USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -3.34 K(o=-2.7,f=-15!) USER MOD Set 1.2: A 155 TYR OH : rot 141:sc= 0.664 USER MOD Set 2.1: A 85 TYR OH : rot -101:sc= 0.734 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -0.401 K(o=0.33,f=-4.5!) USER MOD Set 3.1: A 63 THR OG1 : rot 140:sc= -1.87 USER MOD Set 3.2: A 65 GLN : amide:sc= -1.98 K(o=-3.8,f=-2.1) USER MOD Set 4.1: A 39 MET CE :methyl -162:sc= -5.44 (180deg=-6.83!) USER MOD Set 4.2: A 59 ASN : amide:sc= -3.08 K(o=-8.5,f=-20!) USER MOD Set 5.1: A 58 THR OG1 : rot -100:sc= -0.241 USER MOD Set 5.2: A 92 GLN : amide:sc= -1.59 K(o=-1.8,f=-8.5!) USER MOD Set 6.1: A 29 TYR OH : rot -134:sc= 0.883 USER MOD Set 6.2: A 33 GLN : amide:sc= -3.52! C(o=-2.6!,f=-11!) USER MOD Single : A 1 THR N :NH3+ -106:sc= 0.164 (180deg=-0.286) USER MOD Single : A 1 THR OG1 : rot -153:sc= 1.1 USER MOD Single : A 7 GLN : amide:sc= -3.16 K(o=-3.2,f=-4.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.771 K(o=-0.77,f=-6.2!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.1) USER MOD Single : A 34 THR OG1 : rot -83:sc= 1.27 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -29:sc= -0.161 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.022 X(o=-0.022,f=-0.12) USER MOD Single : A 68 TYR OH : rot -7:sc= 0.0555 USER MOD Single : A 69 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.24) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -5.23! C(o=-5.2!,f=-9.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.026 X(o=-0.026,f=-0.0017) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 77:sc= 0.487 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0916 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 4:sc= 0.793 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -135:sc= -6.92! (180deg=-10.6!) USER MOD Single : A 132 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.069) USER MOD Single : A 137 THR OG1 : rot -60:sc= -0.419 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 24:sc= 0.182 USER MOD Single : A 141 SER OG : rot 3:sc= -0.507 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00994 USER MOD Single : A 148 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.34) USER MOD Single : A 152 THR OG1 : rot 95:sc= 0.75 USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 159 GLN : amide:sc= -0.0653 K(o=-0.065,f=-1.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.747 9.876 3.585 1.00 0.00 N ATOM 2 CA THR A 1 -5.214 9.032 2.479 1.00 0.00 C ATOM 3 C THR A 1 -3.705 8.861 2.643 1.00 0.00 C ATOM 4 O THR A 1 -2.951 9.812 2.576 1.00 0.00 O ATOM 5 CB THR A 1 -5.506 9.698 1.135 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.797 10.291 1.172 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.455 8.645 0.028 1.00 0.00 C ATOM 0 H1 THR A 1 -6.264 9.277 4.260 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.959 10.347 4.073 1.00 0.00 H new ATOM 0 H3 THR A 1 -6.391 10.594 3.195 1.00 0.00 H new ATOM 0 HA THR A 1 -5.696 8.055 2.512 1.00 0.00 H new ATOM 0 HB THR A 1 -4.761 10.469 0.937 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.165 10.331 0.265 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.663 9.116 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.464 8.191 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.202 7.875 0.223 1.00 0.00 H new ATOM 17 N ALA A 2 -3.261 7.653 2.849 1.00 0.00 N ATOM 18 CA ALA A 2 -1.802 7.415 3.013 1.00 0.00 C ATOM 19 C ALA A 2 -1.359 6.303 2.061 1.00 0.00 C ATOM 20 O ALA A 2 -2.133 5.445 1.697 1.00 0.00 O ATOM 21 CB ALA A 2 -1.517 6.996 4.459 1.00 0.00 C ATOM 0 H ALA A 2 -3.847 6.820 2.911 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.253 8.328 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.448 6.821 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.836 7.788 5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.064 6.081 4.687 1.00 0.00 H new ATOM 27 N PHE A 3 -0.117 6.303 1.671 1.00 0.00 N ATOM 28 CA PHE A 3 0.380 5.233 0.756 1.00 0.00 C ATOM 29 C PHE A 3 1.191 4.235 1.583 1.00 0.00 C ATOM 30 O PHE A 3 2.035 4.620 2.366 1.00 0.00 O ATOM 31 CB PHE A 3 1.294 5.851 -0.312 1.00 0.00 C ATOM 32 CG PHE A 3 0.506 6.359 -1.511 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.899 6.348 -1.528 1.00 0.00 C ATOM 34 CD2 PHE A 3 1.208 6.851 -2.621 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.590 6.828 -2.651 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.516 7.328 -3.739 1.00 0.00 C ATOM 37 CZ PHE A 3 -0.882 7.318 -3.756 1.00 0.00 C ATOM 0 H PHE A 3 0.579 6.997 1.945 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.461 4.738 0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.859 6.674 0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.019 5.108 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.447 5.970 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.288 6.862 -2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.670 6.820 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.063 7.705 -4.591 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.415 7.687 -4.620 1.00 0.00 H new ATOM 47 N LEU A 4 0.957 2.958 1.426 1.00 0.00 N ATOM 48 CA LEU A 4 1.737 1.963 2.217 1.00 0.00 C ATOM 49 C LEU A 4 2.280 0.890 1.268 1.00 0.00 C ATOM 50 O LEU A 4 1.685 -0.152 1.093 1.00 0.00 O ATOM 51 CB LEU A 4 0.816 1.330 3.271 1.00 0.00 C ATOM 52 CG LEU A 4 1.518 0.162 3.978 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.836 0.634 4.602 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.600 -0.379 5.079 1.00 0.00 C ATOM 0 H LEU A 4 0.265 2.564 0.789 1.00 0.00 H new ATOM 0 HA LEU A 4 2.573 2.448 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.524 2.082 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.099 0.976 2.796 1.00 0.00 H new ATOM 0 HG LEU A 4 1.733 -0.621 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.323 -0.204 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.490 1.022 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.633 1.420 5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.091 -1.209 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.389 0.412 5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.334 -0.725 4.636 1.00 0.00 H new ATOM 66 N TRP A 5 3.402 1.144 0.644 1.00 0.00 N ATOM 67 CA TRP A 5 3.971 0.142 -0.304 1.00 0.00 C ATOM 68 C TRP A 5 5.467 -0.061 -0.031 1.00 0.00 C ATOM 69 O TRP A 5 6.182 0.866 0.303 1.00 0.00 O ATOM 70 CB TRP A 5 3.769 0.635 -1.744 1.00 0.00 C ATOM 71 CG TRP A 5 4.818 1.643 -2.103 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.897 1.395 -2.882 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.910 3.043 -1.713 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.641 2.555 -2.999 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.074 3.598 -2.296 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.104 3.878 -0.920 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.425 4.934 -2.099 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.454 5.223 -0.720 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.612 5.749 -1.309 1.00 0.00 C ATOM 0 H TRP A 5 3.947 2.000 0.750 1.00 0.00 H new ATOM 0 HA TRP A 5 3.459 -0.810 -0.166 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.815 -0.208 -2.433 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.779 1.079 -1.848 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.138 0.446 -3.338 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.503 2.630 -3.539 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.210 3.482 -0.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.319 5.335 -2.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.827 5.856 -0.109 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.875 6.785 -1.152 1.00 0.00 H new ATOM 90 N ALA A 6 5.945 -1.265 -0.188 1.00 0.00 N ATOM 91 CA ALA A 6 7.391 -1.533 0.037 1.00 0.00 C ATOM 92 C ALA A 6 8.094 -1.556 -1.322 1.00 0.00 C ATOM 93 O ALA A 6 7.659 -2.226 -2.238 1.00 0.00 O ATOM 94 CB ALA A 6 7.558 -2.889 0.729 1.00 0.00 C ATOM 0 H ALA A 6 5.393 -2.077 -0.464 1.00 0.00 H new ATOM 0 HA ALA A 6 7.825 -0.758 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.617 -3.085 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.038 -2.875 1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.137 -3.673 0.099 1.00 0.00 H new ATOM 100 N GLN A 7 9.164 -0.823 -1.470 1.00 0.00 N ATOM 101 CA GLN A 7 9.870 -0.806 -2.784 1.00 0.00 C ATOM 102 C GLN A 7 11.367 -1.030 -2.572 1.00 0.00 C ATOM 103 O GLN A 7 11.892 -0.805 -1.499 1.00 0.00 O ATOM 104 CB GLN A 7 9.646 0.543 -3.472 1.00 0.00 C ATOM 105 CG GLN A 7 10.038 1.678 -2.521 1.00 0.00 C ATOM 106 CD GLN A 7 11.028 2.615 -3.216 1.00 0.00 C ATOM 107 OE1 GLN A 7 12.205 2.607 -2.912 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.599 3.427 -4.142 1.00 0.00 N ATOM 0 H GLN A 7 9.578 -0.239 -0.744 1.00 0.00 H new ATOM 0 HA GLN A 7 9.473 -1.603 -3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.239 0.599 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.601 0.644 -3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.151 2.233 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.485 1.268 -1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.611 3.434 -4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.251 4.055 -4.611 1.00 0.00 H new ATOM 117 N ASP A 8 12.056 -1.478 -3.588 1.00 0.00 N ATOM 118 CA ASP A 8 13.517 -1.727 -3.445 1.00 0.00 C ATOM 119 C ASP A 8 14.299 -0.441 -3.715 1.00 0.00 C ATOM 120 O ASP A 8 13.739 0.633 -3.818 1.00 0.00 O ATOM 121 CB ASP A 8 13.953 -2.820 -4.426 1.00 0.00 C ATOM 122 CG ASP A 8 13.532 -2.446 -5.850 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.372 -1.266 -6.113 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.380 -3.350 -6.655 1.00 0.00 O ATOM 0 H ASP A 8 11.669 -1.682 -4.509 1.00 0.00 H new ATOM 0 HA ASP A 8 13.724 -2.056 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.034 -2.951 -4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.505 -3.773 -4.144 1.00 0.00 H new ATOM 129 N ARG A 9 15.597 -0.546 -3.810 1.00 0.00 N ATOM 130 CA ARG A 9 16.437 0.662 -4.051 1.00 0.00 C ATOM 131 C ARG A 9 16.003 1.372 -5.341 1.00 0.00 C ATOM 132 O ARG A 9 15.933 2.584 -5.388 1.00 0.00 O ATOM 133 CB ARG A 9 17.907 0.247 -4.156 1.00 0.00 C ATOM 134 CG ARG A 9 18.073 -0.819 -5.242 1.00 0.00 C ATOM 135 CD ARG A 9 18.607 -0.165 -6.518 1.00 0.00 C ATOM 136 NE ARG A 9 19.977 0.372 -6.258 1.00 0.00 N ATOM 137 CZ ARG A 9 21.046 -0.218 -6.746 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.948 -1.295 -7.484 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.225 0.277 -6.487 1.00 0.00 N ATOM 0 H ARG A 9 16.114 -1.422 -3.731 1.00 0.00 H new ATOM 0 HA ARG A 9 16.310 1.352 -3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.523 1.115 -4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.253 -0.141 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.759 -1.595 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.117 -1.303 -5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.636 -0.893 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.942 0.639 -6.835 1.00 0.00 H new ATOM 0 HE ARG A 9 20.085 1.213 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.031 -1.691 -7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.789 -1.738 -7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.311 1.114 -5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.060 -0.173 -6.861 1.00 0.00 H new ATOM 153 N ASP A 10 15.726 0.640 -6.390 1.00 0.00 N ATOM 154 CA ASP A 10 15.316 1.294 -7.668 1.00 0.00 C ATOM 155 C ASP A 10 13.884 1.821 -7.550 1.00 0.00 C ATOM 156 O ASP A 10 13.522 2.800 -8.173 1.00 0.00 O ATOM 157 CB ASP A 10 15.393 0.276 -8.807 1.00 0.00 C ATOM 158 CG ASP A 10 16.785 0.323 -9.439 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.127 1.352 -9.996 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.486 -0.672 -9.353 1.00 0.00 O ATOM 0 H ASP A 10 15.766 -0.379 -6.416 1.00 0.00 H new ATOM 0 HA ASP A 10 15.987 2.128 -7.875 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.187 -0.725 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.634 0.496 -9.557 1.00 0.00 H new ATOM 165 N GLY A 11 13.071 1.186 -6.752 1.00 0.00 N ATOM 166 CA GLY A 11 11.665 1.658 -6.589 1.00 0.00 C ATOM 167 C GLY A 11 10.694 0.663 -7.234 1.00 0.00 C ATOM 168 O GLY A 11 9.723 1.046 -7.855 1.00 0.00 O ATOM 0 H GLY A 11 13.318 0.361 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.432 1.770 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.548 2.640 -7.047 1.00 0.00 H new ATOM 172 N LEU A 12 10.940 -0.610 -7.077 1.00 0.00 N ATOM 173 CA LEU A 12 10.024 -1.630 -7.666 1.00 0.00 C ATOM 174 C LEU A 12 8.934 -1.955 -6.645 1.00 0.00 C ATOM 175 O LEU A 12 9.074 -1.664 -5.475 1.00 0.00 O ATOM 176 CB LEU A 12 10.819 -2.901 -7.981 1.00 0.00 C ATOM 177 CG LEU A 12 9.906 -3.952 -8.619 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.351 -3.416 -9.938 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.711 -5.223 -8.885 1.00 0.00 C ATOM 0 H LEU A 12 11.737 -0.988 -6.565 1.00 0.00 H new ATOM 0 HA LEU A 12 9.575 -1.246 -8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.642 -2.666 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.260 -3.299 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 12 9.080 -4.175 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.702 -4.165 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.780 -2.507 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.175 -3.193 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.065 -5.974 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.536 -4.997 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.107 -5.606 -7.945 1.00 0.00 H new ATOM 191 N ILE A 13 7.856 -2.565 -7.062 1.00 0.00 N ATOM 192 CA ILE A 13 6.786 -2.915 -6.086 1.00 0.00 C ATOM 193 C ILE A 13 6.378 -4.379 -6.278 1.00 0.00 C ATOM 194 O ILE A 13 6.591 -5.201 -5.407 1.00 0.00 O ATOM 195 CB ILE A 13 5.566 -1.999 -6.255 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.354 -1.635 -7.728 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.781 -0.721 -5.442 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.873 -1.803 -8.077 1.00 0.00 C ATOM 0 H ILE A 13 7.672 -2.834 -8.029 1.00 0.00 H new ATOM 0 HA ILE A 13 7.175 -2.775 -5.077 1.00 0.00 H new ATOM 0 HB ILE A 13 4.681 -2.528 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.669 -0.608 -7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.965 -2.274 -8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.917 -0.066 -5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.904 -0.976 -4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.675 -0.209 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.714 -1.546 -9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.575 -2.838 -7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.274 -1.145 -7.447 1.00 0.00 H new ATOM 210 N GLY A 14 5.777 -4.718 -7.392 1.00 0.00 N ATOM 211 CA GLY A 14 5.352 -6.135 -7.595 1.00 0.00 C ATOM 212 C GLY A 14 5.254 -6.444 -9.088 1.00 0.00 C ATOM 213 O GLY A 14 4.933 -5.589 -9.888 1.00 0.00 O ATOM 0 H GLY A 14 5.565 -4.082 -8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.067 -6.809 -7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.388 -6.306 -7.116 1.00 0.00 H new ATOM 217 N LYS A 15 5.537 -7.662 -9.470 1.00 0.00 N ATOM 218 CA LYS A 15 5.467 -8.027 -10.914 1.00 0.00 C ATOM 219 C LYS A 15 4.654 -9.314 -11.091 1.00 0.00 C ATOM 220 O LYS A 15 4.810 -10.267 -10.353 1.00 0.00 O ATOM 221 CB LYS A 15 6.885 -8.245 -11.446 1.00 0.00 C ATOM 222 CG LYS A 15 6.860 -8.301 -12.977 1.00 0.00 C ATOM 223 CD LYS A 15 7.133 -9.733 -13.449 1.00 0.00 C ATOM 224 CE LYS A 15 8.526 -9.810 -14.078 1.00 0.00 C ATOM 225 NZ LYS A 15 9.514 -10.234 -13.046 1.00 0.00 N ATOM 0 H LYS A 15 5.813 -8.419 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 15 4.983 -7.221 -11.466 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.537 -7.437 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.295 -9.172 -11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.891 -7.965 -13.346 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.610 -7.624 -13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.064 -10.423 -12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.378 -10.038 -14.174 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.524 -10.518 -14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.806 -8.840 -14.