE A 63 -21.694 -2.677 3.811 1.00 0.00 N ATOM 909 CA ILE A 63 -20.886 -1.498 3.835 1.00 0.00 C ATOM 910 C ILE A 63 -21.670 -0.313 3.386 1.00 0.00 C ATOM 911 O ILE A 63 -22.250 -0.281 2.302 1.00 0.00 O ATOM 912 CB ILE A 63 -19.626 -1.515 3.022 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.912 -2.873 3.129 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.629 -0.444 3.496 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.497 -2.901 2.552 1.00 0.00 C ATOM 0 H ILE A 63 -21.674 -3.148 2.907 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.581 -1.448 4.880 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.930 -1.319 1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.867 -3.162 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.513 -3.625 2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.729 -0.488 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.083 0.542 3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.367 -0.627 4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.074 -3.898 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.531 -2.647 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.875 -2.177 3.079 1.00 0.00 H new ATOM 927 N ASP A 64 -21.814 0.641 4.324 1.00 0.00 N ATOM 928 CA ASP A 64 -22.615 1.822 4.223 1.00 0.00 C ATOM 929 C ASP A 64 -21.724 2.990 3.977 1.00 0.00 C ATOM 930 O ASP A 64 -20.524 2.894 4.231 1.00 0.00 O ATOM 931 CB ASP A 64 -23.484 1.919 5.488 1.00 0.00 C ATOM 932 CG ASP A 64 -22.750 1.763 6.812 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.507 0.635 7.319 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.534 2.811 7.477 1.00 0.00 O ATOM 0 H ASP A 64 -21.333 0.580 5.221 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.303 1.797 3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.988 2.885 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.259 1.155 5.432 1.00 0.00 H new ATOM 939 N PHE A 65 -22.216 4.169 3.554 1.00 0.00 N ATOM 940 CA PHE A 65 -21.458 5.298 3.111 1.00 0.00 C ATOM 941 C PHE A 65 -20.510 5.831 4.130 1.00 0.00 C ATOM 942 O PHE A 65 -19.352 5.884 3.719 1.00 0.00 O ATOM 943 CB PHE A 65 -22.404 6.356 2.519 1.00 0.00 C ATOM 944 CG PHE A 65 -21.505 7.431 2.014 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.712 7.172 0.921 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.430 8.668 2.609 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.931 8.189 0.426 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.692 9.727 2.135 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.915 9.417 1.044 1.00 0.00 C ATOM 0 H PHE A 65 -23.220 4.344 3.520 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.792 4.963 2.315 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.011 5.938 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.092 6.738 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.703 6.194 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.994 8.820 3.518 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.327 8.023 -0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.720 10.711 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.257 10.178 0.652 1.00 0.00 H new ATOM 959 N PRO A 66 -20.683 6.153 5.377 1.00 0.00 N ATOM 960 CA PRO A 66 -19.607 6.613 6.206 1.00 0.00 C ATOM 961 C PRO A 66 -18.557 5.594 6.487 1.00 0.00 C ATOM 962 O PRO A 66 -17.415 6.014 6.664 1.00 0.00 O ATOM 963 CB PRO A 66 -20.183 7.029 7.558 1.00 0.00 C ATOM 964 CG PRO A 66 -21.599 6.431 7.569 1.00 0.00 C ATOM 965 CD PRO A 66 -21.951 6.244 6.085 1.00 0.00 C ATOM 0 HA PRO A 66 -19.137 7.427 5.655 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.582 6.644 8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.209 8.114 7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.625 5.482 8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.307 7.096 8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.546 5.343 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.544 7.081 5.717 1.00 0.00 H new ATOM 973 N GLU A 67 -18.898 4.293 6.513 1.00 0.00 N ATOM 974 CA GLU A 67 -17.966 3.209 6.526 1.00 0.00 C ATOM 975 C GLU A 67 -17.142 3.130 5.287 1.00 0.00 C ATOM 976 O GLU A 67 -15.931 2.913 5.274 1.00 0.00 O ATOM 977 CB GLU A 67 -18.809 1.946 6.771 1.00 0.00 C ATOM 978 CG GLU A 67 -18.089 0.912 7.638 1.00 0.00 C ATOM 979 CD GLU A 67 -19.192 -0.069 8.010 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.699 -0.794 7.112 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.714 -0.052 9.157 1.00 0.00 O ATOM 0 H GLU A 67 -19.870 3.983 6.526 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.221 3.342 7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.746 2.228 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.066 1.494 5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.283 0.422 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.644 1.369 8.522 1.00 0.00 H new ATOM 988 N PHE A 68 -17.746 3.295 4.097 1.00 0.00 N ATOM 989 CA PHE A 68 -17.156 3.214 2.796 1.00 0.00 C ATOM 990 C PHE A 68 -16.119 4.274 2.652 1.00 0.00 C ATOM 991 O PHE A 68 -14.994 4.093 2.189 1.00 0.00 O ATOM 992 CB PHE A 68 -18.232 3.271 1.698 1.00 0.00 C ATOM 993 CG PHE A 68 -17.680 3.005 0.340 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.190 1.756 0.038 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.582 4.022 -0.580 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.686 1.476 -1.210 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.092 3.746 -1.834 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.591 2.498 -2.124 1.00 0.00 C ATOM 0 H PHE A 68 -18.743 3.505 4.042 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.659 2.251 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.010 2.541 1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.704 4.253 1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.201 0.983 0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.886 5.025 -0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.372 0.475 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.100 4.512 -2.595 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.119 2.320 -3.079 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.460 5.434 3.241 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.695 6.642 3.256 1.00 0.00 C ATOM 1010 C LEU A 69 -14.396 6.512 3.975 1.00 0.00 C ATOM 1011 O LEU A 69 -13.391 6.981 3.443 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.585 7.781 3.781 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.205 9.244 3.496 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.340 10.208 3.880 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.841 9.756 3.987 1.00 0.00 C ATOM 0 H LEU A 69 -17.341 5.533 3.746 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.392 6.882 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.586 7.622 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.653 7.668 4.863 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.065 9.231 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.036 11.232 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.233 9.966 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.557 10.110 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.724 10.803 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -14.785 9.660 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.045 9.168 3.530 1.00 0.00 H new ATOM 1027 N THR A 70 -14.364 5.760 5.090 1.00 0.00 N ATOM 1028 CA THR A 70 -13.137 5.426 5.744 1.00 0.00 C ATOM 1029 C THR A 70 -12.150 4.678 4.915 1.00 0.00 C ATOM 1030 O THR A 70 -10.945 4.916 4.978 1.00 0.00 O ATOM 1031 CB THR A 70 -13.290 4.689 7.041 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.291 5.307 7.837 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.110 4.814 8.020 1.00 0.00 C ATOM 0 H THR A 70 -15.196 5.380 5.542 1.00 0.00 H new ATOM 0 HA THR A 70 -12.746 6.424 5.939 1.00 0.00 H new ATOM 0 HB THR A 70 -13.457 3.666 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.386 4.818 8.681 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.325 4.244 8.924 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.206 4.425 7.552 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.962 5.862 8.279 1.00 0.00 H new ATOM 1041 N MET A 71 -12.633 3.781 4.036 1.00 0.00 N ATOM 1042 CA MET A 71 -11.798 2.992 3.185 1.00 0.00 C ATOM 1043 C MET A 71 -11.163 3.910 2.198 1.00 0.00 C ATOM 1044 O MET A 71 -9.952 3.821 2.000 1.00 0.00 O ATOM 1045 CB MET A 71 -12.475 1.933 2.298 1.00 0.00 C ATOM 1046 CG MET A 71 -13.333 0.936 3.080 1.00 0.00 C ATOM 1047 SD MET A 71 -14.336 -0.129 2.001 1.00 0.00 S ATOM 1048 CE MET A 71 -13.126 -1.482 1.943 1.00 0.00 C ATOM 0 H MET A 71 -13.629 3.600 3.914 1.00 0.00 H new ATOM 0 HA MET A 71 -11.147 2.470 3.886 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.099 2.435 1.559 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.708 1.387 1.749 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.686 0.313 3.698 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.990 1.482 3.757 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.505 -2.282 1.308 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.185 -1.111 1.537 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.961 -1.866 2.950 1.00 0.00 H new ATOM 1058 N MET A 72 -11.977 4.737 1.518 1.00 0.00 N ATOM 1059 CA MET A 72 -11.635 5.714 0.532 1.00 0.00 C ATOM 1060 C MET A 72 -10.623 6.671 1.063 1.00 0.00 C ATOM 1061 O MET A 72 -9.555 6.857 0.483 1.00 0.00 O ATOM 1062 CB MET A 72 -12.917 6.383 0.008 1.00 0.00 C ATOM 1063 CG MET A 72 -13.892 5.389 -0.628 1.00 0.00 C ATOM 1064 SD MET A 72 -13.286 4.323 -1.969 1.00 0.00 S ATOM 1065 CE MET A 72 -13.434 5.506 -3.339 1.00 0.00 C ATOM 0 H MET A 72 -12.984 4.716 1.679 1.00 0.00 H new ATOM 0 HA MET A 72 -11.157 5.237 -0.324 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.415 6.896 0.831 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.650 7.143 -0.727 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.272 4.743 0.164 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.741 5.955 -1.012 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.105 5.034 -4.265 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.474 5.817 -3.440 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.812 6.378 -3.135 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.885 7.224 2.261 