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.461 -10.287 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.522 -9.543 -12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.249 -11.169 -12.675 1.00 0.00 H new ATOM 239 N ASP A 16 3.797 -9.347 -12.078 1.00 0.00 N ATOM 240 CA ASP A 16 2.975 -10.568 -12.333 1.00 0.00 C ATOM 241 C ASP A 16 2.031 -10.834 -11.155 1.00 0.00 C ATOM 242 O ASP A 16 1.677 -11.964 -10.880 1.00 0.00 O ATOM 243 CB ASP A 16 3.898 -11.775 -12.533 1.00 0.00 C ATOM 244 CG ASP A 16 3.921 -12.162 -14.014 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.507 -11.426 -14.789 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.351 -13.188 -14.346 1.00 0.00 O ATOM 0 H ASP A 16 3.630 -8.575 -12.723 1.00 0.00 H new ATOM 0 HA ASP A 16 2.379 -10.408 -13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.906 -11.536 -12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.550 -12.615 -11.932 1.00 0.00 H new ATOM 251 N GLY A 17 1.606 -9.807 -10.467 1.00 0.00 N ATOM 252 CA GLY A 17 0.671 -10.012 -9.321 1.00 0.00 C ATOM 253 C GLY A 17 1.459 -10.268 -8.034 1.00 0.00 C ATOM 254 O GLY A 17 1.508 -9.435 -7.150 1.00 0.00 O ATOM 0 H GLY A 17 1.865 -8.837 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.036 -9.134 -9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.012 -10.856 -9.526 1.00 0.00 H new ATOM 258 N HIS A 18 2.060 -11.422 -7.915 1.00 0.00 N ATOM 259 CA HIS A 18 2.836 -11.752 -6.681 1.00 0.00 C ATOM 260 C HIS A 18 3.917 -10.691 -6.433 1.00 0.00 C ATOM 261 O HIS A 18 3.912 -9.632 -7.029 1.00 0.00 O ATOM 262 CB HIS A 18 3.492 -13.125 -6.854 1.00 0.00 C ATOM 263 CG HIS A 18 4.302 -13.140 -8.121 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.583 -12.614 -8.185 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.027 -13.613 -9.380 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.027 -12.782 -9.445 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.117 -13.385 -10.214 1.00 0.00 N ATOM 0 H HIS A 18 2.047 -12.156 -8.624 1.00 0.00 H new ATOM 0 HA HIS A 18 2.161 -11.769 -5.826 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.131 -13.344 -5.999 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.729 -13.902 -6.889 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.096 -12.179 -7.418 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.105 -14.090 -9.678 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.000 -12.467 -9.791 1.00 0.00 H new ATOM 275 N LEU A 19 4.854 -10.978 -5.566 1.00 0.00 N ATOM 276 CA LEU A 19 5.944 -9.999 -5.286 1.00 0.00 C ATOM 277 C LEU A 19 7.252 -10.541 -5.863 1.00 0.00 C ATOM 278 O LEU A 19 7.367 -11.724 -6.112 1.00 0.00 O ATOM 279 CB LEU A 19 6.100 -9.818 -3.774 1.00 0.00 C ATOM 280 CG LEU A 19 5.200 -8.679 -3.297 1.00 0.00 C ATOM 281 CD1 LEU A 19 5.045 -8.757 -1.777 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.832 -7.337 -3.674 1.00 0.00 C ATOM 0 H LEU A 19 4.910 -11.850 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 19 5.700 -9.039 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.838 -10.742 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.140 -9.600 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 19 4.222 -8.766 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.403 -7.945 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.597 -9.713 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.024 -8.669 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.190 -6.524 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.810 -7.250 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.947 -7.280 -4.756 1.00 0.00 H new ATOM 294 N PRO A 20 8.204 -9.665 -6.061 1.00 0.00 N ATOM 295 CA PRO A 20 9.560 -9.977 -6.618 1.00 0.00 C ATOM 296 C PRO A 20 10.457 -10.536 -5.513 1.00 0.00 C ATOM 297 O PRO A 20 11.303 -11.376 -5.755 1.00 0.00 O ATOM 298 CB PRO A 20 10.121 -8.658 -7.148 1.00 0.00 C ATOM 299 CG PRO A 20 9.155 -7.562 -6.742 1.00 0.00 C ATOM 300 CD PRO A 20 8.154 -8.188 -5.780 1.00 0.00 C ATOM 0 HA PRO A 20 9.508 -10.724 -7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.112 -8.469 -6.736 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.228 -8.694 -8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.685 -6.737 -6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.647 -7.152 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.418 -7.976 -4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.152 -7.791 -5.941 1.00 0.00 H new ATOM 308 N TRP A 21 10.296 -10.064 -4.305 1.00 0.00 N ATOM 309 CA TRP A 21 11.151 -10.549 -3.187 1.00 0.00 C ATOM 310 C TRP A 21 10.278 -11.140 -2.075 1.00 0.00 C ATOM 311 O TRP A 21 9.202 -10.651 -1.789 1.00 0.00 O ATOM 312 CB TRP A 21 11.929 -9.359 -2.618 1.00 0.00 C ATOM 313 CG TRP A 21 10.960 -8.277 -2.252 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.186 -8.271 -1.141 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.636 -7.057 -2.981 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.406 -7.129 -1.143 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.648 -6.346 -2.254 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.098 -6.503 -4.190 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.137 -5.130 -2.711 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.585 -5.277 -4.652 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.607 -4.592 -3.913 1.00 0.00 C ATOM 0 H TRP A 21 9.605 -9.360 -4.045 1.00 0.00 H new ATOM 0 HA TRP A 21 11.831 -11.316 -3.557 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.500 -9.666 -1.742 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.645 -8.991 -3.352 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.179 -9.034 -0.377 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.734 -6.894 -0.413 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.850 -7.022 -4.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.383 -4.608 -2.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.946 -4.860 -5.581 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.218 -3.651 -4.273 1.00 0.00 H new ATOM 332 N HIS A 22 10.739 -12.182 -1.438 1.00 0.00 N ATOM 333 CA HIS A 22 9.948 -12.791 -0.332 1.00 0.00 C ATOM 334 C HIS A 22 10.441 -12.211 0.997 1.00 0.00 C ATOM 335 O HIS A 22 11.423 -12.662 1.552 1.00 0.00 O ATOM 336 CB HIS A 22 10.142 -14.309 -0.334 1.00 0.00 C ATOM 337 CG HIS A 22 8.960 -14.966 0.326 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.804 -15.280 -0.372 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.740 -15.371 1.619 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.949 -15.849 0.498 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.469 -15.928 1.725 1.00 0.00 N ATOM 0 H HIS A 22 11.630 -12.638 -1.636 1.00 0.00 H new ATOM 0 HA HIS A 22 8.889 -12.570 -0.466 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.249 -14.671 -1.356 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.059 -14.570 0.195 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.446 -15.272 2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.962 -16.199 0.235 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.029 -16.314 2.561 1.00 0.00 H new ATOM 349 N LEU A 23 9.777 -11.203 1.503 1.00 0.00 N ATOM 350 CA LEU A 23 10.220 -10.584 2.788 1.00 0.00 C ATOM 351 C LEU A 23 9.051 -10.559 3.783 1.00 0.00 C ATOM 352 O LEU A 23 8.139 -9.766 3.641 1.00 0.00 O ATOM 353 CB LEU A 23 10.694 -9.150 2.522 1.00 0.00 C ATOM 354 CG LEU A 23 11.213 -8.523 3.821 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.573 -9.125 4.174 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.365 -7.010 3.634 1.00 0.00 C ATOM 0 H LEU A 23 8.948 -10.783 1.082 1.00 0.00 H new ATOM 0 HA LEU A 23 11.037 -11.170 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.482 -9.152 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.873 -8.554 2.123 1.00 0.00 H new ATOM 0 HG LEU A 23 10.505 -8.724 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.940 -8.678 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.471 -10.202 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.280 -8.925 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.734 -6.564 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.072 -6.812 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.397 -6.575 3.383 1.00 0.00 H new ATOM 368 N PRO A 24 9.114 -11.422 4.769 1.00 0.00 N ATOM 369 CA PRO A 24 8.085 -11.563 5.856 1.00 0.00 C ATOM 370 C PRO A 24 8.115 -10.324 6.754 1.00 0.00 C ATOM 371 O PRO A 24 7.090 -9.832 7.183 1.00 0.00 O ATOM 372 CB PRO A 24 8.446 -12.808 6.663 1.00 0.00 C ATOM 373 CG PRO A 24 9.742 -13.360 6.111 1.00 0.00 C ATOM 374 CD PRO A 24 10.213 -12.425 5.002 1.00 0.00 C ATOM 0 HA PRO A 24 7.083 -11.657 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.556 -12.560 7.719 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.653 -13.552 6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.494 -13.429 6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.593 -14.368 5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.137 -11.923 5.288 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.423 -12.984 4.090 1.00 0.00 H new ATOM 382 N ASP A 25 9.285 -9.817 7.038 1.00 0.00 N ATOM 383 CA ASP A 25 9.390 -8.609 7.907 1.00 0.00 C ATOM 384 C ASP A 25 8.613 -7.448 7.277 1.00 0.00 C ATOM 385 O ASP A 25 8.149 -6.557 7.963 1.00 0.00 O ATOM 386 CB ASP A 25 10.862 -8.218 8.054 1.00 0.00 C ATOM 387 CG ASP A 25 11.112 -7.681 9.464 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.427 -8.478 10.333 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.984 -6.482 9.652 1.00 0.00 O ATOM 0 H ASP A 25 10.175 -10.188 6.705 1.00 0.00 H new ATOM 0 HA ASP A 25 8.970 -8.831 8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.499 -9.082 7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.123 -7.461 7.314 1.00 0.00 H new ATOM 394 N ASP A 26 8.464 -7.451 5.978 1.00 0.00 N ATOM 395 CA ASP A 26 7.711 -6.349 5.313 1.00 0.00 C ATOM 396 C ASP A 26 6.213 -6.625 5.456 1.00 0.00 C ATOM 397 O ASP A 26 5.435 -5.736 5.741 1.00 0.00 O ATOM 398 CB ASP A 26 8.103 -6.281 3.831 1.00 0.00 C ATOM 399 CG ASP A 26 7.165 -5.333 3.074 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.033 -4.190 3.490 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.590 -5.773 2.094 1.00 0.00 O ATOM 0 H ASP A 26 8.830 -8.167 5.351 1.00 0.00 H new ATOM 0 HA ASP A 26 7.950 -5.393 5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.133 -5.937 3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.058 -7.277 3.390 1.00 0.00 H new ATOM 406 N LEU A 27 5.803 -7.855 5.272 1.00 0.00 N ATOM 407 CA LEU A 27 4.355 -8.187 5.412 1.00 0.00 C ATOM 408 C LEU A 27 3.876 -7.755 6.800 1.00 0.00 C ATOM 409 O LEU A 27 2.817 -7.178 6.951 1.00 0.00 O ATOM 410 CB LEU A 27 4.156 -9.695 5.249 1.00 0.00 C ATOM 411 CG LEU A 27 4.558 -10.116 3.834 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.996 -11.584 3.841 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.362 -9.944 2.891 1.00 0.00 C ATOM 0 H LEU A 27 6.408 -8.641 5.032 1.00 0.00 H new ATOM 0 HA LEU A 27 3.783 -7.665 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.756 -10.233 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.114 -9.957 5.435 1.00 0.00 H new ATOM 0 HG LEU A 27 5.384 -9.493 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.282 -11.883 2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.847 -11.707 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.171 -12.208 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.648 -10.244 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.536 -10.566 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.051 -8.899 2.885 1.00 0.00 H new ATOM 425 N HIS A 28 4.659 -8.021 7.814 1.00 0.00 N ATOM 426 CA HIS A 28 4.262 -7.618 9.194 1.00 0.00 C ATOM 427 C HIS A 28 4.118 -6.096 9.246 1.00 0.00 C ATOM 428 O HIS A 28 3.188 -5.570 9.826 1.00 0.00 O ATOM 429 CB HIS A 28 5.338 -8.062 10.187 1.00 0.00 C ATOM 430 CG HIS A 28 5.408 -9.564 10.215 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.290 -10.352 10.440 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.455 -10.436 10.048 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.687 -11.637 10.402 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.997 -11.745 10.166 1.00 0.00 N ATOM 0 H HIS A 28 5.557 -8.500 7.744 1.00 0.00 H new ATOM 0 HA HIS A 28 3.314 -8.088 9.456 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.305 -7.648 9.901 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.109 -7.680 11.182 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.478 -10.150 9.855 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.026 -12.479 10.545 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.544 -12.602 10.089 1.00 0.00 H new ATOM 442 N TYR A 29 5.027 -5.386 8.631 1.00 0.00 N ATOM 443 CA TYR A 29 4.938 -3.899 8.628 1.00 0.00 C ATOM 444 C TYR A 29 3.662 -3.484 7.894 1.00 0.00 C ATOM 445 O TYR A 29 3.035 -2.495 8.221 1.00 0.00 O ATOM 446 CB TYR A 29 6.155 -3.315 7.907 1.00 0.00 C ATOM 447 CG TYR A 29 6.257 -1.837 8.201 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.607 -1.402 9.484 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.003 -0.903 7.190 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.703 -0.033 9.758 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.099 0.467 7.463 1.00 0.00 C ATOM 452 CZ TYR A 29 6.449 0.902 8.747 1.00 0.00 C ATOM 453 OH TYR A 29 6.545 2.252 9.017 1.00 0.00 O ATOM 0 H TYR A 29 5.827 -5.773 8.131 1.00 0.00 H new ATOM 0 HA TYR A 29 4.916 -3.526 9.652 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.062 -3.824 8.232 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.066 -3.477 6.833 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.803 -2.123 10.263 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.733 -1.239 6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.973 0.302 10.749 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.903 1.188 6.683 1.00 0.00 H new ATOM 0 HH TYR A 29 5.767 2.716 8.644 1.00 0.00 H new ATOM 463 N PHE A 30 3.277 -4.243 6.903 1.00 0.00 N ATOM 464 CA PHE A 30 2.043 -3.914 6.137 1.00 0.00 C ATOM 465 C PHE A 30 0.822 -4.118 7.037 1.00 0.00 C ATOM 466 O PHE A 30 -0.029 -3.257 7.152 1.00 0.00 O ATOM 467 CB PHE A 30 1.945 -4.837 4.918 1.00 0.00 C ATOM 468 CG PHE A 30 0.694 -4.514 4.139 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.484 -3.215 3.661 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.258 -5.513 3.899 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.678 -2.914 2.943 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.420 -5.211 3.179 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.630 -3.912 2.702 1.00 0.00 C ATOM 0 H PHE A 30 3.768 -5.081 6.591 1.00 0.00 H new ATOM 0 HA PHE A 30 2.079 -2.877 5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.823 -4.713 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.928 -5.879 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.219 -2.446 3.847 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.096 -6.515 4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.841 -1.912 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.154 -5.980 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.527 -3.679 2.148 1.00 0.00 H new ATOM 483 N ARG A 31 0.733 -5.252 7.676 1.00 0.00 N ATOM 484 CA ARG A 31 -0.427 -5.526 8.572 1.00 0.00 C ATOM 485 C ARG A 31 -0.404 -4.543 9.748 1.00 0.00 C ATOM 486 O ARG A 31 -1.430 -4.044 10.170 1.00 0.00 O ATOM 487 CB ARG A 31 -0.319 -6.974 9.078 1.00 0.00 C ATOM 488 CG ARG A 31 -1.268 -7.216 10.262 1.00 0.00 C ATOM 489 CD ARG A 31 -0.458 -7.719 11.460 1.00 0.00 C ATOM 490 NE ARG A 31 -1.269 -7.588 12.709 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.651 -8.647 13.387 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.357 -9.857 12.980 1.00 0.00 N ATOM 493 NH2 ARG A 31 -2.339 -8.491 14.484 1.00 0.00 N ATOM 0 H ARG A 31 1.418 -6.005 7.616 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.366 -5.399 8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.558 -7.664 8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.707 -7.181 9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.789 -6.294 10.521 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.030 -7.947 9.990 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.174 -8.760 11.307 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.465 -7.147 11.553 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.531 -6.660 13.041 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.822 -9.991 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.663 -10.666 13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.576 -7.553 14.808 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.640 -9.307 15.017 1.00 0.00 H new ATOM 507 N ALA A 32 0.753 -4.269 10.286 1.00 0.00 N ATOM 508 CA ALA A 32 0.840 -3.330 11.441 1.00 0.00 C ATOM 509 C ALA A 32 0.474 -1.907 10.999 1.00 0.00 C ATOM 510 O ALA A 32 -0.216 -1.190 11.695 1.00 0.00 O ATOM 511 CB ALA A 32 2.268 -3.338 11.989 1.00 0.00 C ATOM 0 H ALA A 32 1.644 -4.656 9.975 1.00 0.00 H new ATOM 0 HA ALA A 32 0.141 -3.651 12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.337 -2.653 12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.526 -4.345 12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.959 -3.022 11.208 1.00 0.00 H new ATOM 517 N GLN A 33 0.949 -1.488 9.857 1.00 0.00 N ATOM 518 CA GLN A 33 0.649 -0.103 9.380 1.00 0.00 C ATOM 519 C GLN A 33 -0.828 0.036 8.987 1.00 0.00 C ATOM 520 O GLN A 33 -1.310 1.129 8.761 1.00 0.00 O ATOM 521 CB GLN A 33 1.524 0.211 8.164 1.00 0.00 C ATOM 522 CG GLN A 33 2.968 0.443 8.617 1.00 0.00 C ATOM 523 CD GLN A 33 3.256 1.946 8.662 1.00 0.00 C ATOM 524 OE1 GLN A 33 4.243 2.403 8.121 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.431 2.738 9.291 1.00 0.00 N ATOM 0 H GLN A 33 1.533 -2.044 9.232 1.00 0.00 H new ATOM 0 HA GLN A 33 0.860 0.595 10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.484 -0.613 7.452 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.147 1.095 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.126 0.002 9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.658 -0.050 7.932 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.602 2.354 9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.615 3.741 9.328 1.00 0.00 H new ATOM 534 N THR A 34 -1.549 -1.050 8.886 1.00 0.00 N ATOM 535 CA THR A 34 -2.986 -0.945 8.488 1.00 0.00 C ATOM 536 C THR A 34 -3.891 -1.497 9.593 1.00 0.00 C ATOM 537 O THR A 34 -4.981 -1.966 9.332 1.00 0.00 O ATOM 538 CB THR A 34 -3.216 -1.739 7.201 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.711 -3.057 7.362 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.495 -1.050 6.041 1.00 0.00 C ATOM 0 H THR A 34 -1.210 -1.996 9.060 1.00 0.00 H new ATOM 0 HA THR A 34 -3.229 0.105 8.326 1.00 0.00 H new ATOM 0 HB THR A 34 -4.284 -1.785 6.986 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.746 -3.060 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.659 -1.615 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.885 -0.040 5.919 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.427 -1.003 6.253 1.00 0.00 H new ATOM 548 N VAL A 35 -3.456 -1.444 10.823 1.00 0.00 N ATOM 549 CA VAL A 35 -4.305 -1.967 11.932 1.00 0.00 C ATOM 550 C VAL A 35 -5.371 -0.932 12.305 1.00 0.00 C ATOM 551 O VAL A 35 -5.067 0.133 12.807 1.00 0.00 O ATOM 552 CB VAL A 35 -3.433 -2.262 13.156 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.394 -3.324 12.796 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.719 -0.981 13.605 1.00 0.00 C ATOM 0 H VAL A 35 -2.554 -1.063 11.107 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.792 -2.885 11.603 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.063 -2.626 13.968 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.773 -3.535 13.666 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.900 -4.237 12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.767 -2.959 11.983 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.100 -1.196 14.476 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.090 -0.612 12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.459 -0.224 13.864 1.00 0.00 H new ATOM 564 N GLY A 36 -6.620 -1.245 12.081 1.00 0.00 N ATOM 565 CA GLY A 36 -7.709 -0.292 12.440 1.00 0.00 C ATOM 566 C GLY A 36 -7.813 0.837 11.407 1.00 0.00 C ATOM 567 O GLY A 36 -8.450 1.839 11.654 1.00 0.00 O ATOM 0 H GLY A 36 -6.933 -2.122 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.658 -0.824 12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.518 0.129 13.427 1.00 0.00 H new ATOM 571 N LYS A 37 -7.189 0.698 10.264 1.00 0.00 N ATOM 572 CA LYS A 37 -7.265 1.787 9.240 1.00 0.00 C ATOM 573 C LYS A 37 -7.864 1.240 7.938 1.00 0.00 C ATOM 574 O LYS A 37 -7.981 0.044 7.755 1.00 0.00 O ATOM 575 CB LYS A 37 -5.859 2.324 8.967 1.00 0.00 C ATOM 576 CG LYS A 37 -5.378 3.133 10.173 1.00 0.00 C ATOM 577 CD LYS A 37 -3.866 2.966 10.330 1.00 0.00 C ATOM 578 CE LYS A 37 -3.449 3.374 11.745 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.397 2.442 12.242 1.00 0.00 N ATOM 0 H LYS A 37 -6.634 -0.115 9.996 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.900 2.590 9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.174 1.498 8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.864 2.950 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.626 4.186 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.887 2.797 11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.583 1.931 10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.344 3.579 9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.072 4.397 11.744 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.312 3.353 12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.114 2.719 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.772 1.472 12.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.571 2.484 11.612 1.00 0.00 H new ATOM 593 N ILE A 38 -8.247 2.108 7.032 1.00 0.00 N ATOM 594 CA ILE A 38 -8.839 1.635 5.743 1.00 0.00 C ATOM 595 C ILE A 38 -7.721 1.211 4.787 1.00 0.00 C ATOM 596 O ILE A 38 -6.866 1.997 4.437 1.00 0.00 O ATOM 597 CB ILE A 38 -9.637 2.770 5.097 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.693 3.281 6.076 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.327 2.259 3.831 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.332 4.552 5.511 1.00 0.00 C ATOM 0 H ILE A 38 -8.175 3.121 7.130 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.495 0.788 5.943 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.957 3.582 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.455 2.518 6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.238 3.488 7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.894 3.069 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.576 1.899 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.003 1.444 4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.086 4.920 6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.565 5.314 5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.801 4.329 4.553 1.00 0.00 H new ATOM 612 N MET A 39 -7.729 -0.021 4.351 1.00 0.00 N ATOM 613 CA MET A 39 -6.672 -0.489 3.407 1.00 0.00 C ATOM 614 C MET A 39 -7.257 -0.577 1.994 1.00 0.00 C ATOM 615 O MET A 39 -8.110 -1.398 1.719 1.00 0.00 O ATOM 616 CB MET A 39 -6.177 -1.869 3.843 1.00 0.00 C ATOM 617 CG MET A 39 -4.942 -2.254 3.023 1.00 0.00 C ATOM 618 SD MET A 39 -5.125 -3.946 2.407 1.00 0.00 S ATOM 619 CE MET A 39 -4.572 -4.796 3.905 1.00 0.00 C ATOM 0 H MET A 39 -8.422 -0.724 4.608 1.00 0.00 H new ATOM 0 HA MET A 39 -5.839 0.213 3.412 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.933 -1.860 4.905 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.964 -2.610 3.703 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.818 -1.564 2.188 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.046 -2.175 3.638 1.00 0.00 H new ATOM 0 HE1 MET A 39 -4.299 -5.823 3.661 1.00 0.00 H new ATOM 0 HE2 MET A 39 -3.706 -4.279 4.318 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.377 -4.799 4.640 1.00 0.00 H new ATOM 629 N VAL A 40 -6.821 0.274 1.100 1.00 0.00 N ATOM 630 CA VAL A 40 -7.372 0.251 -0.289 1.00 0.00 C ATOM 631 C VAL A 40 -6.521 -0.649 -1.194 1.00 0.00 C ATOM 632 O VAL A 40 -5.339 -0.420 -1.396 1.00 0.00 O ATOM 633 CB VAL A 40 -7.376 1.668 -0.857 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.120 1.676 -2.190 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.078 2.609 0.124 1.00 0.00 C ATOM 0 H VAL A 40 -6.108 0.983 1.272 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.388 -0.143 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.350 2.003 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.125 2.687 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.621 1.005 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.146 1.342 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.081 3.621 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.105 2.276 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.549 2.601 1.077 1.00 0.00 H new ATOM 645 N VAL A 41 -7.128 -1.671 -1.741 1.00 0.00 N ATOM 646 CA VAL A 41 -6.385 -2.604 -2.644 1.00 0.00 C ATOM 647 C VAL A 41 -7.194 -2.844 -3.923 1.00 0.00 C ATOM 648 O VAL A 41 -8.368 -3.156 -3.877 1.00 0.00 O ATOM 649 CB VAL A 41 -6.156 -3.943 -1.937 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.120 -3.768 -0.830 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.469 -4.447 -1.329 1.00 0.00 C ATOM 0 H VAL A 41 -8.112 -1.901 -1.601 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.424 -2.157 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.795 -4.670 -2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.959 -4.722 -0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.181 -3.422 -1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.479 -3.035 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.296 -5.400 -0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.838 -3.719 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.208 -4.581 -2.119 1.00 0.00 H new ATOM 661 N GLY A 42 -6.576 -2.692 -5.066 1.00 0.00 N ATOM 662 CA GLY A 42 -7.305 -2.900 -6.353 1.00 0.00 C ATOM 663 C GLY A 42 -7.730 -4.365 -6.500 1.00 0.00 C ATOM 664 O GLY A 42 -7.130 -5.261 -5.941 1.00 0.00 O ATOM 0 H GLY A 42 -5.595 -2.432 -5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.183 -2.255 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.667 -2.615 -7.189 1.00 0.00 H new ATOM 668 N ARG A 43 -8.777 -4.602 -7.249 1.00 0.00 N ATOM 669 CA ARG A 43 -9.289 -5.993 -7.452 1.00 0.00 C ATOM 670 C ARG A 43 -8.170 -6.944 -7.890 1.00 0.00 C ATOM 671 O ARG A 43 -8.278 -8.144 -7.732 1.00 0.00 O ATOM 672 CB ARG A 43 -10.362 -5.968 -8.545 1.00 0.00 C ATOM 673 CG ARG A 43 -11.076 -7.321 -8.607 1.00 0.00 C ATOM 674 CD ARG A 43 -10.449 -8.194 -9.701 1.00 0.00 C ATOM 675 NE ARG A 43 -10.718 -7.599 -11.043 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.440 -8.267 -12.137 1.00 0.00 C ATOM 677 NH1 ARG A 43 -9.924 -9.468 -12.075 1.00 0.00 N ATOM 678 NH2 ARG A 43 -10.680 -7.728 -13.301 1.00 0.00 N ATOM 0 H ARG A 43 -9.307 -3.880 -7.736 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.696 -6.350 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.083 -5.176 -8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.906 -5.743 -9.509 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.004 -7.824 -7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.136 -7.173 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.374 -8.278 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.858 -9.203 -9.652 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.122 -6.665 -11.110 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.733 -9.895 -11.169 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.712 -9.977 -12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.082 -6.792 -13.357 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.466 -8.243 -14.155 1.00 0.00 H new ATOM 692 N ARG A 44 -7.099 -6.436 -8.436 1.00 0.00 N ATOM 693 CA ARG A 44 -5.998 -7.341 -8.875 1.00 0.00 C ATOM 694 C ARG A 44 -5.131 -7.722 -7.674 1.00 0.00 C ATOM 695 O ARG A 44 -4.806 -8.877 -7.477 1.00 0.00 O ATOM 696 CB ARG A 44 -5.152 -6.635 -9.930 1.00 0.00 C ATOM 697 CG ARG A 44 -5.627 -7.050 -11.324 1.00 0.00 C ATOM 698 CD ARG A 44 -4.511 -6.807 -12.341 1.00 0.00 C ATOM 699 NE ARG A 44 -4.637 -7.790 -13.457 1.00 0.00 N ATOM 700 CZ ARG A 44 -3.751 -7.822 -14.423 1.00 0.00 C ATOM 701 NH1 ARG A 44 -2.739 -6.993 -14.431 1.00 0.00 N ATOM 702 NH2 ARG A 44 -3.881 -8.692 -15.388 1.00 0.00 N ATOM 0 H ARG A 44 -6.939 -5.442 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.422 -8.249 -9.304 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.233 -5.554 -9.813 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.101 -6.892 -9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.910 -8.103 -11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.515 -6.481 -11.601 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.572 -5.790 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.538 -6.908 -11.861 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.420 -8.443 -13.468 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.632 -6.311 -13.680 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.057 -7.028 -15.188 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.668 -9.341 -15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.196 -8.723 -16.143 1.00 0.00 H new ATOM 716 N THR A 45 -4.762 -6.767 -6.861 1.00 0.00 N ATOM 717 CA THR A 45 -3.927 -7.096 -5.670 1.00 0.00 C ATOM 718 C THR A 45 -4.781 -7.864 -4.656 1.00 0.00 C ATOM 719 O THR A 45 -4.311 -8.771 -3.997 1.00 0.00 O ATOM 720 CB THR A 45 -3.406 -5.809 -5.027 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.907 -4.945 -6.039 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.285 -6.149 -4.042 1.00 0.00 C ATOM 0 H THR A 45 -5.001 -5.781 -6.969 1.00 0.00 H new ATOM 0 HA THR A 45 -3.079 -7.708 -5.979 1.00 0.00 H new ATOM 0 HB THR A 45 -4.217 -5.312 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.432 -4.195 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.913 -5.233 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.670 -6.812 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.472 -6.645 -4.573 1.00 0.00 H new ATOM 730 N TYR A 46 -6.036 -7.511 -4.531 1.00 0.00 N ATOM 731 CA TYR A 46 -6.920 -8.226 -3.562 1.00 0.00 C ATOM 732 C TYR A 46 -6.973 -9.711 -3.929 1.00 0.00 C ATOM 733 O TYR A 46 -6.754 -10.573 -3.100 1.00 0.00 O ATOM 734 CB TYR A 46 -8.332 -7.641 -3.607 1.00 0.00 C ATOM 735 CG TYR A 46 -9.117 -8.157 -2.424 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.924 -7.593 -1.157 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.030 -9.204 -2.591 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.644 -8.076 -0.058 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.750 -9.688 -1.492 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.557 -9.124 -0.225 1.00 0.00 C ATOM 741 OH TYR A 46 -11.266 -9.601 0.861 1.00 0.00 O ATOM 0 H TYR A 46 -6.485 -6.761 -5.057 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.518 -8.107 -2.556 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.289 -6.552 -3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.826 -7.921 -4.537 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.219 -6.785 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.179 -9.639 -3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.495 -7.640 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.454 -10.496 -1.622 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.857 -10.328 0.572 1.00 0.00 H new ATOM 751 N GLU A 47 -7.254 -10.014 -5.168 1.00 0.00 N ATOM 752 CA GLU A 47 -7.312 -11.442 -5.593 1.00 0.00 C ATOM 753 C GLU A 47 -5.913 -12.060 -5.507 1.00 0.00 C ATOM 754 O GLU A 47 -5.758 -13.266 -5.511 1.00 0.00 O ATOM 755 CB GLU A 47 -7.823 -11.523 -7.035 1.00 0.00 C ATOM 756 CG GLU A 47 -9.329 -11.808 -7.035 1.00 0.00 C ATOM 757 CD GLU A 47 -10.066 -10.707 -6.267 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.008 -9.569 -6.701 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.675 -11.022 -5.259 1.00 0.00 O ATOM 0 H GLU A 47 -7.446 -9.334 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.988 -11.990 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.620 -10.587 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.295 -12.309 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.699 -11.859 -8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.525 -12.777 -6.577 1.00 0.00 H