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.096 8.175 2.980 1.00 0.00 C ATOM 1077 C ALA A 73 -8.736 7.604 3.185 1.00 0.00 C ATOM 1078 O ALA A 73 -7.704 8.263 3.062 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.656 8.378 4.398 1.00 0.00 C ATOM 0 H ALA A 73 -11.732 6.980 2.773 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.093 9.107 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.043 9.105 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.681 8.744 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.642 7.429 4.934 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.663 6.293 3.476 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.400 5.703 3.794 1.00 0.00 C ATOM 1087 C ARG A 74 -6.633 5.497 2.534 1.00 0.00 C ATOM 1088 O ARG A 74 -5.408 5.584 2.453 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.618 4.371 4.532 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.595 4.412 6.061 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.448 5.119 6.787 1.00 0.00 C ATOM 1092 NE ARG A 74 -5.116 4.669 6.294 1.00 0.00 N ATOM 1093 CZ ARG A 74 -4.123 5.599 6.178 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -3.899 6.671 6.992 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.073 5.245 5.380 1.00 0.00 N ATOM 0 H ARG A 74 -9.458 5.654 3.492 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.832 6.362 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.579 3.964 4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.851 3.671 4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.524 4.880 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.616 3.381 6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.541 6.196 6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.523 4.927 7.857 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.950 3.693 6.050 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.511 6.843 7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.119 7.301 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.068 4.336 4.918 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.294 5.890 5.246 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.338 5.328 1.401 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.750 4.911 0.166 1.00 0.00 C ATOM 1111 C LYS A 75 -6.183 6.058 -0.598 1.00 0.00 C ATOM 1112 O LYS A 75 -5.104 5.950 -1.178 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.765 4.284 -0.805 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.302 3.752 -2.163 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.218 2.673 -2.193 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.735 1.291 -1.784 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.118 0.212 -2.588 1.00 0.00 N ATOM 0 H LYS A 75 -8.344 5.486 1.342 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.991 4.192 0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.246 3.458 -0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.535 5.032 -0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.177 3.358 -2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.942 4.600 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.799 2.615 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.406 2.963 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.525 1.123 -0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.818 1.259 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.494 -0.708 -2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.340 0.358 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.087 0.226 -2.455 1.00 0.00 H new ATOM 1131 N MET A 76 -6.821 7.242 -0.597 1.00 0.00 N ATOM 1132 CA MET A 76 -6.320 8.469 -1.134 1.00 0.00 C ATOM 1133 C MET A 76 -5.443 9.278 -0.242 1.00 0.00 C ATOM 1134 O MET A 76 -4.878 10.245 -0.751 1.00 0.00 O ATOM 1135 CB MET A 76 -7.485 9.249 -1.766 1.00 0.00 C ATOM 1136 CG MET A 76 -8.132 8.705 -3.041 1.00 0.00 C ATOM 1137 SD MET A 76 -9.375 7.420 -2.708 1.00 0.00 S ATOM 1138 CE MET A 76 -9.458 6.852 -4.431 1.00 0.00 C ATOM 0 H MET A 76 -7.751 7.348 -0.193 1.00 0.00 H new ATOM 0 HA MET A 76 -5.604 8.204 -1.911 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.267 9.341 -1.013 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.129 10.257 -1.981 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.601 9.526 -3.584 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.358 8.296 -3.690 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.175 6.035 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.774 7.676 -5.071 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.475 6.503 -4.747 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.182 8.870 1.012 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.968 9.132 1.722 1.00 0.00 C ATOM 1150 C LYS A 77 -2.859 8.225 1.312 1.00 0.00 C ATOM 1151 O LYS A 77 -1.720 8.681 1.228 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.126 9.029 3.248 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.038 10.074 3.894 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.276 9.810 5.382 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.148 10.806 6.149 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.602 12.181 6.096 1.00 0.00 N ATOM 0 H LYS A 77 -5.852 8.330 1.559 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.720 10.160 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.512 8.039 3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.138 9.105 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.596 11.063 3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.996 10.086 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.728 8.823 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.305 9.765 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.155 10.800 5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.231 10.489 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.224 12.822 6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.651 12.193 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.547 12.495 5.106 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.160 6.932 1.096 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.208 5.893 0.851 1.00 0.00 C ATOM 1172 C ASP A 78 -1.627 6.108 -0.504 1.00 0.00 C ATOM 1173 O ASP A 78 -0.410 6.160 -0.678 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.801 4.493 1.080 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.757 3.390 0.973 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.667 3.597 1.570 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.875 2.473 0.117 1.00 0.00 O ATOM 0 H ASP A 78 -4.122 6.593 1.092 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.395 5.942 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.264 4.455 2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.590 4.313 0.350 1.00 0.00 H new ATOM 1182 N THR A 79 -2.391 6.289 -1.595 1.00 0.00 N ATOM 1183 CA THR A 79 -1.922 6.680 -2.889 1.00 0.00 C ATOM 1184 C THR A 79 -1.771 8.150 -3.076 1.00 0.00 C ATOM 1185 O THR A 79 -2.254 8.744 -4.039 1.00 0.00 O ATOM 1186 CB THR A 79 -2.492 5.877 -4.021 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.994 6.126 -5.327 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.947 6.285 -4.307 1.00 0.00 C ATOM 0 H THR A 79 -3.402 6.154 -1.572 1.00 0.00 H new ATOM 0 HA THR A 79 -0.877 6.373 -2.931 1.00 0.00 H new ATOM 0 HB THR A 79 -2.270 4.873 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.962 7.092 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.337 5.688 -5.132 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.554 6.115 -3.418 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.983 7.341 -4.575 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.002 8.718 -2.130 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.613 10.093 -2.187 1.00 0.00 C ATOM 1198 C ASP A 80 0.730 10.220 -1.555 1.00 0.00 C ATOM 1199 O ASP A 80 0.904 10.753 -0.461 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.558 11.011 -1.393 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.451 12.464 -1.834 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.137 12.749 -3.021 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.682 13.358 -0.977 1.00 0.00 O ATOM 0 H ASP A 80 -0.646 8.217 -1.316 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.629 10.392 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.585 10.669 -1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.326 10.937 -0.331 1.00 0.00 H new ATOM 1208 N SER A 81 1.730 9.659 -2.260 1.00 0.00 N ATOM 1209 CA SER A 81 3.104 9.721 -1.868 1.00 0.00 C ATOM 1210 C SER A 81 3.367 9.036 -0.571 1.00 0.00 C ATOM 1211 O SER A 81 2.762 8.057 -0.137 1.00 0.00 O ATOM 1212 CB SER A 81 3.584 11.180 -1.783 1.00 0.00 C ATOM 1213 OG SER A 81 4.990 11.377 -1.785 1.00 0.00 O ATOM 0 H SER A 81 1.577 9.147 -3.129 1.00 0.00 H new ATOM 0 HA SER A 81 3.664 9.193 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.159 11.730 -2.623 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.177 11.622 -0.874 1.00 0.00 H new ATOM 0 HG SER A 81 5.186 12.336 -1.730 1.00 0.00 H new ATOM 1219 N GLU A 82 4.484 9.447 0.056 1.00 0.00 N ATOM 1220 CA GLU A 82 5.113 8.834 1.184 1.00 0.00 C ATOM 1221 C GLU A 82 4.819 9.464 2.502 1.00 0.00 C ATOM 1222 O GLU A 82 5.370 9.023 3.509 1.00 0.00 O ATOM 1223 CB GLU A 82 6.631 8.908 0.942 1.00 0.00 C ATOM 1224 CG GLU A 82 6.882 8.084 -0.321 1.00 0.00 C ATOM 1225 CD GLU A 82 8.379 7.932 -0.554 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.129 8.925 -0.355 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.780 6.807 -0.955 1.00 0.00 O ATOM 0 H GLU A 82 4.988 10.278 -0.254 1.00 0.00 H new ATOM 0 HA GLU A 82 4.719 7.820 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.958 9.939 0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.184 8.505 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.419 7.102 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.419 8.570 -1.180 1.00 0.00 H new ATOM 1234 N GLU A 83 3.933 10.472 2.592 1.00 0.00 N ATOM 1235 CA GLU A 83 3.593 11.211 3.768 1.00 0.00 C ATOM 1236 C GLU A 83 3.088 10.292 4.826 1.00 0.00 C ATOM 1237 O GLU A 83 3.323 10.380 6.030 1.00 0.00 O ATOM 1238 CB GLU A 83 2.565 12.348 3.640 1.00 0.00 C ATOM 1239 CG GLU A 83 3.085 13.607 2.943 1.00 0.00 C ATOM 1240 CD GLU A 83 3.815 14.621 3.813 1.00 0.00 C ATOM 1241 OE1 GLU A 83 4.906 14.335 4.376 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.224 15.730 3.906 1.00 0.00 O ATOM 0 H GLU A 83 3.414 10.795 1.776 1.00 0.00 H new ATOM 0 HA GLU A 83 4.539 11.696 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.700 11.977 3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.217 12.619 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.758 13.299 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.239 14.109 2.473 1.00 0.00 H new ATOM 1249 N GLU A 84 2.326 9.275 4.385 1.00 0.00 N ATOM 1250 CA GLU A 84 1.851 8.320 5.337 1.00 0.00 C ATOM 1251 C GLU A 84 2.811 7.332 5.905 1.00 0.00 C ATOM 1252 O GLU A 84 3.079 7.276 7.104 1.00 0.00 O ATOM 1253 CB GLU A 84 0.553 7.615 4.910 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.679 8.520 4.840 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.323 8.667 6.211 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.568 7.623 6.873 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.329 9.837 6.677 1.00 0.00 O ATOM 0 H GLU A 84 2.049 9.116 3.416 1.00 0.00 H new ATOM 0 HA GLU A 84 1.655 8.993 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.708 7.161 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.351 6.804 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.393 9.501 4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.401 8.104 4.137 1.00 0.00 H new ATOM 1264 N ILE A 85 3.506 6.575 5.037 1.00 0.00 N ATOM 1265 CA ILE A 85 4.545 5.642 5.346 1.00 0.00 C ATOM 1266 C ILE A 85 5.630 6.182 6.212 1.00 0.00 C ATOM 1267 O ILE A 85 6.148 5.479 7.078 1.00 0.00 O ATOM 1268 CB ILE A 85 4.964 4.754 4.212 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.996 5.408 3.278 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.654 4.397 3.489 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.353 4.736 1.953 1.00 0.00 C ATOM 0 H ILE A 85 3.324 6.621 4.034 1.00 0.00 H new ATOM 0 HA ILE A 85 4.067 4.923 6.011 1.00 0.00 H new ATOM 0 HB ILE A 85 5.483 3.867 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.637 6.411 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.920 5.523 3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.872 3.746 2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.986 3.882 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.175 5.309 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.095 5.338 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.761 3.744 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.458 4.646 1.338 1.00 0.00 H new ATOM 1283 N ARG A 86 5.944 7.486 6.108 1.00 0.00 N ATOM 1284 CA ARG A 86 6.786 8.221 7.000 1.00 0.00 C ATOM 1285 C ARG A 86 6.278 8.416 8.387 1.00 0.00 C ATOM 1286 O ARG A 86 7.009 8.374 9.375 1.00 0.00 O ATOM 1287 CB ARG A 86 7.146 9.599 6.420 1.00 0.00 C ATOM 1288 CG ARG A 86 8.086 9.350 5.239 1.00 0.00 C ATOM 1289 CD ARG A 86 8.426 10.504 4.294 1.00 0.00 C ATOM 1290 NE ARG A 86 9.222 11.444 5.133 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.337 12.076 4.662 1.00 0.00 C ATOM 1292 NH1 ARG A 86 10.796 11.685 3.438 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.117 12.913 5.406 1.00 0.00 N ATOM 0 H ARG A 86 5.585 8.065 5.349 1.00 0.00 H new ATOM 0 HA ARG A 86 7.660 7.576 7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.250 10.128 6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.629 10.221 7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.025 8.970 5.642 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.651 8.552 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.998 10.158 3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.525 10.981 3.908 1.00 0.00 H new ATOM 0 HE ARG A 86 8.924 11.621 6.092 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.310 10.953 2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.626 12.125 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.880 13.100 6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.937 13.352 4.988 1.00 0.00 H new ATOM 1307 N GLU A 87 5.031 8.859 8.631 1.00 0.00 N ATOM 1308 CA GLU A 87 4.552 9.160 9.945 1.00 0.00 C ATOM 1309 C GLU A 87 3.966 7.933 10.553 1.00 0.00 C ATOM 1310 O GLU A 87 3.942 7.749 11.769 1.00 0.00 O ATOM 1311 CB GLU A 87 3.502 10.281 9.875 1.00 0.00 C ATOM 1312 CG GLU A 87 3.333 11.058 11.182 1.00 0.00 C ATOM 1313 CD GLU A 87 4.512 11.965 11.504 1.00 0.00 C ATOM 1314 OE1 GLU A 87 4.891 12.739 10.584 1.00 0.00 O ATOM 1315 OE2 GLU A 87 5.100 11.746 12.597 1.00 0.00 O ATOM 0 H GLU A 87 4.339 9.012 7.897 1.00 0.00 H new ATOM 0 HA GLU A 87 5.380 9.501 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.781 10.977 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.542 9.848 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.426 11.660 11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.194 10.352 12.000 1.00 0.00 H new ATOM 1322 N ALA A 88 3.590 6.896 9.783 1.00 0.00 N ATOM 1323 CA ALA A 88 3.239 5.580 10.221 1.00 0.00 C ATOM 1324 C ALA A 88 4.408 4.900 10.845 1.00 0.00 C ATOM 1325 O ALA A 88 4.289 4.131 11.797 1.00 0.00 O ATOM 1326 CB ALA A 88 2.851 4.671 9.043 1.00 0.00 C ATOM 0 H ALA A 88 3.527 6.988 8.769 1.00 0.00 H new ATOM 0 HA ALA A 88 2.411 5.716 10.916 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.591 3.681 9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.994 5.098 8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.692 4.589 8.354 1.00 0.00 H new ATOM 1332 N PHE A 89 5.609 5.093 10.270 1.00 0.00 N ATOM 1333 CA PHE A 89 6.818 4.660 10.899 1.00 0.00 C ATOM 1334 C PHE A 89 7.128 5.344 12.186 1.00 0.00 C ATOM 1335 O PHE A 89 7.324 4.704 13.217 1.00 0.00 O ATOM 1336 CB PHE A 89 7.992 4.903 9.936 1.00 0.00 C ATOM 1337 CG PHE A 89 9.048 3.960 10.401 1.00 0.00 C ATOM 1338 CD1 PHE A 89 9.129 2.714 9.825 1.00 0.00 C ATOM 1339 CD2 PHE A 89 10.052 4.337 11.261 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.110 1.814 10.170 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.064 3.475 11.610 1.00 0.00 C ATOM 1342 CZ PHE A 89 11.061 2.205 11.082 1.00 0.00 C ATOM 0 H PHE A 89 5.743 5.550 9.368 1.00 0.00 H new ATOM 0 HA PHE A 89 6.673 3.605 11.131 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.707 4.704 8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.335 5.937 9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.400 2.434 9.079 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.045 5.335 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.133 0.826 9.736 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.846 3.789 12.285 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.820 1.502 11.390 1.00 0.00 H new ATOM 1352 N ARG A 90 7.069 6.686 12.268 1.00 0.00 N ATOM 1353 CA ARG A 90 7.501 7.517 13.348 1.00 0.00 C ATOM 1354 C ARG A 90 6.578 7.523 14.518 1.00 0.00 C ATOM 1355 O ARG A 90 6.988 7.874 15.623 1.00 0.00 O ATOM 1356 CB ARG A 90 7.695 8.895 12.693 1.00 0.00 C ATOM 1357 CG ARG A 90 8.082 10.014 13.662 1.00 0.00 C ATOM 1358 CD ARG A 90 8.810 11.227 13.080 1.00 0.00 C ATOM 1359 NE ARG A 90 7.777 12.013 12.349 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.128 13.130 11.649 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.431 13.539 11.632 1.00 0.00 N ATOM 1362 NH2 ARG A 90 7.149 13.966 11.195 1.00 0.00 N ATOM 0 H ARG A 90 6.681 7.239 11.504 1.00 0.00 H new ATOM 0 HA ARG A 90 8.419 7.149 13.806 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.466 8.813 11.927 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.771 9.175 12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.173 10.368 14.149 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.713 9.583 14.440 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.268 11.823 13.869 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.611 10.917 12.409 1.00 0.00 H new ATOM 0 HE ARG A 90 6.802 11.714 12.372 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.138 13.010 12.142 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.697 14.374 11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.169 13.752 11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.397 14.805 10.670 1.00 0.00 H new ATOM 1376 N VAL A 91 5.341 7.049 14.282 1.00 0.00 N ATOM 1377 CA VAL A 91 4.378 6.682 15.273 1.00 0.00 C ATOM 1378 C VAL A 91 4.861 5.548 16.109 1.00 0.00 C ATOM 1379 O VAL A 91 4.990 5.721 17.320 1.00 0.00 O ATOM 1380 CB VAL A 91 2.989 6.519 14.729 1.00 0.00 C ATOM 1381 CG1 VAL A 91 2.053 5.724 15.654 1.00 0.00 C ATOM 1382 CG2 VAL A 91 2.370 7.906 14.490 1.00 0.00 C ATOM 0 H VAL A 91 4.991 6.914 13.333 1.00 0.00 H new ATOM 0 HA VAL A 91 4.278 7.527 15.954 1.00 0.00 H new ATOM 0 HB VAL A 91 3.087 5.953 13.802 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.067 5.647 15.195 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.459 4.725 15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.968 6.236 16.613 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.361 7.791 14.095 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.331 8.454 15.431 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.979 8.458 13.774 1.00 0.00 H new ATOM 1392 N PHE A 92 5.291 4.462 15.443 1.00 0.00 N ATOM 1393 CA PHE A 92 5.974 3.384 16.088 1.00 0.00 C ATOM 1394 C PHE A 92 7.281 3.647 16.755 1.00 0.00 C ATOM 1395 O PHE A 92 7.498 3.519 17.958 1.00 0.00 O ATOM 1396 CB PHE A 92 6.124 2.142 15.193 1.00 0.00 C ATOM 1397 CG PHE A 92 4.766 1.715 14.753 1.00 0.00 C ATOM 1398 CD1 PHE A 92 3.875 1.204 15.668 1.00 0.00 C ATOM 1399 CD2 PHE A 92 4.553 1.507 13.411 1.00 0.00 C ATOM 1400 CE1 PHE A 92 2.700 0.651 15.217 1.00 0.00 C ATOM 1401 CE2 PHE A 92 3.419 0.886 12.942 1.00 0.00 C ATOM 1402 CZ PHE A 92 2.551 0.376 13.878 1.00 0.00 C ATOM 0 H PHE A 92 5.162 4.330 14.440 1.00 0.00 H new ATOM 0 HA PHE A 92 5.278 3.212 16.909 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.749 2.370 14.329 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.616 1.338 15.739 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.095 1.237 16.725 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.298 1.841 12.704 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.900 0.434 15.909 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.219 0.803 11.884 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.735 -0.254 13.555 1.00 0.00 H new ATOM 1412 N ASP A 93 8.322 4.022 15.990 1.00 0.00 N ATOM 1413 CA ASP A 93 9.692 4.278 16.311 1.00 0.00 C ATOM 1414 C ASP A 93 9.773 5.463 17.211 1.00 0.00 C