new ATOM 766 N SER A 48 -4.892 -11.245 -5.422 1.00 0.00 N ATOM 767 CA SER A 48 -3.507 -11.789 -5.328 1.00 0.00 C ATOM 768 C SER A 48 -3.126 -11.962 -3.854 1.00 0.00 C ATOM 769 O SER A 48 -2.286 -12.772 -3.515 1.00 0.00 O ATOM 770 CB SER A 48 -2.530 -10.824 -6.002 1.00 0.00 C ATOM 771 OG SER A 48 -2.327 -9.696 -5.162 1.00 0.00 O ATOM 0 H SER A 48 -4.960 -10.227 -5.414 1.00 0.00 H new ATOM 0 HA SER A 48 -3.461 -12.756 -5.830 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.581 -11.325 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.923 -10.506 -6.968 1.00 0.00 H new ATOM 0 HG SER A 48 -3.128 -9.544 -4.619 1.00 0.00 H new ATOM 777 N PHE A 49 -3.736 -11.200 -2.978 1.00 0.00 N ATOM 778 CA PHE A 49 -3.418 -11.305 -1.518 1.00 0.00 C ATOM 779 C PHE A 49 -3.371 -12.782 -1.096 1.00 0.00 C ATOM 780 O PHE A 49 -4.130 -13.587 -1.599 1.00 0.00 O ATOM 781 CB PHE A 49 -4.510 -10.592 -0.713 1.00 0.00 C ATOM 782 CG PHE A 49 -4.008 -9.249 -0.238 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.292 -9.152 0.961 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.266 -8.098 -0.993 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.834 -7.906 1.404 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.808 -6.852 -0.550 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.092 -6.756 0.649 1.00 0.00 C ATOM 0 H PHE A 49 -4.445 -10.505 -3.213 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.449 -10.844 -1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.400 -10.460 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.801 -11.203 0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.093 -10.039 1.544 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.819 -8.172 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.281 -7.832 2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.007 -5.965 -1.133 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.739 -5.795 0.991 1.00 0.00 H new ATOM 797 N PRO A 50 -2.486 -13.095 -0.178 1.00 0.00 N ATOM 798 CA PRO A 50 -2.274 -14.471 0.384 1.00 0.00 C ATOM 799 C PRO A 50 -3.388 -14.802 1.381 1.00 0.00 C ATOM 800 O PRO A 50 -4.129 -15.749 1.204 1.00 0.00 O ATOM 801 CB PRO A 50 -0.923 -14.457 1.092 1.00 0.00 C ATOM 802 CG PRO A 50 -0.463 -13.017 1.174 1.00 0.00 C ATOM 803 CD PRO A 50 -1.518 -12.154 0.488 1.00 0.00 C ATOM 0 HA PRO A 50 -2.292 -15.225 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.009 -14.889 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.198 -15.060 0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.338 -12.714 2.214 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.505 -12.896 0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.031 -11.522 1.213 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.058 -11.491 -0.245 1.00 0.00 H new ATOM 811 N LYS A 51 -3.512 -14.027 2.426 1.00 0.00 N ATOM 812 CA LYS A 51 -4.578 -14.295 3.432 1.00 0.00 C ATOM 813 C LYS A 51 -5.502 -13.081 3.532 1.00 0.00 C ATOM 814 O LYS A 51 -5.207 -12.120 4.216 1.00 0.00 O ATOM 815 CB LYS A 51 -3.937 -14.565 4.796 1.00 0.00 C ATOM 816 CG LYS A 51 -4.707 -15.677 5.515 1.00 0.00 C ATOM 817 CD LYS A 51 -3.906 -16.979 5.451 1.00 0.00 C ATOM 818 CE LYS A 51 -4.818 -18.158 5.795 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.223 -19.420 5.269 1.00 0.00 N ATOM 0 H LYS A 51 -2.921 -13.220 2.625 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.157 -15.166 3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.894 -14.855 4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.943 -13.657 5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.884 -15.398 6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.684 -15.816 5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.485 -17.110 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.069 -16.938 6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.948 -18.228 6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.807 -18.003 5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.844 -20.221 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.121 -19.352 4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.288 -19.569 5.700 1.00 0.00 H new ATOM 833 N ARG A 52 -6.619 -13.117 2.857 1.00 0.00 N ATOM 834 CA ARG A 52 -7.563 -11.965 2.912 1.00 0.00 C ATOM 835 C ARG A 52 -8.975 -12.477 3.219 1.00 0.00 C ATOM 836 O ARG A 52 -9.331 -13.572 2.829 1.00 0.00 O ATOM 837 CB ARG A 52 -7.565 -11.236 1.564 1.00 0.00 C ATOM 838 CG ARG A 52 -7.673 -12.254 0.423 1.00 0.00 C ATOM 839 CD ARG A 52 -8.731 -11.790 -0.581 1.00 0.00 C ATOM 840 NE ARG A 52 -8.554 -12.531 -1.867 1.00 0.00 N ATOM 841 CZ ARG A 52 -9.581 -13.055 -2.497 1.00 0.00 C ATOM 842 NH1 ARG A 52 -10.796 -12.945 -2.021 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.387 -13.698 -3.616 1.00 0.00 N ATOM 0 H ARG A 52 -6.918 -13.895 2.270 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.247 -11.275 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.400 -10.537 1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.652 -10.650 1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.709 -12.362 -0.074 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.939 -13.234 0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.730 -11.966 -0.181 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.641 -10.717 -0.751 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.619 -12.632 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.958 -12.446 -1.146 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.580 -13.359 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.444 -13.790 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.178 -14.108 -4.112 1.00 0.00 H new ATOM 857 N PRO A 53 -9.738 -11.668 3.911 1.00 0.00 N ATOM 858 CA PRO A 53 -9.357 -10.304 4.422 1.00 0.00 C ATOM 859 C PRO A 53 -8.530 -10.432 5.705 1.00 0.00 C ATOM 860 O PRO A 53 -8.382 -11.505 6.256 1.00 0.00 O ATOM 861 CB PRO A 53 -10.665 -9.572 4.712 1.00 0.00 C ATOM 862 CG PRO A 53 -11.781 -10.597 4.663 1.00 0.00 C ATOM 863 CD PRO A 53 -11.151 -11.947 4.330 1.00 0.00 C ATOM 0 HA PRO A 53 -8.753 -9.764 3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.627 -9.093 5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.835 -8.785 3.977 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.302 -10.643 5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.520 -10.323 3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.175 -12.610 5.195 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.701 -12.445 3.531 1.00 0.00 H new ATOM 871 N LEU A 54 -7.992 -9.341 6.181 1.00 0.00 N ATOM 872 CA LEU A 54 -7.174 -9.391 7.427 1.00 0.00 C ATOM 873 C LEU A 54 -8.091 -9.242 8.648 1.00 0.00 C ATOM 874 O LEU A 54 -9.133 -8.623 8.563 1.00 0.00 O ATOM 875 CB LEU A 54 -6.151 -8.255 7.411 1.00 0.00 C ATOM 876 CG LEU A 54 -5.036 -8.588 6.414 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.670 -7.334 5.613 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.802 -9.088 7.174 1.00 0.00 C ATOM 0 H LEU A 54 -8.084 -8.416 5.760 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.652 -10.346 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.635 -7.319 7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.733 -8.114 8.408 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.382 -9.364 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.877 -7.573 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.547 -6.980 5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.326 -6.555 6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.009 -9.325 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.457 -8.313 7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.061 -9.983 7.740 1.00 0.00 H new ATOM 890 N PRO A 55 -7.674 -9.816 9.751 1.00 0.00 N ATOM 891 CA PRO A 55 -8.403 -9.806 11.066 1.00 0.00 C ATOM 892 C PRO A 55 -8.244 -8.444 11.749 1.00 0.00 C ATOM 893 O PRO A 55 -7.208 -7.816 11.667 1.00 0.00 O ATOM 894 CB PRO A 55 -7.777 -10.900 11.926 1.00 0.00 C ATOM 895 CG PRO A 55 -6.516 -11.366 11.229 1.00 0.00 C ATOM 896 CD PRO A 55 -6.394 -10.591 9.921 1.00 0.00 C ATOM 0 HA PRO A 55 -9.469 -9.983 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.546 -10.520 12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.472 -11.730 12.055 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.644 -11.191 11.859 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.560 -12.438 11.036 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.536 -9.919 9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.240 -11.270 9.083 1.00 0.00 H new ATOM 904 N GLU A 56 -9.265 -7.994 12.433 1.00 0.00 N ATOM 905 CA GLU A 56 -9.188 -6.678 13.141 1.00 0.00 C ATOM 906 C GLU A 56 -8.639 -5.599 12.200 1.00 0.00 C ATOM 907 O GLU A 56 -7.966 -4.680 12.625 1.00 0.00 O ATOM 908 CB GLU A 56 -8.266 -6.810 14.357 1.00 0.00 C ATOM 909 CG GLU A 56 -9.104 -7.064 15.615 1.00 0.00 C ATOM 910 CD GLU A 56 -8.756 -6.024 16.683 1.00 0.00 C ATOM 911 OE1 GLU A 56 -9.057 -4.861 16.469 1.00 0.00 O ATOM 912 OE2 GLU A 56 -8.195 -6.409 17.695 1.00 0.00 O ATOM 0 H GLU A 56 -10.154 -8.484 12.533 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.188 -6.390 13.464 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.563 -7.629 14.205 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.676 -5.902 14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.166 -7.011 15.374 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.913 -8.068 15.995 1.00 0.00 H new ATOM 919 N ARG A 57 -8.920 -5.702 10.929 1.00 0.00 N ATOM 920 CA ARG A 57 -8.412 -4.679 9.971 1.00 0.00 C ATOM 921 C ARG A 57 -9.473 -4.400 8.905 1.00 0.00 C ATOM 922 O ARG A 57 -10.154 -5.295 8.445 1.00 0.00 O ATOM 923 CB ARG A 57 -7.136 -5.194 9.300 1.00 0.00 C ATOM 924 CG ARG A 57 -5.914 -4.783 10.132 1.00 0.00 C ATOM 925 CD ARG A 57 -5.176 -6.031 10.628 1.00 0.00 C ATOM 926 NE ARG A 57 -5.126 -6.017 12.120 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.828 -7.103 12.791 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.558 -8.223 12.169 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.797 -7.066 14.096 1.00 0.00 N ATOM 0 H ARG A 57 -9.478 -6.448 10.514 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.192 -3.758 10.511 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.176 -6.279 9.205 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.055 -4.789 8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.244 -4.169 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.229 -4.175 10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.684 -6.930 10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.166 -6.056 10.219 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.326 -5.153 12.623 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.578 -8.258 11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.328 -9.061 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.004 -6.196 14.587 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.566 -7.907 14.625 1.00 0.00 H new ATOM 943 N THR A 58 -9.615 -3.163 8.509 1.00 0.00 N ATOM 944 CA THR A 58 -10.629 -2.820 7.472 1.00 0.00 C ATOM 945 C THR A 58 -9.973 -2.853 6.091 1.00 0.00 C ATOM 946 O THR A 58 -8.972 -2.204 5.853 1.00 0.00 O ATOM 947 CB THR A 58 -11.180 -1.417 7.742 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.441 -1.273 9.131 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.476 -1.211 6.953 1.00 0.00 C ATOM 0 H THR A 58 -9.071 -2.375 8.860 1.00 0.00 H new ATOM 0 HA THR A 58 -11.444 -3.543 7.506 1.00 0.00 H new ATOM 0 HB THR A 58 -10.447 -0.673 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.399 -1.396 9.298 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.865 -0.212 7.147 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.275 -1.321 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.212 -1.954 7.262 1.00 0.00 H new ATOM 957 N ASN A 59 -10.529 -3.603 5.179 1.00 0.00 N ATOM 958 CA ASN A 59 -9.937 -3.682 3.813 1.00 0.00 C ATOM 959 C ASN A 59 -10.974 -3.242 2.778 1.00 0.00 C ATOM 960 O ASN A 59 -12.110 -3.673 2.806 1.00 0.00 O ATOM 961 CB ASN A 59 -9.517 -5.125 3.527 1.00 0.00 C ATOM 962 CG ASN A 59 -8.187 -5.414 4.223 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.177 -5.594 3.574 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.143 -5.467 5.526 1.00 0.00 N ATOM 0 H ASN A 59 -11.368 -4.165 5.321 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.067 -3.027 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.283 -5.815 3.881 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.419 -5.281 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.260 -5.660 5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.991 -5.316 6.072 1.00 0.00 H new ATOM 971 N VAL A 60 -10.593 -2.390 1.863 1.00 0.00 N ATOM 972 CA VAL A 60 -11.553 -1.925 0.821 1.00 0.00 C ATOM 973 C VAL A 60 -11.046 -2.367 -0.551 1.00 0.00 C ATOM 974 O VAL A 60 -9.882 -2.210 -0.865 1.00 0.00 O ATOM 975 CB VAL A 60 -11.631 -0.398 0.844 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.783 0.068 -0.048 1.00 0.00 C ATOM 977 CG2 VAL A 60 -11.867 0.090 2.276 1.00 0.00 C ATOM 0 H VAL A 60 -9.655 -1.995 1.793 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.538 -2.348 1.017 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.692 0.014 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.839 1.156 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.612 -0.271 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.720 -0.349 0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.921 1.179 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.803 -0.323 2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.045 -0.237 2.912 1.00 0.00 H new ATOM 987 N VAL A 61 -11.897 -2.913 -1.375 1.00 0.00 N ATOM 988 CA VAL A 61 -11.442 -3.351 -2.723 1.00 0.00 C ATOM 989 C VAL A 61 -11.894 -2.323 -3.761 1.00 0.00 C ATOM 990 O VAL A 61 -12.924 -1.694 -3.618 1.00 0.00 O ATOM 991 CB VAL A 61 -12.054 -4.716 -3.056 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.347 -5.308 -4.276 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.884 -5.662 -1.863 1.00 0.00 C ATOM 0 H VAL A 61 -12.884 -3.074 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.355 -3.433 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.115 -4.592 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.782 -6.279 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.468 -4.638 -5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.286 -5.429 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.320 -6.632 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.823 -5.785 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.388 -5.243 -0.992 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.130 -2.144 -4.803 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.511 -1.158 -5.852 1.00 0.00 C ATOM 1005 C LEU A 62 -11.679 -1.896 -7.180 1.00 0.00 C ATOM 1006 O LEU A 62 -10.757 -2.515 -7.673 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.408 -0.100 -5.987 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.949 1.267 -5.562 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.067 1.319 -4.039 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.989 2.367 -6.032 1.00 0.00 C ATOM 0 H LEU A 62 -10.255 -2.640 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.445 -0.666 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.553 -0.372 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.055 -0.058 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.930 1.422 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.452 2.293 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.748 0.538 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.085 1.163 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.375 3.340 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.008 2.210 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.901 2.334 -7.118 1.00 0.00 H new ATOM 1022 N THR A 63 -12.846 -1.840 -7.766 1.00 0.00 N ATOM 1023 CA THR A 63 -13.055 -2.547 -9.061 1.00 0.00 C ATOM 1024 C THR A 63 -14.091 -1.793 -9.898 1.00 0.00 C ATOM 1025 O THR A 63 -14.879 -1.023 -9.385 1.00 0.00 O ATOM 1026 CB THR A 63 -13.551 -3.974 -8.794 1.00 0.00 C ATOM 1027 OG1 THR A 63 -13.678 -4.669 -10.027 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.910 -3.929 -8.092 1.00 0.00 C ATOM 0 H THR A 63 -13.658 -1.338 -7.406 1.00 0.00 