ATOM 1415 O ASP A 93 9.884 6.595 16.745 1.00 0.00 O ATOM 1416 CB ASP A 93 10.572 4.296 15.050 1.00 0.00 C ATOM 1417 CG ASP A 93 12.000 4.587 15.489 1.00 0.00 C ATOM 1418 OD1 ASP A 93 12.697 3.770 16.148 1.00 0.00 O ATOM 1419 OD2 ASP A 93 12.536 5.632 15.033 1.00 0.00 O ATOM 0 H ASP A 93 8.171 4.166 14.992 1.00 0.00 H new ATOM 0 HA ASP A 93 10.124 3.459 16.886 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.518 3.338 14.532 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.224 5.056 14.351 1.00 0.00 H new ATOM 1424 N LYS A 94 9.817 5.169 18.523 1.00 0.00 N ATOM 1425 CA LYS A 94 9.646 6.123 19.574 1.00 0.00 C ATOM 1426 C LYS A 94 10.817 6.759 20.242 1.00 0.00 C ATOM 1427 O LYS A 94 10.787 7.864 20.782 1.00 0.00 O ATOM 1428 CB LYS A 94 8.844 5.420 20.682 1.00 0.00 C ATOM 1429 CG LYS A 94 8.262 6.507 21.588 1.00 0.00 C ATOM 1430 CD LYS A 94 6.863 6.175 22.111 1.00 0.00 C ATOM 1431 CE LYS A 94 6.219 7.253 22.985 1.00 0.00 C ATOM 1432 NZ LYS A 94 4.753 7.376 22.824 1.00 0.00 N ATOM 0 H LYS A 94 9.979 4.222 18.866 1.00 0.00 H new ATOM 0 HA LYS A 94 9.185 6.962 19.053 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.048 4.812 20.252 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.485 4.748 21.252 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.931 6.661 22.434 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.223 7.447 21.037 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.211 5.984 21.259 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.918 5.250 22.685 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.440 7.036 24.030 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.679 8.214 22.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.397 8.126 23.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.531 7.614 21.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.300 6.474 23.073 1.00 0.00 H new ATOM 1446 N ASP A 95 11.927 6.002 20.289 1.00 0.00 N ATOM 1447 CA ASP A 95 13.255 6.420 20.619 1.00 0.00 C ATOM 1448 C ASP A 95 13.967 7.168 19.544 1.00 0.00 C ATOM 1449 O ASP A 95 15.024 7.757 19.759 1.00 0.00 O ATOM 1450 CB ASP A 95 13.988 5.148 21.076 1.00 0.00 C ATOM 1451 CG ASP A 95 13.958 4.016 20.059 1.00 0.00 C ATOM 1452 OD1 ASP A 95 14.170 4.296 18.849 1.00 0.00 O ATOM 1453 OD2 ASP A 95 13.779 2.811 20.380 1.00 0.00 O ATOM 0 H ASP A 95 11.890 5.005 20.076 1.00 0.00 H new ATOM 0 HA ASP A 95 13.223 7.168 21.411 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.026 5.398 21.295 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.541 4.798 22.007 1.00 0.00 H new ATOM 1458 N GLY A 96 13.348 7.072 18.354 1.00 0.00 N ATOM 1459 CA GLY A 96 13.724 7.705 17.128 1.00 0.00 C ATOM 1460 C GLY A 96 14.921 7.116 16.465 1.00 0.00 C ATOM 1461 O GLY A 96 15.445 7.810 15.595 1.00 0.00 O ATOM 0 H GLY A 96 12.511 6.500 18.242 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.882 7.657 16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.916 8.760 17.324 1.00 0.00 H new ATOM 1465 N ASN A 97 15.359 5.880 16.767 1.00 0.00 N ATOM 1466 CA ASN A 97 16.585 5.360 16.246 1.00 0.00 C ATOM 1467 C ASN A 97 16.463 4.973 14.812 1.00 0.00 C ATOM 1468 O ASN A 97 17.530 4.831 14.218 1.00 0.00 O ATOM 1469 CB ASN A 97 17.128 4.352 17.273 1.00 0.00 C ATOM 1470 CG ASN A 97 16.689 2.897 17.188 1.00 0.00 C ATOM 1471 OD1 ASN A 97 15.514 2.564 17.042 1.00 0.00 O ATOM 1472 ND2 ASN A 97 17.688 1.981 17.304 1.00 0.00 N ATOM 0 H ASN A 97 14.858 5.235 17.378 1.00 0.00 H new ATOM 0 HA ASN A 97 17.376 6.104 16.152 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.216 4.371 17.208 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.862 4.718 18.265 1.00 0.00 H new ATOM 0 HD21 ASN A 97 17.473 0.985 17.271 1.00 0.00 H new ATOM 0 HD22 ASN A 97 18.652 2.291 17.424 1.00 0.00 H new ATOM 1479 N GLY A 98 15.302 4.528 14.298 1.00 0.00 N ATOM 1480 CA GLY A 98 15.127 4.062 12.957 1.00 0.00 C ATOM 1481 C GLY A 98 14.607 2.671 12.834 1.00 0.00 C ATOM 1482 O GLY A 98 14.130 2.242 11.785 1.00 0.00 O ATOM 0 H GLY A 98 14.442 4.492 14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 98 14.443 4.736 12.441 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.085 4.122 12.440 1.00 0.00 H new ATOM 1486 N TYR A 99 14.653 1.939 13.962 1.00 0.00 N ATOM 1487 CA TYR A 99 14.242 0.577 14.104 1.00 0.00 C ATOM 1488 C TYR A 99 12.978 0.400 14.873 1.00 0.00 C ATOM 1489 O TYR A 99 12.832 1.117 15.861 1.00 0.00 O ATOM 1490 CB TYR A 99 15.326 -0.252 14.813 1.00 0.00 C ATOM 1491 CG TYR A 99 16.497 -0.335 13.895 1.00 0.00 C ATOM 1492 CD1 TYR A 99 16.435 -1.151 12.791 1.00 0.00 C ATOM 1493 CD2 TYR A 99 17.658 0.300 14.271 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.569 -1.204 12.016 1.00 0.00 C ATOM 1495 CE2 TYR A 99 18.795 0.209 13.504 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.726 -0.542 12.354 1.00 0.00 C ATOM 1497 OH TYR A 99 19.902 -0.755 11.605 1.00 0.00 O ATOM 0 H TYR A 99 15.003 2.329 14.837 1.00 0.00 H new ATOM 0 HA TYR A 99 14.074 0.234 13.083 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.610 0.215 15.756 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.953 -1.248 15.050 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.548 -1.717 12.547 1.00 0.00 H new ATOM 0 HD2 TYR A 99 17.676 0.879 15.183 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.551 -1.788 11.107 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.708 0.708 13.793 1.00 0.00 H new ATOM 0 HH TYR A 99 20.628 -0.210 11.974 1.00 0.00 H new ATOM 1507 N ILE A 100 12.081 -0.529 14.497 1.00 0.00 N ATOM 1508 CA ILE A 100 10.930 -0.847 15.284 1.00 0.00 C ATOM 1509 C ILE A 100 11.177 -2.094 16.060 1.00 0.00 C ATOM 1510 O ILE A 100 11.240 -3.181 15.488 1.00 0.00 O ATOM 1511 CB ILE A 100 9.654 -0.903 14.498 1.00 0.00 C ATOM 1512 CG1 ILE A 100 9.414 0.419 13.749 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.499 -1.339 15.415 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.358 0.342 12.647 1.00 0.00 C ATOM 0 H ILE A 100 12.156 -1.067 13.634 1.00 0.00 H new ATOM 0 HA ILE A 100 10.779 -0.024 15.982 1.00 0.00 H new ATOM 0 HB ILE A 100 9.723 -1.660 13.716 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.114 1.180 14.469 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.355 0.749 13.310 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.573 -1.379 14.841 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.713 -2.325 15.826 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.390 -0.622 16.229 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.255 1.318 12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.663 -0.393 11.902 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.402 0.046 13.079 1.00 0.00 H new ATOM 1526 N SER A 101 11.329 -1.964 17.391 1.00 0.00 N ATOM 1527 CA SER A 101 11.338 -3.089 18.273 1.00 0.00 C ATOM 1528 C SER A 101 9.916 -3.400 18.595 1.00 0.00 C ATOM 1529 O SER A 101 8.959 -2.634 18.496 1.00 0.00 O ATOM 1530 CB SER A 101 12.199 -2.860 19.527 1.00 0.00 C ATOM 1531 OG SER A 101 11.593 -1.876 20.352 1.00 0.00 O ATOM 0 H SER A 101 11.447 -1.066 17.860 1.00 0.00 H new ATOM 0 HA SER A 101 11.808 -3.943 17.786 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.309 -3.793 20.079 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.200 -2.540 19.239 1.00 0.00 H new ATOM 0 HG SER A 101 11.568 -1.020 19.876 1.00 0.00 H new ATOM 1537 N ALA A 102 9.691 -4.689 18.903 1.00 0.00 N ATOM 1538 CA ALA A 102 8.398 -5.196 19.245 1.00 0.00 C ATOM 1539 C ALA A 102 7.543 -4.461 20.220 1.00 0.00 C ATOM 1540 O ALA A 102 6.345 -4.364 19.959 1.00 0.00 O ATOM 1541 CB ALA A 102 8.556 -6.606 19.838 1.00 0.00 C ATOM 0 H ALA A 102 10.425 -5.397 18.915 1.00 0.00 H new ATOM 0 HA ALA A 102 7.881 -5.113 18.289 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.575 -7.002 20.102 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.025 -7.260 19.102 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.180 -6.558 20.730 1.00 0.00 H new ATOM 1547 N ALA A 103 8.071 -3.923 21.334 1.00 0.00 N ATOM 1548 CA ALA A 103 7.386 -3.029 22.216 1.00 0.00 C ATOM 1549 C ALA A 103 6.939 -1.712 21.682 1.00 0.00 C ATOM 1550 O ALA A 103 5.973 -1.138 22.181 1.00 0.00 O ATOM 1551 CB ALA A 103 8.349 -2.680 23.363 1.00 0.00 C ATOM 0 H ALA A 103 9.025 -4.122 21.635 1.00 0.00 H new ATOM 0 HA ALA A 103 6.479 -3.576 22.474 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.857 -1.998 24.056 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.632 -3.591 23.890 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.241 -2.204 22.957 1.00 0.00 H new ATOM 1557 N GLU A 104 7.697 -1.214 20.688 1.00 0.00 N ATOM 1558 CA GLU A 104 7.276 0.001 20.061 1.00 0.00 C ATOM 1559 C GLU A 104 6.081 -0.232 19.203 1.00 0.00 C ATOM 1560 O GLU A 104 5.295 0.711 19.127 1.00 0.00 O ATOM 1561 CB GLU A 104 8.478 0.517 19.252 1.00 0.00 C ATOM 1562 CG GLU A 104 9.627 1.077 20.092 1.00 0.00 C ATOM 1563 CD GLU A 104 10.819 1.407 19.205 1.00 0.00 C ATOM 1564 OE1 GLU A 104 11.584 0.526 18.730 1.00 0.00 O ATOM 1565 OE2 GLU A 104 11.043 2.627 18.981 1.00 0.00 O ATOM 0 H GLU A 104 8.559 -1.627 20.332 1.00 0.00 H new ATOM 0 HA GLU A 104 6.972 0.745 20.798 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.860 -0.298 18.637 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.132 1.295 18.571 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.298 1.973 20.619 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.920 0.351 20.850 1.00 0.00 H new ATOM 1572 N LEU A 105 5.989 -1.370 18.491 1.00 0.00 N ATOM 1573 CA LEU A 105 4.751 -1.836 17.946 1.00 0.00 C ATOM 1574 C LEU A 105 3.676 -2.085 18.947 1.00 0.00 C ATOM 1575 O LEU A 105 2.510 -1.771 18.711 1.00 0.00 O ATOM 1576 CB LEU A 105 5.069 -2.959 16.945 1.00 0.00 C ATOM 1577 CG LEU A 105 3.881 -3.842 16.527 1.00 0.00 C ATOM 1578 CD1 LEU A 105 3.013 -3.208 15.427 1.00 0.00 C ATOM 1579 CD2 LEU A 105 4.472 -5.197 16.102 1.00 0.00 C ATOM 0 H LEU A 105 6.785 -1.975 18.291 1.00 0.00 H new ATOM 0 HA LEU A 105 4.262 -1.039 17.386 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.496 -2.510 16.048 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.838 -3.599 17.378 1.00 0.00 H new ATOM 0 HG LEU A 105 3.193 -3.964 17.363 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.193 -3.881 15.178 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.609 -2.260 15.783 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.621 -3.033 14.539 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.667 -5.865 15.794 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.159 -5.049 15.269 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.009 -5.639 16.941 1.00 0.00 H new ATOM 1591 N ARG A 106 3.948 -2.583 20.166 1.00 0.00 N ATOM 1592 CA ARG A 106 2.944 -2.933 21.122 1.00 0.00 C ATOM 1593 C ARG A 106 2.250 -1.819 21.826 1.00 0.00 C ATOM 1594 O ARG A 106 1.131 -1.875 22.334 1.00 0.00 O ATOM 1595 CB ARG A 106 3.660 -3.877 22.103 1.00 0.00 C ATOM 1596 CG ARG A 106 2.741 -4.886 22.795 1.00 0.00 C ATOM 1597 CD ARG A 106 3.448 -5.578 23.963 1.00 0.00 C ATOM 1598 NE ARG A 106 2.519 -6.614 24.495 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.977 -7.860 24.812 1.00 0.00 C ATOM 1600 NH1 ARG A 106 4.286 -8.214 24.964 1.00 0.00 N ATOM 1601 NH2 ARG A 106 2.066 -8.859 25.004 1.00 0.00 N ATOM 0 H ARG A 106 4.898 -2.748 20.497 1.00 0.00 H new ATOM 0 HA ARG A 106 2.105 -3.386 20.594 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.436 -4.421 21.564 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.161 -3.278 22.864 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.848 -4.377 23.158 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.411 -5.633 22.074 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.381 -6.033 23.631 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.703 -4.856 24.739 1.00 0.00 H new ATOM 0 HE ARG A 106 1.532 -6.390 24.623 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.021 -7.517 24.839 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.530 -9.175 25.203 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.069 -8.665 24.910 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.383 -9.799 25.242 1.00 0.00 H new ATOM 1615 N HIS A 107 3.046 -0.747 21.994 1.00 0.00 N ATOM 1616 CA HIS A 107 2.651 0.487 22.599 1.00 0.00 C ATOM 1617 C HIS A 107 1.667 1.258 21.788 1.00 0.00 C ATOM 1618 O HIS A 107 0.655 1.701 22.328 1.00 0.00 O ATOM 1619 CB HIS A 107 3.840 1.402 22.936 1.00 0.00 C ATOM 1620 CG HIS A 107 3.499 2.803 23.347 1.00 0.00 C ATOM 1621 ND1 HIS A 107 2.823 3.160 24.496 1.00 0.00 N ATOM 1622 CD2 HIS A 107 3.783 4.000 22.767 1.00 0.00 C ATOM 1623 CE1 HIS A 107 2.674 4.511 24.548 1.00 0.00 C ATOM 1624 NE2 HIS A 107 3.209 5.043 23.465 1.00 0.00 N ATOM 0 H HIS A 107 4.020 -0.742 21.690 1.00 0.00 H new ATOM 0 HA HIS A 107 2.169 0.178 23.526 1.00 0.00 H new ATOM 0 HB2 HIS A 107 4.412 0.939 23.740 1.00 0.00 H new ATOM 0 HB3 HIS A 107 4.494 1.450 22.065 1.00 0.00 H new ATOM 0 HD1 HIS A 107 2.485 2.507 25.202 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.381 4.119 21.875 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.196 5.059 25.346 1.00 0.00 H new ATOM 1632 N VAL A 108 1.951 1.450 20.487 1.00 0.00 N ATOM 1633 CA VAL A 108 1.013 2.091 19.618 1.00 0.00 C ATOM 1634 C VAL A 108 -0.281 1.381 19.422 1.00 0.00 C ATOM 1635 O VAL A 108 -1.377 1.940 19.406 1.00 0.00 O ATOM 1636 CB VAL A 108 1.695 2.406 18.320 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.702 3.157 17.417 1.00 0.00 C ATOM 1638 CG2 VAL A 108 2.910 3.301 18.621 1.00 0.00 C ATOM 0 H VAL A 108 2.822 1.164 20.040 1.00 0.00 H new ATOM 0 HA VAL A 108 0.703 3.009 20.118 1.00 0.00 H new ATOM 0 HB VAL A 108 2.024 1.496 17.818 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.182 3.394 16.467 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.171 2.530 17.236 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.391 4.080 17.907 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.423 3.544 17.690 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.575 4.220 19.101 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.595 2.774 19.286 1.00 0.00 H new ATOM 1648 N MET A 109 -0.224 0.039 19.347 1.00 0.00 N ATOM 1649 CA MET A 109 -1.411 -0.756 19.409 1.00 0.00 C ATOM 1650 C MET A 109 -2.196 -0.595 20.665 1.00 0.00 C ATOM 1651 O MET A 109 -3.391 -0.885 20.663 1.00 0.00 O ATOM 1652 CB MET A 109 -1.070 -2.249 19.261 1.00 0.00 C ATOM 1653 CG MET A 109 -0.776 -2.673 17.821 1.00 0.00 C ATOM 1654 SD MET A 109 -2.257 -2.854 16.782 1.00 0.00 S ATOM 1655 CE MET A 109 -1.760 -1.703 15.469 1.00 0.00 C ATOM 0 H MET A 109 0.640 -0.493 19.244 1.00 0.00 H new ATOM 0 HA MET A 109 -2.026 -0.397 18.584 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.204 -2.478 19.882 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.901 -2.842 19.642 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.114 -1.937 17.365 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.238 -3.621 17.836 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.605 -1.522 14.805 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.439 -0.761 15.913 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.937 -2.134 14.899 1.00 0.00 H new ATOM 1665 N THR A 110 -1.607 -0.184 21.803 1.00 0.00 N ATOM 1666 CA THR A 110 -2.314 -0.022 23.035 1.00 0.00 C ATOM 1667 C THR A 110 -2.692 1.400 23.269 1.00 0.00 C ATOM 1668 O THR A 110 -3.501 1.707 24.143 1.00 0.00 O ATOM 1669 CB THR A 110 -1.751 -0.563 24.316 1.00 0.00 C ATOM 1670 OG1 THR A 110 -0.377 -0.304 24.561 1.00 0.00 O ATOM 1671 CG2 THR A 110 -1.836 -2.098 24.254 1.00 0.00 C ATOM 0 H THR A 110 -0.614 0.041 21.868 1.00 0.00 H new ATOM 0 HA THR A 110 -3.158 -0.680 22.831 1.00 0.00 H new ATOM 0 HB THR A 110 -2.332 -0.071 25.096 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.167 -0.758 23.884 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.433 -2.522 25.174 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.877 -2.400 24.140 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.258 -2.460 23.404 1.00 0.00 H new ATOM 1679 N ASN A 111 -2.256 2.347 22.419 1.00 0.00 N ATOM 1680 CA ASN A 111 -2.796 3.644 22.149 1.00 0.00 C ATOM 1681 C ASN A 111 -4.140 3.477 21.529 1.00 0.00 C ATOM 1682 O ASN A 111 -5.140 3.955 22.062 1.00 0.00 O ATOM 1683 CB ASN A 111 -1.917 4.542 21.262 1.00 0.00 C ATOM 1684 CG ASN A 111 -0.622 4.693 22.047 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -0.596 4.464 23.255 1.00 0.00 O ATOM 1686 ND2 ASN A 111 0.450 5.308 21.481 1.00 0.00 N ATOM 0 H ASN A 111 -1.423 2.179 21.854 1.00 0.00 H new ATOM 0 HA ASN A 111 -2.852 4.162 23.107 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.741 4.088 20.287 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.389 5.508 21.083 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.251 5.568 22.056 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.453 5.509 20.481 1.00 0.00 H new ATOM 1693 N LEU A 112 -4.259 2.646 20.478 1.00 0.00 N ATOM 1694 CA LEU A 112 -5.491 2.146 19.950 1.00 0.00 C ATOM 1695 C LEU A 112 -6.346 1.321 20.850 1.00 0.00 C ATOM 1696 O LEU A 112 -7.543 1.551 21.010 1.00 0.00 O ATOM 1697 CB LEU A 112 -5.253 1.332 18.667 1.00 0.00 C ATOM 1698 CG LEU A 112 -4.258 1.961 17.676 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -3.845 1.061 16.500 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -4.901 3.194 17.020 1.00 0.00 C ATOM 0 H LEU A 112 -3.446 2.303 19.966 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.047 3.067 19.776 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.891 0.342 18.944 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.208 1.192 18.161 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.377 2.174 18.282 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.143 1.597 15.861 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.371 0.157 16.883 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.728 0.790 15.921 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.197 3.641 16.318 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.804 2.894 16.488 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.158 3.923 17.789 1.00 0.00 H new ATOM 1712 N GLY A 113 -5.756 0.323 21.533 1.00 0.00 N ATOM 1713 CA GLY A 113 -6.390 -0.680 22.331 1.00 0.00 C ATOM 1714 C GLY A 113 -6.783 -1.863 21.513 1.00 0.00 C ATOM 1715 O GLY A 113 -7.866 -2.430 21.646 1.00 0.00 O ATOM 0 H GLY A 113 -4.742 0.210 21.524 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.714 -0.995 23.126 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.273 -0.259 22.812 1.00 0.00 H new ATOM 1719 N GLU A 114 -5.839 -2.346 20.686 1.00 0.00 N ATOM 1720 CA GLU A 114 -5.814 -3.696 20.214 1.00 0.00 C ATOM 1721 C GLU A 114 -5.252 -4.608 21.249 1.00 0.00 C ATOM 1722 O GLU A 114 -4.412 -4.242 22.070 1.00 0.00 O ATOM 1723 CB GLU A 114 -4.945 -3.821 18.951 1.00 0.00 C ATOM 1724 CG GLU A 114 -4.844 -5.157 18.212 1.00 0.00 C ATOM 1725 CD GLU A 114 -6.212 -5.657 17.771 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -6.720 -5.004 16.821 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -6.805 -6.671 18.227 1.00 0.00 O ATOM 0 H GLU A 114 -5.068 -1.779 20.334 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.843 -3.975 19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.308 -3.083 18.235 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.932 -3.527 19.226 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.199 -5.044 17.341 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.377 -5.898 18.861 1.00 0.00 H new ATOM 1734 N LYS A 115 -5.778 -5.836 21.407 1.00 0.00 N ATOM 1735 CA LYS A 115 -5.312 -6.821 22.332 1.00 0.00 C ATOM 1736 C LYS A 115 -4.259 -7.718 21.777 1.00 0.00 C ATOM 1737 O LYS A 115 -4.532 -8.619 20.986 1.00 0.00 O ATOM 1738 CB LYS A 115 -6.418 -7.652 23.005 1.00 0.00 C ATOM 1739 CG LYS A 115 -7.465 -6.792 23.717 1.00 0.00 C ATOM 1740 CD LYS A 115 -8.271 -7.519 24.795 1.00 0.00 C ATOM 1741 CE LYS A 115 -9.385 -8.403 24.231 1.00 0.00 C ATOM 1742 NZ LYS A 115 -10.717 -7.763 24.312 1.00 0.00 N ATOM 0 H LYS A 115 -6.574 -6.159 20.857 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.857 -6.213 23.114 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.912 -8.266 22.252 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.965 -8.333 23.725 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.964 -5.938 24.173 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.156 -6.396 22.973 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.596 -8.134 25.390 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.708 -6.783 25.469 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.163 -8.641 23.191 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.406 -9.347 24.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.435 -8.404 23.