H new ATOM 0 HA THR A 63 -12.112 -2.588 -9.605 1.00 0.00 H new ATOM 0 HB THR A 63 -12.834 -4.490 -8.155 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.365 -5.591 -9.917 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.257 -4.945 -7.905 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.813 -3.399 -7.145 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.630 -3.411 -8.726 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.093 -2.014 -11.184 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.073 -1.321 -12.063 1.00 0.00 C ATOM 1038 C HIS A 64 -16.288 -2.225 -12.293 1.00 0.00 C ATOM 1039 O HIS A 64 -17.100 -1.972 -13.162 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.414 -1.007 -13.408 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.652 0.286 -13.306 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.283 1.501 -13.091 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.311 0.569 -13.390 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.331 2.451 -13.055 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.111 1.937 -13.231 1.00 0.00 N ATOM 0 H HIS A 64 -13.454 -2.648 -11.664 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.395 -0.395 -11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.741 -1.816 -13.693 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.172 -0.934 -14.188 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.530 -0.159 -13.554 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.529 3.502 -12.902 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.223 2.439 -13.246 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.422 -3.281 -11.529 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.584 -4.194 -11.715 1.00 0.00 C ATOM 1055 C GLN A 65 -18.821 -3.585 -11.051 1.00 0.00 C ATOM 1056 O GLN A 65 -18.770 -2.501 -10.503 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.273 -5.549 -11.075 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.567 -6.447 -12.094 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.052 -6.350 -11.903 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.447 -7.213 -11.298 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.408 -5.328 -12.399 1.00 0.00 N ATOM 0 H GLN A 65 -15.776 -3.547 -10.786 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.775 -4.331 -12.779 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.642 -5.412 -10.197 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.194 -6.022 -10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.894 -7.480 -11.971 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.836 -6.146 -13.107 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.915 -4.603 -12.907 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.398 -5.254 -12.279 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.933 -4.270 -11.100 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.172 -3.724 -10.477 1.00 0.00 C ATOM 1072 C GLU A 66 -21.712 -4.701 -9.427 1.00 0.00 C ATOM 1073 O GLU A 66 -22.364 -4.305 -8.480 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.231 -3.509 -11.561 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.216 -2.046 -12.010 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.599 -1.660 -12.538 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -23.997 -2.205 -13.555 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.238 -0.827 -11.916 1.00 0.00 O ATOM 0 H GLU A 66 -20.036 -5.183 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.938 -2.776 -9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.034 -4.163 -12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.217 -3.772 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.941 -1.401 -11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.465 -1.900 -12.786 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.461 -5.974 -9.589 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.978 -6.965 -8.601 1.00 0.00 C ATOM 1087 C ASP A 67 -20.820 -7.582 -7.811 1.00 0.00 C ATOM 1088 O ASP A 67 -20.844 -8.750 -7.476 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.735 -8.071 -9.339 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.792 -8.672 -8.411 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.435 -9.518 -7.607 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.941 -8.277 -8.519 1.00 0.00 O ATOM 0 H ASP A 67 -20.922 -6.369 -10.360 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.648 -6.456 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.209 -7.667 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.041 -8.845 -9.667 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.812 -6.810 -7.498 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.668 -7.364 -6.716 1.00 0.00 C ATOM 1099 C TYR A 68 -19.184 -7.841 -5.355 1.00 0.00 C ATOM 1100 O TYR A 68 -19.695 -7.065 -4.571 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.605 -6.282 -6.517 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.272 -6.931 -6.233 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.428 -7.288 -7.292 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.882 -7.182 -4.913 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.195 -7.895 -7.030 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.647 -7.788 -4.651 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.804 -8.145 -5.709 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.588 -8.744 -5.451 1.00 0.00 O ATOM 0 H TYR A 68 -19.732 -5.825 -7.749 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.223 -8.200 -7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.535 -5.658 -7.408 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.886 -5.628 -5.691 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.729 -7.095 -8.311 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.533 -6.908 -4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.545 -8.171 -7.847 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.345 -7.980 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.178 -9.029 -6.294 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.056 -9.109 -5.068 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.544 -9.631 -3.760 1.00 0.00 C ATOM 1120 C GLN A 69 -18.360 -9.872 -2.821 1.00 0.00 C ATOM 1121 O GLN A 69 -17.586 -10.791 -3.005 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.297 -10.945 -3.984 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.471 -10.706 -4.939 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.761 -11.240 -4.314 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.781 -12.324 -3.765 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.848 -10.520 -4.374 1.00 0.00 N ATOM 0 H GLN A 69 -18.635 -9.805 -5.683 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.214 -8.899 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.624 -11.696 -4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.661 -11.334 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.571 -9.641 -5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.284 -11.202 -5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.832 -9.610 -4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.713 -10.867 -3.960 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.220 -9.057 -1.810 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.092 -9.238 -0.853 1.00 0.00 C ATOM 1137 C ALA A 70 -17.619 -9.116 0.579 1.00 0.00 C ATOM 1138 O ALA A 70 -17.557 -8.065 1.185 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.033 -8.163 -1.102 1.00 0.00 C ATOM 0 H ALA A 70 -18.839 -8.273 -1.606 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.647 -10.223 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.208 -8.296 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.660 -8.249 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.475 -7.177 -0.959 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.140 -10.185 1.121 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.675 -10.134 2.511 1.00 0.00 C ATOM 1147 C GLN A 71 -17.513 -10.057 3.501 1.00 0.00 C ATOM 1148 O GLN A 71 -16.631 -10.894 3.504 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.495 -11.394 2.792 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.814 -11.331 2.017 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.124 -12.707 1.424 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.930 -13.444 1.957 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.513 -13.087 0.335 1.00 0.00 N ATOM 0 H GLN A 71 -18.218 -11.091 0.660 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.310 -9.255 2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.931 -12.280 2.499 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.693 -11.481 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.622 -11.018 2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.746 -10.588 1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.836 -12.469 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.712 -14.002 -0.069 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.506 -9.059 4.342 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.403 -8.928 5.333 1.00 0.00 C ATOM 1164 C GLY A 72 -15.488 -7.770 4.933 1.00 0.00 C ATOM 1165 O GLY A 72 -14.995 -7.043 5.773 1.00 0.00 O ATOM 0 H GLY A 72 -18.217 -8.329 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.813 -8.754 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.832 -9.855 5.382 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.249 -7.595 3.659 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.356 -6.488 3.216 1.00 0.00 C ATOM 1171 C ALA A 73 -15.175 -5.403 2.512 1.00 0.00 C ATOM 1172 O ALA A 73 -16.077 -5.682 1.746 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.306 -7.040 2.249 1.00 0.00 C ATOM 0 H ALA A 73 -15.633 -8.170 2.909 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.864 -6.055 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.651 -6.232 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.715 -7.806 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.803 -7.476 1.382 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.853 -4.165 2.767 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.594 -3.042 2.120 1.00 0.00 C ATOM 1181 C VAL A 74 -15.460 -3.160 0.599 1.00 0.00 C ATOM 1182 O VAL A 74 -14.472 -3.657 0.094 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.003 -1.710 2.581 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.872 -0.557 2.071 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -14.956 -1.675 4.111 1.00 0.00 C ATOM 0 H VAL A 74 -14.105 -3.880 3.399 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.646 -3.088 2.400 1.00 0.00 H new ATOM 0 HB VAL A 74 -13.994 -1.605 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.448 0.392 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.905 -0.580 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.882 -0.660 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.535 -0.725 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -15.965 -1.782 4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.335 -2.493 4.475 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.443 -2.706 -0.136 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.367 -2.796 -1.624 1.00 0.00 C ATOM 1197 C VAL A 75 -16.733 -1.439 -2.234 1.00 0.00 C ATOM 1198 O VAL A 75 -17.763 -0.872 -1.928 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.354 -3.857 -2.119 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.207 -4.031 -3.632 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.065 -5.189 -1.423 1.00 0.00 C ATOM 0 H VAL A 75 -17.293 -2.278 0.230 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.355 -3.070 -1.922 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.371 -3.538 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.911 -4.787 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.415 -3.084 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.190 -4.347 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.768 -5.944 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.047 -5.506 -1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.174 -5.067 -0.345 1.00 0.00 H new ATOM 1211 N VAL A 76 -15.898 -0.914 -3.094 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.200 0.407 -3.721 1.00 0.00 C ATOM 1213 C VAL A 76 -15.741 0.398 -5.182 1.00 0.00 C ATOM 1214 O VAL A 76 -14.913 -0.403 -5.579 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.457 1.507 -2.963 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.024 1.626 -1.547 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -13.971 1.152 -2.889 1.00 0.00 C ATOM 0 H VAL A 76 -15.021 -1.343 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.273 0.593 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.582 2.457 -3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.494 2.411 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.084 1.874 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.899 0.678 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.437 1.934 -2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.849 0.203 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.567 1.066 -3.898 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.281 1.272 -5.993 1.00 0.00 N ATOM 1228 CA HIS A 77 -15.883 1.301 -7.431 1.00 0.00 C ATOM 1229 C HIS A 77 -15.651 2.746 -7.875 1.00 0.00 C ATOM 1230 O HIS A 77 -15.857 3.087 -9.024 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.002 0.694 -8.282 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.494 -0.573 -7.641 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -16.958 -1.810 -7.952 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.464 -0.809 -6.699 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.600 -2.729 -7.208 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.529 -2.172 -6.426 1.00 0.00 N ATOM 0 H HIS A 77 -16.979 1.965 -5.721 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.965 0.727 -7.559 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.822 1.405 -8.382 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.636 0.486 -9.287 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.212 -1.992 -8.623 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.083 -0.052 -6.240 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.390 -3.788 -7.239 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.224 3.600 -6.983 1.00 0.00 N ATOM 1245 CA ASP A 78 -14.981 5.018 -7.375 1.00 0.00 C ATOM 1246 C ASP A 78 -14.188 5.736 -6.282 1.00 0.00 C ATOM 1247 O ASP A 78 -14.660 5.910 -5.177 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.322 5.727 -7.581 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.195 6.734 -8.726 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.270 6.314 -9.869 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.025 7.907 -8.440 1.00 0.00 O ATOM 0 H ASP A 78 -15.034 3.378 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.408 5.038 -8.302 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.100 4.998 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.621 6.237 -6.665 1.00 0.00 H new ATOM 1256 N VAL A 79 -12.977 6.134 -6.579 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.128 6.837 -5.565 1.00 0.00 C ATOM 1258 C VAL A 79 -12.963 7.868 -4.788 1.00 0.00 C ATOM 1259 O VAL A 79 -12.758 8.080 -3.608 1.00 0.00 O ATOM 1260 CB VAL A 79 -10.980 7.554 -6.285 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.223 8.449 -5.299 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.020 6.516 -6.871 1.00 0.00 C ATOM 0 H VAL A 79 -12.535 6.001 -7.489 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.732 6.104 -4.862 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.389 8.170 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.409 8.955 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.905 9.191 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.816 7.839 -4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.203 7.024 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.617 5.899 -6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.556 5.884 -7.580 1.00 0.00 H new ATOM 1272 N ALA A 80 -13.901 8.504 -5.438 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.746 9.516 -4.735 1.00 0.00 C ATOM 1274 C ALA A 80 -15.443 8.860 -3.540 1.00 0.00 C ATOM 1275 O ALA A 80 -15.576 9.449 -2.485 1.00 0.00 O ATOM 1276 CB ALA A 80 -15.798 10.061 -5.703 1.00 0.00 C ATOM 0 H ALA A 80 -14.119 8.367 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.117 10.333 -4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.415 10.799 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.302 10.529 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.427 9.243 -6.055 1.00 0.00 H new ATOM 1282 N ALA A 81 -15.884 7.643 -3.703 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.571 6.933 -2.588 1.00 0.00 C ATOM 1284 C ALA A 81 -15.576 6.668 -1.455 1.00 0.00 C ATOM 1285 O ALA A 81 -15.865 6.902 -0.297 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.127 5.602 -3.099 1.00 0.00 C ATOM 0 H ALA A 81 -15.797 7.107 -4.566 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.387 7.551 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.630 5.081 -2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.838 5.790 -3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.309 4.986 -3.474 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.405 6.179 -1.776 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.394 5.896 -0.709 1.00 0.00 C ATOM 1294 C VAL A 82 -13.096 7.183 0.063 1.00 0.00 C ATOM 1295 O VAL A 82 -13.046 7.193 1.278 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.093 5.374 -1.334 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.284 4.619 -0.275 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.411 4.428 -2.496 1.00 0.00 C ATOM 0 H VAL A 82 -14.105 5.964 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.796 5.140 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.515 6.219 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.360 4.248 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.046 5.292 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.869 3.779 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.481 4.063 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.995 3.584 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.983 4.963 -3.254 1.00 0.00 H new ATOM 1308 N PHE A 83 -12.898 8.269 -0.635 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.605 9.560 0.050 1.00 0.00 C ATOM 1310 C PHE A 83 -13.771 9.925 0.974 1.00 0.00 C ATOM 1311 O PHE A 83 -13.603 10.615 1.961 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.432 10.663 -0.998 1.00 0.00 C ATOM 1313 CG PHE A 83 -10.981 10.763 -1.410 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.028 11.244 -0.505 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.591 10.385 -2.700 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.686 11.346 -0.890 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.249 10.488 -3.085 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.297 10.969 -2.180 1.00 0.00 C ATOM 0 H PHE A 83 -12.927 8.317 -1.653 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.691 9.460 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.052 10.449 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.770 11.617 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.328 11.536 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.326 10.014 -3.399 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.951 11.716 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.949 10.196 -4.081 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.262 11.049 -2.477 1.00 0.00 H new ATOM 1328 N ALA A 84 -14.955 9.472 0.654 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.138 9.799 1.501 1.00 0.00 C ATOM 1330 C ALA A 84 -16.154 8.920 2.756 1.00 0.00 C ATOM 1331 O ALA A 84 -16.780 9.257 3.745 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.418 9.560 0.699 1.00 0.00 C ATOM 0 H ALA A 84 -15.153 8.889 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.078 10.845 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.284 9.798 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.417 10.196 -0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.467 8.515 0.394 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.473 7.804 2.741 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.466 6.927 3.947 1.00 0.00 C ATOM 1340 C TYR A 85 -14.527 7.521 4.996 1.00 0.00 C ATOM 1341 O TYR A 85 -14.909 7.746 6.128 1.00 0.00 O ATOM 1342 CB TYR A 85 -14.980 5.527 3.561 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.553 4.511 4.521 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -16.936 4.446 4.729 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.701 3.633 5.203 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.467 3.505 5.620 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.232 2.692 6.093 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.614 2.628 6.302 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.137 1.700 7.179 1.00 0.00 O ATOM 0 H TYR A 85 -14.925 7.464 1.951 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.475 6.859 4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.286 5.293 2.542 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.891 5.490 3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.594 5.122 4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.634 3.682 5.042 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.534 3.456 5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.575 2.015 6.619 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.025 2.020 8.099 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.301 7.785 4.626 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.333 8.372 5.598 1.00 0.00 C ATOM 1361 C ALA A 86 -12.929 9.647 6.197 1.00 0.00 C ATOM 1362 O ALA A 86 -12.828 9.895 7.383 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.029 8.707 4.874 1.00 0.00 C ATOM 0 H ALA A 86 -12.928 7.619 3.691 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.132 7.656 6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.320 9.136 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.608 7.798 4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.228 9.426 4.079 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.562 10.449 5.385 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.179 11.701 5.903 1.00 0.00 C ATOM 1371 C LYS A 87 -15.291 11.345 6.892 1.00 0.00 C ATOM 1372 O LYS A 87 -15.597 12.099 7.794 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.768 12.500 4.734 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.116 13.884 4.674 1.00 0.00 C ATOM 1375 CD LYS A 87 -12.983 13.871 3.647 1.00 0.00 C ATOM 1376 CE LYS A 87 -12.628 15.308 3.260 1.00 0.00 C ATOM 1377 NZ LYS A 87 -11.889 15.306 1.966 1.00 0.00 N ATOM 0 H LYS A 87 -13.678 10.290 4.384 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.422 12.302 6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.602 11.968 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.846 12.600 4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.858 14.635 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.728 14.158 5.655 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.109 13.368 4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.286 13.309 2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.535 15.907 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.018 15.765 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.648 16.283 1.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.017 14.748 2.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.486 14.885 1.226 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.910 10.206 6.716 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.016 9.807 7.633 1.00 0.00 C ATOM 1393 C GLN A 88 -16.460 9.126 8.892 1.00 0.00 C ATOM 1394 O GLN A 88 -17.067 9.176 9.944 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.950 8.837 6.903 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.403 9.274 7.103 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.712 10.455 6.181 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.998 11.542 6.641 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.665 10.287 4.887 1.00 0.00 N ATOM 0 H GLN A 88 -15.697 9.536 5.977 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.562 10.701 7.933 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.709 8.815 5.840 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.809 7.825 7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.076 8.445 6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.569 9.557 8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.425 9.375 4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.868 11.068 4.264 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.327 8.476 8.801 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.767 7.783 10.002 1.00 0.00 C ATOM 1410 C HIS A 89 -13.850 8.732 10.791 1.00 0.00 C ATOM 1411 O HIS A 89 -12.831 9.160 10.286 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.953 6.568 9.544 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.815 5.336 9.589 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.904 4.536 10.717 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.633 4.755 8.652 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.747 3.527 10.433 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.220 3.612 9.187 1.00 0.00 N ATOM 0 H HIS A 89 -14.768 8.395 7.952 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.589 7.469 10.645 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.582 6.727 8.532 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.082 6.438 10.186 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.419 4.685 11.602 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.796 5.128 7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.009 2.743 11.128 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.230 9.021 12.017 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.489 9.908 12.980 1.00 0.00 C ATOM 1427 C PRO A 90 -12.424 9.100 13.739 1.00 0.00 C ATOM 1428 O PRO A 90 -11.709 9.627 14.568 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.536 10.433 13.956 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.749 9.530 13.839 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.475 8.539 12.709 1.00 0.00 C ATOM 0 HA PRO A 90 -12.977 10.719 12.461 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.149 10.428 14.975 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.799 11.464 13.720 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.927 9.003 14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.644 10.115 13.627 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.337 7.531 13.101 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.315 8.499 12.015 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.315 7.828 13.457 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.297 6.985 14.156 1.00 0.00 C ATOM 1441 C ASP A 91 -10.635 6.034 13.153 1.00 0.00 C ATOM 1442 O ASP A 91 -9.919 5.125 13.524 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.978 6.171 15.258 1.00 0.00 C ATOM 1444 CG ASP A 91 -12.061 7.009 16.535 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.120 6.966 17.310 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -13.063 7.680 16.715 1.00 0.00 O ATOM 0 H ASP A 91 -12.887 7.335 12.772 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.537 7.630 14.596 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.977 5.874 14.940 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.418 5.255 15.447 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.868 6.243 11.887 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.260 5.369 10.847 1.00 0.00 C ATOM 1453 C GLN A 92 -9.969 6.226 9.619 1.00 0.00 C ATOM 1454 O GLN A 92 -10.879 6.687 8.958 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.254 4.265 10.478 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.522 3.130 9.765 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.518 2.020 9.422 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.965 1.916 8.297 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -11.888 1.183 10.352 1.00 0.00 N ATOM 0 H GLN A 92 -11.460 6.991 11.526 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.340 4.915 11.215 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.743 3.888 11.376 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.036 4.667 9.834 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.048 3.502 8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.728 2.738 10.401 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.512 1.271 11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.553 0.441 10.135 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.724 6.469 9.304 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.415 7.321 8.125 1.00 0.00 C ATOM 1470 C GLU A 93 -8.387 6.475 6.849 1.00 0.00 C ATOM 1471 O GLU A 93 -8.867 5.355 6.816 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.050 7.984 8.341 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.239 9.307 9.086 1.00 0.00 C ATOM 1474 CD GLU A 93 -5.989 10.172 8.919 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.957 9.795 9.450 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.084 11.196 8.263 1.00 0.00 O ATOM 0 H GLU A 93 -7.913 6.115 9.811 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.186 8.083 8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.398 7.322 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.563 8.161 7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.112 9.833 8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.424 9.118 10.143 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.815 7.007 5.802 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.734 6.257 4.520 1.00 0.00 C ATOM 1485 C LEU A 94 -6.291 5.798 4.287 1.00 0.00 C ATOM 1486 O LEU A 94 -5.387 6.602 4.176 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.175 7.169 3.374 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.838 6.335 2.277 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.284 6.028 2.671 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.822 7.126 0.967 1.00 0.00 C ATOM 0 H LEU A 94 -7.397 7.937 5.782 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.386 5.385 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.872 7.922 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.315 7.702 2.969 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.294 5.399 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.756 5.434 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.295 5.470 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.832 6.961 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.293 6.537 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.369 8.059 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.792 7.346 0.687 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.073 4.513 4.199 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.691 4.004 3.955 1.00 0.00 C ATOM 1504 C VAL A 95 -4.684 3.232 2.636 1.00 0.00 C ATOM 1505 O VAL A 95 -5.480 2.339 2.423 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.251 3.086 5.103 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.842 2.554 4.824 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.239 3.880 6.411 1.00 0.00 C ATOM 0 H VAL A 95 -6.791 3.794 4.285 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.995 4.841 3.902 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.946 2.251 5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.531 1.902 5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.844 1.991 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.147 3.390 4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.927 3.230 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.542 4.714 6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.239 4.263 6.614 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.809 3.590 1.739 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.760 2.901 0.419 1.00 0.00 C ATOM 1520 C ILE A 96 -2.845 1.679 0.498 1.00 0.00 C ATOM 1521 O ILE A 96 -1.889 1.647 1.253 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.227 3.869 -0.640 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.993 5.196 -0.554 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.411 3.259 -2.032 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.474 4.963 -0.859 1.00 0.00 C ATOM 0 H ILE A 96 -3.122 