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.944 -7.559 25.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.709 -6.876 23.770 1.00 0.00 H new ATOM 1756 N LEU A 116 -3.007 -7.562 22.243 1.00 0.00 N ATOM 1757 CA LEU A 116 -2.025 -8.505 21.804 1.00 0.00 C ATOM 1758 C LEU A 116 -1.470 -9.366 22.886 1.00 0.00 C ATOM 1759 O LEU A 116 -1.282 -8.975 24.037 1.00 0.00 O ATOM 1760 CB LEU A 116 -0.850 -7.686 21.245 1.00 0.00 C ATOM 1761 CG LEU A 116 -1.272 -6.880 20.005 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -0.053 -6.020 19.629 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -1.689 -7.797 18.843 1.00 0.00 C ATOM 0 H LEU A 116 -2.687 -6.834 22.882 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.509 -9.165 21.084 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.478 -7.008 22.013 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.029 -8.354 20.985 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.145 -6.264 20.218 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.288 -5.420 18.750 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.199 -5.362 20.461 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.795 -6.668 19.409 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.980 -7.189 17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.851 -8.437 18.566 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.532 -8.415 19.152 1.00 0.00 H new ATOM 1775 N THR A 117 -0.971 -10.547 22.480 1.00 0.00 N ATOM 1776 CA THR A 117 -0.179 -11.397 23.314 1.00 0.00 C ATOM 1777 C THR A 117 1.178 -11.388 22.699 1.00 0.00 C ATOM 1778 O THR A 117 1.231 -11.057 21.516 1.00 0.00 O ATOM 1779 CB THR A 117 -0.809 -12.758 23.341 1.00 0.00 C ATOM 1780 OG1 THR A 117 -2.227 -12.780 23.264 1.00 0.00 O ATOM 1781 CG2 THR A 117 -0.516 -13.398 24.709 1.00 0.00 C ATOM 0 H THR A 117 -1.123 -10.922 21.544 1.00 0.00 H new ATOM 0 HA THR A 117 -0.112 -11.071 24.352 1.00 0.00 H new ATOM 0 HB THR A 117 -0.395 -13.266 22.470 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.502 -12.897 22.331 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.966 -14.390 24.750 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.562 -13.482 24.848 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.936 -12.776 25.499 1.00 0.00 H new ATOM 1789 N ASP A 118 2.207 -11.779 23.471 1.00 0.00 N ATOM 1790 CA ASP A 118 3.578 -11.825 23.065 1.00 0.00 C ATOM 1791 C ASP A 118 3.875 -12.474 21.758 1.00 0.00 C ATOM 1792 O ASP A 118 4.641 -11.951 20.950 1.00 0.00 O ATOM 1793 CB ASP A 118 4.396 -12.420 24.224 1.00 0.00 C ATOM 1794 CG ASP A 118 4.474 -11.545 25.467 1.00 0.00 C ATOM 1795 OD1 ASP A 118 3.426 -11.006 25.912 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.608 -11.394 25.996 1.00 0.00 O ATOM 0 H ASP A 118 2.074 -12.081 24.436 1.00 0.00 H new ATOM 0 HA ASP A 118 3.874 -10.797 22.857 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.962 -13.381 24.500 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.408 -12.617 23.872 1.00 0.00 H new ATOM 1801 N GLU A 119 3.234 -13.608 21.422 1.00 0.00 N ATOM 1802 CA GLU A 119 3.318 -14.213 20.129 1.00 0.00 C ATOM 1803 C GLU A 119 2.755 -13.446 18.983 1.00 0.00 C ATOM 1804 O GLU A 119 3.245 -13.437 17.855 1.00 0.00 O ATOM 1805 CB GLU A 119 2.841 -15.676 20.128 1.00 0.00 C ATOM 1806 CG GLU A 119 3.792 -16.666 20.803 1.00 0.00 C ATOM 1807 CD GLU A 119 3.480 -18.124 20.496 1.00 0.00 C ATOM 1808 OE1 GLU A 119 2.447 -18.429 19.842 1.00 0.00 O ATOM 1809 OE2 GLU A 119 4.150 -19.043 21.038 1.00 0.00 O ATOM 0 H GLU A 119 2.638 -14.121 22.072 1.00 0.00 H new ATOM 0 HA GLU A 119 4.391 -14.195 19.936 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.873 -15.727 20.627 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.685 -15.991 19.096 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.812 -16.448 20.487 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.753 -16.515 21.882 1.00 0.00 H new ATOM 1816 N GLU A 120 1.730 -12.622 19.265 1.00 0.00 N ATOM 1817 CA GLU A 120 1.091 -11.827 18.263 1.00 0.00 C ATOM 1818 C GLU A 120 2.018 -10.781 17.748 1.00 0.00 C ATOM 1819 O GLU A 120 2.234 -10.535 16.562 1.00 0.00 O ATOM 1820 CB GLU A 120 -0.272 -11.282 18.724 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.119 -12.455 19.223 1.00 0.00 C ATOM 1822 CD GLU A 120 -2.559 -12.167 19.621 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.353 -11.750 18.736 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -2.879 -12.330 20.829 1.00 0.00 O ATOM 0 H GLU A 120 1.340 -12.506 20.200 1.00 0.00 H new ATOM 0 HA GLU A 120 0.854 -12.473 17.418 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.138 -10.547 19.518 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.775 -10.774 17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.132 -13.215 18.442 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.614 -12.891 20.084 1.00 0.00 H new ATOM 1831 N VAL A 121 2.641 -10.086 18.716 1.00 0.00 N ATOM 1832 CA VAL A 121 3.719 -9.161 18.549 1.00 0.00 C ATOM 1833 C VAL A 121 4.883 -9.699 17.791 1.00 0.00 C ATOM 1834 O VAL A 121 5.397 -9.197 16.792 1.00 0.00 O ATOM 1835 CB VAL A 121 4.298 -8.637 19.830 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.906 -7.242 19.606 1.00 0.00 C ATOM 1837 CG2 VAL A 121 3.285 -8.525 20.982 1.00 0.00 C ATOM 0 H VAL A 121 2.368 -10.180 19.694 1.00 0.00 H new ATOM 0 HA VAL A 121 3.221 -8.367 17.993 1.00 0.00 H new ATOM 0 HB VAL A 121 5.052 -9.369 20.121 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.323 -6.872 20.543 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.696 -7.305 18.857 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.131 -6.559 19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.785 -8.139 21.870 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.481 -7.848 20.695 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.870 -9.509 21.199 1.00 0.00 H new ATOM 1847 N ASP A 122 5.384 -10.853 18.266 1.00 0.00 N ATOM 1848 CA ASP A 122 6.452 -11.645 17.739 1.00 0.00 C ATOM 1849 C ASP A 122 6.173 -12.000 16.319 1.00 0.00 C ATOM 1850 O ASP A 122 7.093 -11.886 15.510 1.00 0.00 O ATOM 1851 CB ASP A 122 6.782 -12.854 18.631 1.00 0.00 C ATOM 1852 CG ASP A 122 8.049 -13.565 18.176 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.118 -12.915 18.320 1.00 0.00 O ATOM 1854 OD2 ASP A 122 8.000 -14.763 17.786 1.00 0.00 O ATOM 0 H ASP A 122 4.997 -11.274 19.111 1.00 0.00 H new ATOM 0 HA ASP A 122 7.364 -11.048 17.745 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.902 -12.522 19.662 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.947 -13.555 18.617 1.00 0.00 H new ATOM 1859 N GLU A 123 4.967 -12.474 15.960 1.00 0.00 N ATOM 1860 CA GLU A 123 4.564 -12.731 14.612 1.00 0.00 C ATOM 1861 C GLU A 123 4.627 -11.519 13.748 1.00 0.00 C ATOM 1862 O GLU A 123 4.981 -11.591 12.572 1.00 0.00 O ATOM 1863 CB GLU A 123 3.177 -13.393 14.579 1.00 0.00 C ATOM 1864 CG GLU A 123 2.846 -13.841 13.154 1.00 0.00 C ATOM 1865 CD GLU A 123 1.651 -14.770 12.993 1.00 0.00 C ATOM 1866 OE1 GLU A 123 0.911 -15.045 13.974 1.00 0.00 O ATOM 1867 OE2 GLU A 123 1.492 -15.215 11.825 1.00 0.00 O ATOM 0 H GLU A 123 4.239 -12.688 16.641 1.00 0.00 H new ATOM 0 HA GLU A 123 5.284 -13.431 14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.158 -14.250 15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.422 -12.692 14.934 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.670 -12.951 12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.723 -14.339 12.741 1.00 0.00 H new ATOM 1874 N MET A 124 4.311 -10.305 14.235 1.00 0.00 N ATOM 1875 CA MET A 124 4.366 -9.093 13.479 1.00 0.00 C ATOM 1876 C MET A 124 5.807 -8.764 13.295 1.00 0.00 C ATOM 1877 O MET A 124 6.117 -8.274 12.210 1.00 0.00 O ATOM 1878 CB MET A 124 3.446 -8.048 14.132 1.00 0.00 C ATOM 1879 CG MET A 124 1.997 -8.465 13.875 1.00 0.00 C ATOM 1880 SD MET A 124 0.782 -7.611 14.924 1.00 0.00 S ATOM 1881 CE MET A 124 0.515 -6.141 13.892 1.00 0.00 C ATOM 0 H MET A 124 4.004 -10.163 15.197 1.00 0.00 H new ATOM 0 HA MET A 124 3.963 -9.157 12.468 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.640 -7.986 15.203 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.637 -7.059 13.715 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.755 -8.275 12.829 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.906 -9.540 14.033 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.210 -5.485 14.374 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.458 -5.609 13.766 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.137 -6.445 12.916 1.00 0.00 H new ATOM 1891 N ILE A 125 6.792 -8.953 14.192 1.00 0.00 N ATOM 1892 CA ILE A 125 8.166 -8.648 13.942 1.00 0.00 C ATOM 1893 C ILE A 125 8.811 -9.703 13.111 1.00 0.00 C ATOM 1894 O ILE A 125 9.750 -9.408 12.373 1.00 0.00 O ATOM 1895 CB ILE A 125 8.893 -8.424 15.235 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.306 -7.259 16.048 1.00 0.00 C ATOM 1897 CG2 ILE A 125 10.420 -8.322 15.082 1.00 0.00 C ATOM 1898 CD1 ILE A 125 8.504 -5.859 15.469 1.00 0.00 C ATOM 0 H ILE A 125 6.625 -9.332 15.124 1.00 0.00 H new ATOM 0 HA ILE A 125 8.218 -7.723 13.368 1.00 0.00 H new ATOM 0 HB ILE A 125 8.723 -9.331 15.816 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.236 -7.431 16.168 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.746 -7.282 17.045 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.874 -8.160 16.060 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.805 -9.246 14.652 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.665 -7.487 14.426 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.047 -5.123 16.131 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.570 -5.651 15.376 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.036 -5.802 14.486 1.00 0.00 H new ATOM 1910 N ARG A 126 8.254 -10.928 13.091 1.00 0.00 N ATOM 1911 CA ARG A 126 8.769 -12.072 12.406 1.00 0.00 C ATOM 1912 C ARG A 126 8.497 -12.024 10.942 1.00 0.00 C ATOM 1913 O ARG A 126 9.407 -12.242 10.144 1.00 0.00 O ATOM 1914 CB ARG A 126 8.232 -13.416 12.928 1.00 0.00 C ATOM 1915 CG ARG A 126 9.028 -14.686 12.620 1.00 0.00 C ATOM 1916 CD ARG A 126 10.333 -14.978 13.364 1.00 0.00 C ATOM 1917 NE ARG A 126 9.942 -15.403 14.738 1.00 0.00 N ATOM 1918 CZ ARG A 126 10.809 -15.469 15.791 1.00 0.00 C ATOM 1919 NH1 ARG A 126 12.170 -15.476 15.691 1.00 0.00 N ATOM 1920 NH2 ARG A 126 10.298 -15.357 17.052 1.00 0.00 N ATOM 0 H ARG A 126 7.386 -11.131 13.587 1.00 0.00 H new ATOM 0 HA ARG A 126 9.840 -12.023 12.603 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.137 -13.338 14.011 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.226 -13.549 12.529 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.363 -15.533 12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 126 9.260 -14.671 11.555 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.901 -15.761 12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 126 10.969 -14.093 13.396 1.00 0.00 H new ATOM 0 HE ARG A 126 8.969 -15.660 14.902 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.614 -15.430 14.774 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.743 -15.528 16.533 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.295 -15.228 17.186 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.919 -15.402 17.860 1.00 0.00 H new ATOM 1934 N GLU A 127 7.234 -11.730 10.584 1.00 0.00 N ATOM 1935 CA GLU A 127 6.866 -11.511 9.220 1.00 0.00 C ATOM 1936 C GLU A 127 7.572 -10.388 8.542 1.00 0.00 C ATOM 1937 O GLU A 127 7.931 -10.472 7.368 1.00 0.00 O ATOM 1938 CB GLU A 127 5.338 -11.350 9.143 1.00 0.00 C ATOM 1939 CG GLU A 127 4.687 -12.729 9.269 1.00 0.00 C ATOM 1940 CD GLU A 127 3.241 -12.661 8.799 1.00 0.00 C ATOM 1941 OE1 GLU A 127 2.864 -11.621 8.195 1.00 0.00 O ATOM 1942 OE2 GLU A 127 2.526 -13.692 8.911 1.00 0.00 O ATOM 0 H GLU A 127 6.462 -11.644 11.245 1.00 0.00 H new ATOM 0 HA GLU A 127 7.192 -12.388 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.988 -10.694 9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.055 -10.885 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.238 -13.457 8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.727 -13.067 10.304 1.00 0.00 H new ATOM 1949 N ALA A 128 7.964 -9.361 9.317 1.00 0.00 N ATOM 1950 CA ALA A 128 8.472 -8.142 8.770 1.00 0.00 C ATOM 1951 C ALA A 128 9.954 -7.987 8.755 1.00 0.00 C ATOM 1952 O ALA A 128 10.454 -7.135 8.023 1.00 0.00 O ATOM 1953 CB ALA A 128 7.836 -7.016 9.603 1.00 0.00 C ATOM 0 H ALA A 128 7.928 -9.377 10.336 1.00 0.00 H new ATOM 0 HA ALA A 128 8.211 -8.123 7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.184 -6.051 9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.751 -7.068 9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.122 -7.131 10.649 1.00 0.00 H new ATOM 1959 N ASP A 129 10.703 -8.704 9.611 1.00 0.00 N ATOM 1960 CA ASP A 129 12.115 -8.608 9.819 1.00 0.00 C ATOM 1961 C ASP A 129 12.840 -9.527 8.898 1.00 0.00 C ATOM 1962 O ASP A 129 12.492 -10.701 8.779 1.00 0.00 O ATOM 1963 CB ASP A 129 12.650 -8.903 11.231 1.00 0.00 C ATOM 1964 CG ASP A 129 14.164 -8.814 11.367 1.00 0.00 C ATOM 1965 OD1 ASP A 129 14.691 -7.867 10.725 1.00 0.00 O ATOM 1966 OD2 ASP A 129 14.761 -9.627 12.122 1.00 0.00 O ATOM 0 H ASP A 129 10.281 -9.414 10.210 1.00 0.00 H new ATOM 0 HA ASP A 129 12.299 -7.550 9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.194 -8.204 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.330 -9.903 11.525 1.00 0.00 H new ATOM 1971 N ILE A 130 13.816 -8.936 8.185 1.00 0.00 N ATOM 1972 CA ILE A 130 14.570 -9.655 7.206 1.00 0.00 C ATOM 1973 C ILE A 130 15.879 -10.129 7.737 1.00 0.00 C ATOM 1974 O ILE A 130 16.166 -11.325 7.739 1.00 0.00 O ATOM 1975 CB ILE A 130 14.749 -8.843 5.958 1.00 0.00 C ATOM 1976 CG1 ILE A 130 13.402 -8.849 5.216 1.00 0.00 C ATOM 1977 CG2 ILE A 130 15.807 -9.421 5.003 1.00 0.00 C ATOM 1978 CD1 ILE A 130 13.314 -7.867 4.049 1.00 0.00 C ATOM 0 H ILE A 130 14.083 -7.957 8.287 1.00 0.00 H new ATOM 0 HA ILE A 130 13.994 -10.544 6.950 1.00 0.00 H new ATOM 0 HB ILE A 130 15.081 -7.847 6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 130 13.213 -9.855 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 130 12.609 -8.619 5.928 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.887 -8.786 4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.771 -9.461 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 130 15.514 -10.426 4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 130 12.330 -7.940 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 13.468 -6.852 4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 130 14.081 -8.107 3.313 1.00 0.00 H new ATOM 1990 N ASP A 131 16.821 -9.228 8.067 1.00 0.00 N ATOM 1991 CA ASP A 131 18.132 -9.603 8.499 1.00 0.00 C ATOM 1992 C ASP A 131 18.345 -10.144 9.871 1.00 0.00 C ATOM 1993 O ASP A 131 19.453 -10.140 10.405 1.00 0.00 O ATOM 1994 CB ASP A 131 19.112 -8.469 8.154 1.00 0.00 C ATOM 1995 CG ASP A 131 18.692 -7.146 8.779 1.00 0.00 C ATOM 1996 OD1 ASP A 131 17.874 -7.103 9.737 1.00 0.00 O ATOM 1997 OD2 ASP A 131 19.137 -6.054 8.335 1.00 0.00 O ATOM 0 H ASP A 131 16.670 -8.220 8.033 1.00 0.00 H new ATOM 0 HA ASP A 131 18.327 -10.515 7.934 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.111 -8.734 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.171 -8.357 7.071 1.00 0.00 H new ATOM 2002 N GLY A 132 17.305 -10.717 10.502 1.00 0.00 N ATOM 2003 CA GLY A 132 17.433 -11.490 11.699 1.00 0.00 C ATOM 2004 C GLY A 132 17.702 -10.811 12.997 1.00 0.00 C ATOM 2005 O GLY A 132 18.134 -11.408 13.982 1.00 0.00 O ATOM 0 H GLY A 132 16.344 -10.640 10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.512 -12.061 11.816 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.236 -12.209 11.537 1.00 0.00 H new ATOM 2009 N ASP A 133 17.503 -9.485 13.104 1.00 0.00 N ATOM 2010 CA ASP A 133 17.888 -8.715 14.246 1.00 0.00 C ATOM 2011 C ASP A 133 16.807 -8.663 15.270 1.00 0.00 C ATOM 2012 O ASP A 133 17.078 -8.356 16.430 1.00 0.00 O ATOM 2013 CB ASP A 133 18.381 -7.304 13.883 1.00 0.00 C ATOM 2014 CG ASP A 133 17.443 -6.444 13.050 1.00 0.00 C ATOM 2015 OD1 ASP A 133 16.267 -6.866 12.888 1.00 0.00 O ATOM 2016 OD2 ASP A 133 17.736 -5.367 12.464 1.00 0.00 O ATOM 0 H ASP A 133 17.060 -8.931 12.372 1.00 0.00 H new ATOM 0 HA ASP A 133 18.739 -9.237 14.684 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.598 -6.771 14.809 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.323 -7.401 13.343 1.00 0.00 H new ATOM 2021 N GLY A 134 15.559 -8.966 14.869 1.00 0.00 N ATOM 2022 CA GLY A 134 14.402 -8.959 15.709 1.00 0.00 C ATOM 2023 C GLY A 134 13.879 -7.564 15.727 1.00 0.00 C ATOM 2024 O GLY A 134 13.274 -7.173 16.723 1.00 0.00 O ATOM 0 H GLY A 134 15.347 -9.230 13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 134 13.647 -9.648 15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.656 -9.288 16.717 1.00 0.00 H new ATOM 2028 N GLN A 135 14.128 -6.712 14.716 1.00 0.00 N ATOM 2029 CA GLN A 135 13.604 -5.388 14.582 1.00 0.00 C ATOM 2030 C GLN A 135 13.249 -4.948 13.203 1.00 0.00 C ATOM 2031 O GLN A 135 13.854 -5.401 12.233 1.00 0.00 O ATOM 2032 CB GLN A 135 14.622 -4.338 15.059 1.00 0.00 C ATOM 2033 CG GLN A 135 15.262 -4.405 16.447 1.00 0.00 C ATOM 2034 CD GLN A 135 15.895 -3.102 16.914 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.316 -2.245 17.581 1.00 0.00 O ATOM 2036 NE2 GLN A 135 17.118 -2.848 16.377 1.00 0.00 N ATOM 0 H GLN A 135 14.738 -6.967 13.939 1.00 0.00 H new ATOM 0 HA GLN A 135 12.696 -5.448 15.182 1.00 0.00 H new ATOM 0 HB2 GLN A 135 15.438 -4.339 14.336 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.131 -3.367 14.985 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.503 -4.705 17.169 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.024 -5.184 16.444 1.00 0.00 H new ATOM 0 HE21 GLN A 135 17.591 -3.564 15.825 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.562 -1.942 16.526 1.00 0.00 H new ATOM 2045 N VAL A 136 12.329 -3.995 12.968 1.00 0.00 N ATOM 2046 CA VAL A 136 11.841 -3.669 11.664 1.00 0.00 C ATOM 2047 C VAL A 136 12.230 -2.279 11.293 1.00 0.00 C ATOM 2048 O VAL A 136 11.663 -1.342 11.852 1.00 0.00 O ATOM 2049 CB VAL A 136 10.368 -3.833 11.433 1.00 0.00 C ATOM 2050 CG1 VAL A 136 10.180 -3.758 9.909 1.00 0.00 C ATOM 2051 CG2 VAL A 136 9.913 -5.147 12.089 1.00 0.00 C ATOM 0 H VAL A 136 11.911 -3.433 13.710 1.00 0.00 H new ATOM 0 HA VAL A 136 12.316 -4.415 11.027 1.00 0.00 H new ATOM 0 HB VAL A 136 9.745 -3.063 11.887 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.123 -3.871 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.535 -2.793 9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.749 -4.557 9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.843 -5.282 11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.454 -5.982 11.644 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.119 -5.110 13.159 1.00 0.00 H new ATOM 2061 N ASN A 137 13.165 -2.116 10.340 1.00 0.00 N ATOM 2062 CA ASN A 137 13.664 -0.853 9.892 1.00 0.00 C ATOM 2063 C ASN A 137 12.710 -0.329 8.874 1.00 0.00 C ATOM 2064 O ASN A 137 11.833 -1.029 8.371 1.00 0.00 O ATOM 2065 CB ASN A 137 15.040 -1.098 9.251 1.00 0.00 C ATOM 2066 CG ASN A 137 15.884 0.164 9.148 1.00 0.00 C ATOM 2067 OD1 ASN A 137 15.483 1.310 9.344 1.00 0.00 O ATOM 2068 ND2 ASN A 137 17.122 -0.077 8.638 1.00 0.00 N ATOM 0 H ASN A 137 13.594 -2.905 9.858 1.00 0.00 H new ATOM 0 HA ASN A 137 13.762 -0.137 10.708 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.580 -1.842 9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.900 -1.517 8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.740 0.702 8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.432 -1.036 8.484 1.00 0.00 H new ATOM 2075 N TYR A 138 12.905 0.918 8.410 1.00 0.00 N ATOM 2076 CA TYR A 138 12.138 1.567 7.393 1.00 0.00 C ATOM 2077 C TYR A 138 12.010 0.818 6.111 1.00 0.00 C ATOM 2078 O TYR A 138 10.896 0.681 5.607 1.00 0.00 O ATOM 2079 CB TYR A 138 12.861 2.900 7.134 1.00 0.00 C ATOM 2080 CG TYR A 138 11.966 3.826 6.384 1.00 0.00 C ATOM 2081 CD1 TYR A 138 10.841 4.367 6.962 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.294 4.099 5.077 1.00 0.00 C ATOM 2083 CE1 TYR A 138 10.027 5.160 6.189 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.456 4.878 4.316 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.335 5.442 4.879 1.00 0.00 C ATOM 2086 OH TYR A 138 9.485 6.227 4.072 1.00 0.00 O ATOM 0 H TYR A 138 13.651 1.513 8.771 1.00 0.00 H new ATOM 0 HA TYR A 138 11.112 1.667 7.747 1.00 0.00 H new ATOM 0 HB2 TYR A 138 13.157 3.353 8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.774 2.724 6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.603 4.173 7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.204 3.704 