4.334 1.864 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.765 2.576 0.149 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.167 4.051 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.881 5.627 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.576 5.913 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.031 3.949 -2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.863 2.319 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.470 3.074 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.012 5.909 -0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.578 4.552 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.889 4.261 -0.135 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.112 0.692 -0.313 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.257 -0.528 -0.331 1.00 0.00 C ATOM 1539 C ALA A 97 -1.839 -0.829 -1.776 1.00 0.00 C ATOM 1540 O ALA A 97 -1.088 -1.749 -2.037 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.039 -1.711 0.239 1.00 0.00 C ATOM 0 H ALA A 97 -3.893 0.679 -0.969 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.368 -0.363 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.412 -2.602 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.335 -1.491 1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.929 -1.884 -0.366 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.292 -0.033 -2.714 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.897 -0.243 -4.136 1.00 0.00 C ATOM 1549 C GLY A 98 -2.960 -1.061 -4.882 1.00 0.00 C ATOM 1550 O GLY A 98 -4.093 -1.157 -4.454 1.00 0.00 O ATOM 0 H GLY A 98 -2.920 0.754 -2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.763 0.721 -4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.938 -0.759 -4.179 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.608 -1.639 -6.012 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.212 -1.519 -6.536 1.00 0.00 C ATOM 1556 C GLY A 99 -0.947 -0.113 -7.091 1.00 0.00 C ATOM 1557 O GLY A 99 -1.399 0.881 -6.557 1.00 0.00 O ATOM 0 H GLY A 99 -3.236 -2.192 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.501 -1.738 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.050 -2.259 -7.320 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.228 -0.031 -8.180 1.00 0.00 N ATOM 1562 CA ALA A 100 0.077 1.299 -8.784 1.00 0.00 C ATOM 1563 C ALA A 100 -1.219 1.968 -9.227 1.00 0.00 C ATOM 1564 O ALA A 100 -1.339 3.178 -9.218 1.00 0.00 O ATOM 1565 CB ALA A 100 0.992 1.111 -9.996 1.00 0.00 C ATOM 0 H ALA A 100 0.162 -0.831 -8.678 1.00 0.00 H new ATOM 0 HA ALA A 100 0.575 1.926 -8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.215 2.082 -10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.920 0.634 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.494 0.483 -10.734 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.185 1.192 -9.629 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.471 1.783 -10.086 1.00 0.00 C ATOM 1573 C GLN A 101 -4.068 2.630 -8.960 1.00 0.00 C ATOM 1574 O GLN A 101 -4.548 3.728 -9.187 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.446 0.660 -10.460 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.691 0.666 -11.974 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.192 -0.646 -12.582 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.899 -1.634 -12.588 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -2.994 -0.699 -13.097 1.00 0.00 N ATOM 0 H GLN A 101 -2.139 0.174 -9.661 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.295 2.412 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.040 -0.304 -10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.389 0.793 -9.929 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.754 0.792 -12.180 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.175 1.510 -12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.400 0.130 -13.092 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.652 -1.569 -13.504 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.061 2.134 -7.747 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.653 2.918 -6.631 1.00 0.00 C ATOM 1590 C ILE A 102 -3.704 4.042 -6.222 1.00 0.00 C ATOM 1591 O ILE A 102 -4.130 5.062 -5.720 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.899 1.995 -5.434 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.682 0.754 -5.888 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.700 2.743 -4.365 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.041 1.171 -6.458 1.00 0.00 C ATOM 0 H ILE A 102 -3.673 1.227 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.598 3.351 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.941 1.684 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.113 0.211 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.824 0.076 -5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.874 2.085 -3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.140 3.619 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.657 3.058 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.589 0.285 -6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.612 1.694 -5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.890 1.832 -7.312 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.423 3.885 -6.430 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.481 4.972 -6.049 1.00 0.00 C ATOM 1609 C PHE A 103 -1.609 6.124 -7.048 1.00 0.00 C ATOM 1610 O PHE A 103 -1.209 7.235 -6.772 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.043 4.443 -6.075 1.00 0.00 C ATOM 1612 CG PHE A 103 0.170 3.443 -4.959 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.319 3.704 -3.671 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.867 2.255 -5.213 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.114 2.776 -2.643 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.074 1.329 -4.184 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.583 1.589 -2.899 1.00 0.00 C ATOM 0 H PHE A 103 -1.993 3.058 -6.844 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.721 5.322 -5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.161 3.973 -7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.658 5.271 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.854 4.621 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.245 2.053 -6.204 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.494 2.976 -1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.613 0.414 -4.381 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.742 0.874 -2.105 1.00 0.00 H new ATOM 1627 N THR A 104 -2.152 5.865 -8.211 1.00 0.00 N ATOM 1628 CA THR A 104 -2.294 6.944 -9.233 1.00 0.00 C ATOM 1629 C THR A 104 -3.520 7.808 -8.920 1.00 0.00 C ATOM 1630 O THR A 104 -3.434 9.017 -8.837 1.00 0.00 O ATOM 1631 CB THR A 104 -2.464 6.313 -10.617 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.659 5.145 -10.707 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.039 7.315 -11.692 1.00 0.00 C ATOM 0 H THR A 104 -2.503 4.951 -8.496 1.00 0.00 H new ATOM 0 HA THR A 104 -1.401 7.569 -9.216 1.00 0.00 H new ATOM 0 HB THR A 104 -3.509 6.044 -10.768 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.093 4.411 -10.225 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.160 6.865 -12.677 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.659 8.208 -11.622 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.994 7.587 -11.543 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.664 7.203 -8.767 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.893 8.001 -8.478 1.00 0.00 C ATOM 1643 C ALA A 105 -5.793 8.675 -7.101 1.00 0.00 C ATOM 1644 O ALA A 105 -6.472 9.646 -6.832 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.114 7.080 -8.499 1.00 0.00 C ATOM 0 H ALA A 105 -4.804 6.195 -8.829 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.992 8.773 -9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.012 7.661 -8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.204 6.617 -9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.998 6.304 -7.742 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.993 8.143 -6.213 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.903 8.735 -4.841 1.00 0.00 C ATOM 1653 C PHE A 106 -3.634 9.584 -4.661 1.00 0.00 C ATOM 1654 O PHE A 106 -3.529 10.349 -3.722 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.882 7.600 -3.818 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.278 7.063 -3.616 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.107 7.626 -2.642 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.738 5.994 -4.393 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.395 7.120 -2.442 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.028 5.490 -4.195 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.855 6.052 -3.219 1.00 0.00 C ATOM 0 H PHE A 106 -4.401 7.329 -6.375 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.766 9.384 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.223 6.803 -4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.481 7.960 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.753 8.452 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.097 5.558 -5.145 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.035 7.554 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.384 4.667 -4.796 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.850 5.661 -3.065 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.657 9.441 -5.515 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.401 10.235 -5.332 1.00 0.00 C ATOM 1673 C LYS A 107 -1.698 11.739 -5.347 1.00 0.00 C ATOM 1674 O LYS A 107 -1.032 12.505 -4.682 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.389 9.909 -6.432 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.086 9.889 -7.788 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.049 10.065 -8.902 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.553 11.093 -9.917 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.231 12.468 -9.437 1.00 0.00 N ATOM 0 H LYS A 107 -2.669 8.818 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.979 9.965 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.410 10.651 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.074 8.942 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.620 8.948 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.828 10.686 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.901 10.392 -8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.134 9.111 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.090 10.918 -10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.629 10.987 -10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.574 13.166 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.693 12.633 -8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.799 12.566 -9.328 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.683 12.184 -6.084 1.00 0.00 N ATOM 1694 CA ASP A 108 -2.982 13.647 -6.107 1.00 0.00 C ATOM 1695 C ASP A 108 -3.411 14.114 -4.712 1.00 0.00 C ATOM 1696 O ASP A 108 -3.064 15.195 -4.276 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.112 13.917 -7.103 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.079 15.385 -7.529 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.438 16.225 -6.720 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.696 15.646 -8.658 1.00 0.00 O ATOM 0 H ASP A 108 -3.288 11.604 -6.666 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.087 14.192 -6.408 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.004 13.272 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.075 13.681 -6.649 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.169 13.312 -4.013 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.626 13.708 -2.649 1.00 0.00 C ATOM 1707 C ASP A 109 -4.018 12.764 -1.611 1.00 0.00 C ATOM 1708 O ASP A 109 -4.641 11.807 -1.195 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.153 13.623 -2.576 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.763 14.937 -3.065 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.640 15.221 -4.245 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.345 15.636 -2.252 1.00 0.00 O ATOM 0 H ASP A 109 -4.492 12.397 -4.329 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.306 14.730 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.511 12.794 -3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.468 13.423 -1.552 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.807 13.020 -1.187 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.168 12.129 -0.174 1.00 0.00 C ATOM 1719 C VAL A 110 -2.034 12.872 1.155 1.00 0.00 C ATOM 1720 O VAL A 110 -2.014 14.087 1.201 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.770 11.720 -0.645 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.300 10.508 0.161 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.800 11.365 -2.133 1.00 0.00 C ATOM 0 H VAL A 110 -2.235 13.805 -1.498 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.790 11.243 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.083 12.552 -0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.695 10.214 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.268 10.765 1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.993 9.680 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.199 11.075 -2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.489 10.536 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.132 12.230 -2.707 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.933 12.148 2.236 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.787 12.799 3.567 1.00 0.00 C ATOM 1735 C ASP A 111 -0.531 12.255 4.256 1.00 0.00 C ATOM 1736 O ASP A 111 0.165 12.968 4.951 1.00 0.00 O ATOM 1737 CB ASP A 111 -3.019 12.492 4.423 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.474 13.763 5.144 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -2.725 14.250 5.975 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.564 14.228 4.852 1.00 0.00 O ATOM 0 H ASP A 111 -1.946 11.128 2.254 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.697 13.878 3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.824 12.110 3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.785 11.714 5.150 1.00 0.00 H new ATOM 1745 N THR A 112 -0.242 10.992 4.071 1.00 0.00 N ATOM 1746 CA THR A 112 0.966 10.398 4.715 1.00 0.00 C ATOM 1747 C THR A 112 1.508 9.255 3.852 1.00 0.00 C ATOM 1748 O THR A 112 0.775 8.387 3.424 1.00 0.00 O ATOM 1749 CB THR A 112 0.589 9.852 6.094 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.040 10.875 6.852 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.848 9.375 6.819 1.00 0.00 C ATOM 0 H THR A 112 -0.791 10.348 3.502 1.00 0.00 H new ATOM 0 HA THR A 112 1.732 11.167 4.818 1.00 0.00 H new ATOM 0 HB THR A 112 -0.098 9.014 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.283 10.526 7.735 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.577 8.987 7.801 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.327 8.588 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.538 10.210 6.937 1.00 0.00 H new ATOM 1759 N LEU A 113 2.787 9.247 3.594 1.00 0.00 N ATOM 1760 CA LEU A 113 3.370 8.156 2.760 1.00 0.00 C ATOM 1761 C LEU A 113 4.144 7.183 3.653 1.00 0.00 C ATOM 1762 O LEU A 113 4.952 7.581 4.467 1.00 0.00 O ATOM 1763 CB LEU A 113 4.317 8.751 1.716 1.00 0.00 C ATOM 1764 CG LEU A 113 3.548 9.723 0.820 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.525 10.704 0.170 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.817 8.936 -0.270 1.00 0.00 C ATOM 0 H LEU A 113 3.453 9.946 3.923 1.00 0.00 H new ATOM 0 HA LEU A 113 2.564 7.624 2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.139 9.269 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.757 7.956 1.114 1.00 0.00 H new ATOM 0 HG LEU A 113 2.826 10.276 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.975 11.396 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.049 11.263 0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.248 10.153 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.268 9.626 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.542 8.384 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.120 8.237 0.192 1.00 0.00 H new ATOM 1778 N LEU A 114 3.914 5.909 3.488 1.00 0.00 N ATOM 1779 CA LEU A 114 4.641 4.893 4.302 1.00 0.00 C ATOM 