4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.126 5.571 6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.678 5.048 3.273 1.00 0.00 H new ATOM 0 HH TYR A 138 9.874 6.316 3.177 1.00 0.00 H new ATOM 2096 N GLU A 139 13.095 0.285 5.522 1.00 0.00 N ATOM 2097 CA GLU A 139 13.166 -0.444 4.294 1.00 0.00 C ATOM 2098 C GLU A 139 12.457 -1.744 4.462 1.00 0.00 C ATOM 2099 O GLU A 139 11.769 -2.250 3.577 1.00 0.00 O ATOM 2100 CB GLU A 139 14.651 -0.660 3.957 1.00 0.00 C ATOM 2101 CG GLU A 139 15.477 0.565 3.562 1.00 0.00 C ATOM 2102 CD GLU A 139 15.631 1.535 4.725 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.946 1.121 5.872 1.00 0.00 O ATOM 2104 OE2 GLU A 139 15.580 2.766 4.460 1.00 0.00 O ATOM 0 H GLU A 139 14.015 0.375 5.952 1.00 0.00 H new ATOM 0 HA GLU A 139 12.689 0.101 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.127 -1.121 4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.708 -1.380 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.462 0.246 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.998 1.073 2.725 1.00 0.00 H new ATOM 2111 N GLU A 140 12.599 -2.426 5.613 1.00 0.00 N ATOM 2112 CA GLU A 140 11.897 -3.630 5.932 1.00 0.00 C ATOM 2113 C GLU A 140 10.422 -3.442 6.036 1.00 0.00 C ATOM 2114 O GLU A 140 9.580 -4.217 5.585 1.00 0.00 O ATOM 2115 CB GLU A 140 12.468 -4.233 7.227 1.00 0.00 C ATOM 2116 CG GLU A 140 13.954 -4.580 7.117 1.00 0.00 C ATOM 2117 CD GLU A 140 14.617 -5.112 8.380 1.00 0.00 C ATOM 2118 OE1 GLU A 140 14.655 -4.370 9.397 1.00 0.00 O ATOM 2119 OE2 GLU A 140 15.227 -6.214 8.356 1.00 0.00 O ATOM 0 H GLU A 140 13.232 -2.124 6.354 1.00 0.00 H new ATOM 0 HA GLU A 140 12.050 -4.323 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.324 -3.527 8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.908 -5.133 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.075 -5.323 6.328 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.491 -3.687 6.799 1.00 0.00 H new ATOM 2126 N PHE A 141 9.923 -2.352 6.645 1.00 0.00 N ATOM 2127 CA PHE A 141 8.545 -1.976 6.715 1.00 0.00 C ATOM 2128 C PHE A 141 7.983 -1.524 5.411 1.00 0.00 C ATOM 2129 O PHE A 141 6.981 -1.962 4.849 1.00 0.00 O ATOM 2130 CB PHE A 141 8.516 -0.864 7.777 1.00 0.00 C ATOM 2131 CG PHE A 141 7.158 -0.371 8.143 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.667 0.761 7.536 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.681 -0.696 9.391 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.693 1.534 8.123 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.685 0.012 10.021 1.00 0.00 C ATOM 2136 CZ PHE A 141 5.270 1.153 9.375 1.00 0.00 C ATOM 0 H PHE A 141 10.528 -1.685 7.124 1.00 0.00 H new ATOM 0 HA PHE A 141 7.913 -2.826 6.975 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.007 -1.232 8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.105 -0.022 7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.057 1.051 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.109 -1.547 9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.280 2.399 7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.257 -0.306 10.960 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.565 1.793 9.885 1.00 0.00 H new ATOM 2146 N VAL A 142 8.656 -0.547 4.777 1.00 0.00 N ATOM 2147 CA VAL A 142 8.063 0.090 3.642 1.00 0.00 C ATOM 2148 C VAL A 142 8.094 -0.734 2.401 1.00 0.00 C ATOM 2149 O VAL A 142 7.119 -0.666 1.654 1.00 0.00 O ATOM 2150 CB VAL A 142 8.781 1.383 3.392 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.561 1.970 1.988 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.350 2.328 4.527 1.00 0.00 C ATOM 0 H VAL A 142 9.581 -0.206 5.039 1.00 0.00 H new ATOM 0 HA VAL A 142 7.011 0.247 3.879 1.00 0.00 H new ATOM 0 HB VAL A 142 9.859 1.223 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.116 2.904 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.912 1.261 1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.499 2.162 1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.841 3.293 4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.269 2.464 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.635 1.897 5.487 1.00 0.00 H new ATOM 2162 N GLN A 143 9.116 -1.597 2.259 1.00 0.00 N ATOM 2163 CA GLN A 143 9.184 -2.396 1.075 1.00 0.00 C ATOM 2164 C GLN A 143 8.213 -3.525 1.130 1.00 0.00 C ATOM 2165 O GLN A 143 7.773 -4.081 0.126 1.00 0.00 O ATOM 2166 CB GLN A 143 10.610 -2.855 0.724 1.00 0.00 C ATOM 2167 CG GLN A 143 11.463 -1.622 0.420 1.00 0.00 C ATOM 2168 CD GLN A 143 12.964 -1.873 0.398 1.00 0.00 C ATOM 2169 OE1 GLN A 143 13.407 -3.118 0.721 1.00 0.00 O flip ATOM 2170 NE2 GLN A 143 13.711 -0.924 0.165 1.00 0.00 N flip ATOM 0 H GLN A 143 9.867 -1.740 2.934 1.00 0.00 H new ATOM 0 HA GLN A 143 8.888 -1.750 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.041 -3.417 1.553 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.591 -3.522 -0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.162 -1.219 -0.547 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.248 -0.856 1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.319 -0.013 -0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 143 14.722 -1.048 0.209 1.00 0.00 H new ATOM 2179 N MET A 144 7.873 -3.957 2.358 1.00 0.00 N ATOM 2180 CA MET A 144 6.730 -4.786 2.581 1.00 0.00 C ATOM 2181 C MET A 144 5.422 -4.125 2.313 1.00 0.00 C ATOM 2182 O MET A 144 4.602 -4.619 1.540 1.00 0.00 O ATOM 2183 CB MET A 144 6.812 -5.299 4.029 1.00 0.00 C ATOM 2184 CG MET A 144 5.512 -5.780 4.675 1.00 0.00 C ATOM 2185 SD MET A 144 5.459 -6.604 6.295 1.00 0.00 S ATOM 2186 CE MET A 144 5.632 -5.147 7.365 1.00 0.00 C ATOM 0 H MET A 144 8.396 -3.729 3.204 1.00 0.00 H new ATOM 0 HA MET A 144 6.760 -5.605 1.862 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.527 -6.121 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.221 -4.500 4.648 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.862 -4.908 4.750 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.048 -6.464 3.964 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.865 -5.171 8.139 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.618 -5.152 7.830 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.517 -4.242 6.769 1.00 0.00 H new ATOM 2196 N MET A 145 5.082 -2.974 2.921 1.00 0.00 N ATOM 2197 CA MET A 145 3.768 -2.411 2.939 1.00 0.00 C ATOM 2198 C MET A 145 3.214 -1.873 1.664 1.00 0.00 C ATOM 2199 O MET A 145 1.990 -1.880 1.544 1.00 0.00 O ATOM 2200 CB MET A 145 3.654 -1.282 3.977 1.00 0.00 C ATOM 2201 CG MET A 145 3.576 -1.968 5.342 1.00 0.00 C ATOM 2202 SD MET A 145 3.603 -0.748 6.690 1.00 0.00 S ATOM 2203 CE MET A 145 3.906 -2.039 7.931 1.00 0.00 C ATOM 0 H MET A 145 5.761 -2.406 3.427 1.00 0.00 H new ATOM 0 HA MET A 145 3.173 -3.292 3.181 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.515 -0.616 3.924 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.768 -0.673 3.795 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.664 -2.561 5.403 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.413 -2.657 5.454 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.613 -1.674 8.915 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.322 -2.925 7.684 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.966 -2.294 7.940 1.00 0.00 H new ATOM 2213 N THR A 146 4.105 -1.540 0.713 1.00 0.00 N ATOM 2214 CA THR A 146 3.711 -1.143 -0.604 1.00 0.00 C ATOM 2215 C THR A 146 3.584 -2.280 -1.559 1.00 0.00 C ATOM 2216 O THR A 146 3.000 -2.130 -2.631 1.00 0.00 O ATOM 2217 CB THR A 146 4.570 -0.034 -1.133 1.00 0.00 C ATOM 2218 OG1 THR A 146 5.896 -0.451 -1.425 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.654 1.149 -0.154 1.00 0.00 C ATOM 0 H THR A 146 5.114 -1.546 0.860 1.00 0.00 H new ATOM 0 HA THR A 146 2.701 -0.745 -0.507 1.00 0.00 H new ATOM 0 HB THR A 146 4.081 0.277 -2.056 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.392 -0.574 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.286 1.929 -0.579 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.655 1.548 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.080 0.810 0.790 1.00 0.00 H new ATOM 2227 N ALA A 147 4.069 -3.479 -1.188 1.00 0.00 N ATOM 2228 CA ALA A 147 4.040 -4.623 -2.045 1.00 0.00 C ATOM 2229 C ALA A 147 2.991 -5.586 -1.607 1.00 0.00 C ATOM 2230 O ALA A 147 2.266 -6.163 -2.415 1.00 0.00 O ATOM 2231 CB ALA A 147 5.435 -5.265 -1.965 1.00 0.00 C ATOM 0 H ALA A 147 4.489 -3.657 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 147 3.798 -4.337 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.467 -6.147 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.185 -4.548 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.643 -5.556 -0.935 1.00 0.00 H new ATOM 2237 N LYS A 148 2.905 -5.846 -0.290 1.00 0.00 N ATOM 2238 CA LYS A 148 2.200 -6.975 0.231 1.00 0.00 C ATOM 2239 C LYS A 148 0.823 -6.467 0.632 1.00 0.00 C ATOM 2240 O LYS A 148 -0.210 -6.979 0.123 1.00 0.00 O ATOM 2241 CB LYS A 148 2.892 -7.500 1.500 1.00 0.00 C ATOM 2242 CG LYS A 148 2.191 -8.655 2.219 1.00 0.00 C ATOM 2243 CD LYS A 148 2.215 -9.957 1.415 1.00 0.00 C ATOM 2244 CE LYS A 148 1.659 -11.173 2.158 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.756 -12.424 1.373 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.724 -5.459 1.382 1.00 0.00 O ATOM 0 H LYS A 148 3.334 -5.260 0.427 1.00 0.00 H new ATOM 0 HA LYS A 148 2.161 -7.774 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.899 -7.822 1.234 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.997 -6.672 2.201 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.670 -8.820 3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.157 -8.377 2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.642 -9.814 0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.243 -10.167 1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.199 -11.297 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.615 -10.990 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.364 -13.213 1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.219 -12.321 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.753 -12.618 1.151 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.972 -2.698 -2.608 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.707 -1.408 8.442 1.00 0.00 CA HETATM 2263 CA CA A 153 13.226 2.216 17.961 1.00 0.00 CA HETATM 2264 CA CA A 154 15.979 -5.989 10.684 1.00 0.00 CA