1780 C LEU A 114 5.336 3.930 3.338 1.00 0.00 C ATOM 1781 O LEU A 114 4.721 3.039 2.784 1.00 0.00 O ATOM 1782 CB LEU A 114 3.643 4.129 5.175 1.00 0.00 C ATOM 1783 CG LEU A 114 2.835 5.120 6.016 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.491 4.495 6.391 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.610 5.461 7.290 1.00 0.00 C ATOM 0 H LEU A 114 3.248 5.525 2.818 1.00 0.00 H new ATOM 0 HA LEU A 114 5.375 5.372 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.975 3.538 4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.172 3.431 5.824 1.00 0.00 H new ATOM 0 HG LEU A 114 2.665 6.029 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.916 5.201 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.937 4.253 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.661 3.585 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.034 6.167 7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.781 4.552 7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.568 5.908 7.024 1.00 0.00 H new ATOM 1797 N VAL A 115 6.600 4.141 3.094 1.00 0.00 N ATOM 1798 CA VAL A 115 7.314 3.267 2.113 1.00 0.00 C ATOM 1799 C VAL A 115 8.512 2.556 2.748 1.00 0.00 C ATOM 1800 O VAL A 115 9.187 3.084 3.610 1.00 0.00 O ATOM 1801 CB VAL A 115 7.783 4.125 0.931 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.760 5.198 1.418 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.474 3.239 -0.108 1.00 0.00 C ATOM 0 H VAL A 115 7.167 4.872 3.525 1.00 0.00 H new ATOM 0 HA VAL A 115 6.622 2.497 1.773 1.00 0.00 H new ATOM 0 HB VAL A 115 6.917 4.608 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.088 5.802 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.264 5.836 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.624 4.721 1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.806 3.852 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.335 2.749 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.774 2.484 -0.466 1.00 0.00 H new ATOM 1813 N THR A 116 8.778 1.353 2.302 1.00 0.00 N ATOM 1814 CA THR A 116 9.934 0.582 2.842 1.00 0.00 C ATOM 1815 C THR A 116 11.045 0.544 1.788 1.00 0.00 C ATOM 1816 O THR A 116 10.831 0.118 0.670 1.00 0.00 O ATOM 1817 CB THR A 116 9.504 -0.854 3.158 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.253 -0.846 3.833 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.562 -1.515 4.042 1.00 0.00 C ATOM 0 H THR A 116 8.239 0.871 1.582 1.00 0.00 H new ATOM 0 HA THR A 116 10.291 1.062 3.753 1.00 0.00 H new ATOM 0 HB THR A 116 9.402 -1.414 2.229 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.982 -1.767 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.259 -2.537 4.269 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.518 -1.527 3.518 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.664 -0.952 4.970 1.00 0.00 H new ATOM 1827 N ARG A 117 12.226 0.989 2.128 1.00 0.00 N ATOM 1828 CA ARG A 117 13.339 0.976 1.133 1.00 0.00 C ATOM 1829 C ARG A 117 14.210 -0.269 1.339 1.00 0.00 C ATOM 1830 O ARG A 117 14.891 -0.401 2.338 1.00 0.00 O ATOM 1831 CB ARG A 117 14.196 2.232 1.315 1.00 0.00 C ATOM 1832 CG ARG A 117 13.405 3.465 0.867 1.00 0.00 C ATOM 1833 CD ARG A 117 13.846 3.881 -0.539 1.00 0.00 C ATOM 1834 NE ARG A 117 14.379 5.275 -0.500 1.00 0.00 N ATOM 1835 CZ ARG A 117 15.079 5.753 -1.501 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.322 5.021 -2.558 1.00 0.00 N ATOM 1837 NH2 ARG A 117 15.536 6.974 -1.444 1.00 0.00 N ATOM 0 H ARG A 117 12.468 1.359 3.047 1.00 0.00 H new ATOM 0 HA ARG A 117 12.921 0.957 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.489 2.336 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.114 2.145 0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.337 3.246 0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.566 4.286 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.611 3.198 -0.909 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.004 3.821 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 117 14.197 5.862 0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.966 4.067 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.868 5.405 -3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.348 7.551 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.081 7.351 -2.219 1.00 0.00 H new ATOM 1851 N LEU A 118 14.199 -1.181 0.398 1.00 0.00 N ATOM 1852 CA LEU A 118 15.033 -2.412 0.539 1.00 0.00 C ATOM 1853 C LEU A 118 16.460 -2.104 0.080 1.00 0.00 C ATOM 1854 O LEU A 118 16.677 -1.265 -0.773 1.00 0.00 O ATOM 1855 CB LEU A 118 14.462 -3.541 -0.329 1.00 0.00 C ATOM 1856 CG LEU A 118 13.160 -4.070 0.281 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.001 -3.143 -0.094 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.880 -5.477 -0.261 1.00 0.00 C ATOM 0 H LEU A 118 13.649 -1.125 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 118 15.031 -2.727 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.277 -3.175 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.188 -4.349 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 118 13.258 -4.106 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.076 -3.522 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.198 -2.141 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.902 -3.105 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.954 -5.856 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.784 -5.436 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.703 -6.140 0.006 1.00 0.00 H new ATOM 1870 N ALA A 119 17.435 -2.770 0.638 1.00 0.00 N ATOM 1871 CA ALA A 119 18.847 -2.508 0.233 1.00 0.00 C ATOM 1872 C ALA A 119 19.162 -3.258 -1.064 1.00 0.00 C ATOM 1873 O ALA A 119 20.009 -2.850 -1.835 1.00 0.00 O ATOM 1874 CB ALA A 119 19.793 -2.980 1.338 1.00 0.00 C ATOM 0 H ALA A 119 17.315 -3.484 1.357 1.00 0.00 H new ATOM 0 HA ALA A 119 18.981 -1.438 0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.824 -2.788 1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.574 -2.440 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.656 -4.049 1.502 1.00 0.00 H new ATOM 1880 N GLY A 120 18.491 -4.352 -1.313 1.00 0.00 N ATOM 1881 CA GLY A 120 18.757 -5.123 -2.562 1.00 0.00 C ATOM 1882 C GLY A 120 18.034 -4.462 -3.736 1.00 0.00 C ATOM 1883 O GLY A 120 17.264 -3.538 -3.560 1.00 0.00 O ATOM 0 H GLY A 120 17.771 -4.744 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.829 -5.161 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.417 -6.152 -2.445 1.00 0.00 H new ATOM 1887 N SER A 121 18.274 -4.928 -4.933 1.00 0.00 N ATOM 1888 CA SER A 121 17.600 -4.327 -6.119 1.00 0.00 C ATOM 1889 C SER A 121 16.901 -5.428 -6.919 1.00 0.00 C ATOM 1890 O SER A 121 17.527 -6.354 -7.396 1.00 0.00 O ATOM 1891 CB SER A 121 18.641 -3.637 -7.001 1.00 0.00 C ATOM 1892 OG SER A 121 19.511 -4.615 -7.553 1.00 0.00 O ATOM 0 H SER A 121 18.908 -5.700 -5.140 1.00 0.00 H new ATOM 0 HA SER A 121 16.863 -3.595 -5.788 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.148 -3.081 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.211 -2.916 -6.415 1.00 0.00 H new ATOM 0 HG SER A 121 19.205 -5.509 -7.293 1.00 0.00 H new ATOM 1898 N PHE A 122 15.607 -5.336 -7.065 1.00 0.00 N ATOM 1899 CA PHE A 122 14.857 -6.375 -7.828 1.00 0.00 C ATOM 1900 C PHE A 122 14.369 -5.783 -9.150 1.00 0.00 C ATOM 1901 O PHE A 122 14.326 -4.581 -9.323 1.00 0.00 O ATOM 1902 CB PHE A 122 13.660 -6.851 -7.004 1.00 0.00 C ATOM 1903 CG PHE A 122 14.143 -7.382 -5.677 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.341 -6.505 -4.604 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.396 -8.750 -5.519 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.789 -6.994 -3.372 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.845 -9.241 -4.286 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.040 -8.362 -3.212 1.00 0.00 C ATOM 0 H PHE A 122 15.034 -4.582 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 122 15.513 -7.221 -8.031 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.963 -6.028 -6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.119 -7.628 -7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.148 -5.450 -4.727 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.245 -9.426 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.941 -6.316 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.041 -10.296 -4.163 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.384 -8.740 -2.261 1.00 0.00 H new ATOM 1918 N GLU A 123 13.998 -6.618 -10.085 1.00 0.00 N ATOM 1919 CA GLU A 123 13.510 -6.100 -11.395 1.00 0.00 C ATOM 1920 C GLU A 123 12.104 -6.637 -11.678 1.00 0.00 C ATOM 1921 O GLU A 123 11.659 -7.597 -11.079 1.00 0.00 O ATOM 1922 CB GLU A 123 14.463 -6.536 -12.513 1.00 0.00 C ATOM 1923 CG GLU A 123 14.705 -8.044 -12.431 1.00 0.00 C ATOM 1924 CD GLU A 123 15.824 -8.433 -13.398 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.966 -8.114 -13.111 1.00 0.00 O ATOM 1926 OE2 GLU A 123 15.520 -9.042 -14.411 1.00 0.00 O ATOM 0 H GLU A 123 14.012 -7.634 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 123 13.475 -5.011 -11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.040 -6.279 -13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.409 -6.002 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.975 -8.325 -11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.791 -8.584 -12.679 1.00 0.00 H new ATOM 1933 N GLY A 124 11.406 -6.017 -12.591 1.00 0.00 N ATOM 1934 CA GLY A 124 10.025 -6.466 -12.935 1.00 0.00 C ATOM 1935 C GLY A 124 9.487 -5.553 -14.037 1.00 0.00 C ATOM 1936 O GLY A 124 10.241 -5.056 -14.851 1.00 0.00 O ATOM 0 H GLY A 124 11.737 -5.210 -13.119 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.035 -7.503 -13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.381 -6.422 -12.057 1.00 0.00 H new ATOM 1940 N ASP A 125 8.202 -5.311 -14.079 1.00 0.00 N ATOM 1941 CA ASP A 125 7.648 -4.413 -15.134 1.00 0.00 C ATOM 1942 C ASP A 125 6.672 -3.412 -14.492 1.00 0.00 C ATOM 1943 O ASP A 125 6.268 -2.446 -15.108 1.00 0.00 O ATOM 1944 CB ASP A 125 6.908 -5.252 -16.182 1.00 0.00 C ATOM 1945 CG ASP A 125 7.582 -5.085 -17.546 1.00 0.00 C ATOM 1946 OD1 ASP A 125 7.452 -4.017 -18.122 1.00 0.00 O ATOM 1947 OD2 ASP A 125 8.216 -6.028 -17.991 1.00 0.00 O ATOM 0 H ASP A 125 7.515 -5.695 -13.430 1.00 0.00 H new ATOM 0 HA ASP A 125 8.461 -3.869 -15.615 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.912 -6.302 -15.890 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.865 -4.941 -16.240 1.00 0.00 H new ATOM 1952 N THR A 126 6.292 -3.639 -13.256 1.00 0.00 N ATOM 1953 CA THR A 126 5.350 -2.705 -12.573 1.00 0.00 C ATOM 1954 C THR A 126 6.069 -2.036 -11.401 1.00 0.00 C ATOM 1955 O THR A 126 6.564 -2.695 -10.502 1.00 0.00 O ATOM 1956 CB THR A 126 4.137 -3.482 -12.056 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.774 -4.477 -13.002 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.963 -2.523 -11.845 1.00 0.00 C ATOM 0 H THR A 126 6.596 -4.433 -12.693 1.00 0.00 H new ATOM 0 HA THR A 126 5.013 -1.945 -13.278 1.00 0.00 H new ATOM 0 HB THR A 126 4.389 -3.957 -11.108 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.998 -4.976 -12.671 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.101 -3.079 -11.477 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.242 -1.761 -11.117 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.709 -2.045 -12.791 1.00 0.00 H new ATOM 1966 N LYS A 127 6.120 -0.730 -11.402 1.00 0.00 N ATOM 1967 CA LYS A 127 6.803 -0.003 -10.295 1.00 0.00 C ATOM 1968 C LYS A 127 5.854 1.040 -9.704 1.00 0.00 C ATOM 1969 O LYS A 127 4.851 1.389 -10.297 1.00 0.00 O ATOM 1970 CB LYS A 127 8.051 0.694 -10.839 1.00 0.00 C ATOM 1971 CG LYS A 127 9.007 -0.350 -11.420 1.00 0.00 C ATOM 1972 CD LYS A 127 10.218 0.352 -12.039 1.00 0.00 C ATOM 1973 CE LYS A 127 11.427 -0.586 -12.006 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.707 -1.086 -13.382 1.00 0.00 N ATOM 0 H LYS A 127 5.716 -0.135 -12.125 1.00 0.00 H new ATOM 0 HA LYS A 127 7.090 -0.712 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.772 1.415 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.545 1.252 -10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.332 -1.036 -10.638 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.495 -0.947 -12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.997 0.641 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.440 1.267 -11.491 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.298 -0.060 -11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.233 -1.423 -11.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.529 -1.723 -13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.878 -1.602 -13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.910 -0.282 -14.009 1.00 0.00 H new ATOM 1988 N MET A 128 6.165 1.542 -8.540 1.00 0.00 N ATOM 1989 CA MET A 128 5.284 2.560 -7.903 1.00 0.00 C ATOM 1990 C MET A 128 5.207 3.801 -8.794 1.00 0.00 C ATOM 1991 O MET A 128 6.094 4.070 -9.579 1.00 0.00 O ATOM 1992 CB MET A 128 5.857 2.946 -6.538 1.00 0.00 C ATOM 1993 CG MET A 128 4.711 3.267 -5.575 1.00 0.00 C ATOM 1994 SD MET A 128 4.468 5.059 -5.493 1.00 0.00 S ATOM 1995 CE MET A 128 2.959 5.033 -4.495 1.00 0.00 C ATOM 0 H MET A 128 6.994 1.290 -8.002 1.00 0.00 H new ATOM 0 HA MET A 128 4.284 2.145 -7.774 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.461 2.130 -6.142 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.514 3.810 -6.639 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.795 2.781 -5.910 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.936 2.875 -4.583 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.232 5.727 -4.917 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.541 4.026 -4.494 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.194 5.330 -3.473 1.00 0.00 H new ATOM 2005 N ILE A 129 4.148 4.554 -8.676 1.00 0.00 N ATOM 2006 CA ILE A 129 4.002 5.779 -9.513 1.00 0.00 C ATOM 2007 C ILE A 129 4.907 6.886 -8.963 1.00 0.00 C ATOM 2008 O ILE A 129 5.201 6.914 -7.785 1.00 0.00 O ATOM 2009 CB ILE A 129 2.545 6.247 -9.481 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.086 6.393 -8.024 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.661 5.220 -10.198 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.661 7.840 -7.762 1.00 0.00 C ATOM 0 H ILE A 129 3.376 4.374 -8.035 1.00 0.00 H new ATOM 0 HA ILE A 129 4.289 5.554 -10.540 1.00 0.00 H new ATOM 0 HB ILE A 129 2.462 7.210 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.254 5.717 -7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.894 6.112 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.624 5.554 -10.175 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.987 5.119 -11.233 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.743 4.256 -9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.335 7.942 -6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.505 8.506 -7.944 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.840 8.104 -8.428 1.00 0.00 H new ATOM 2024 N PRO A 130 5.325 7.766 -9.839 1.00 0.00 N ATOM 2025 CA PRO A 130 6.221 8.936 -9.533 1.00 0.00 C ATOM 2026 C PRO A 130 5.625 9.773 -8.398 1.00 0.00 C ATOM 2027 O PRO A 130 4.744 10.583 -8.610 1.00 0.00 O ATOM 2028 CB PRO A 130 6.316 9.778 -10.803 1.00 0.00 C ATOM 2029 CG PRO A 130 5.499 9.093 -11.877 1.00 0.00 C ATOM 2030 CD PRO A 130 4.990 7.775 -11.307 1.00 0.00 C ATOM 0 HA PRO A 130 7.207 8.593 -9.219 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.941 10.785 -10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.355 9.877 -11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.665 9.724 -12.183 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.107 8.916 -12.764 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.914 7.681 -11.457 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.457 6.931 -11.814 1.00 0.00 H new ATOM 2038 N LEU A 131 6.100 9.586 -7.195 1.00 0.00 N ATOM 2039 CA LEU A 131 5.562 10.374 -6.049 1.00 0.00 C ATOM 2040 C LEU A 131 6.369 11.666 -5.908 1.00 0.00 C ATOM 2041 O LEU A 131 7.511 11.741 -6.319 1.00 0.00 O ATOM 2042 CB LEU A 131 5.678 9.554 -4.761 1.00 0.00 C ATOM 2043 CG LEU A 131 4.347 8.854 -4.478 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.500 7.927 -3.268 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.270 9.903 -4.185 1.00 0.00 C ATOM 0 H LEU A 131 6.837 8.922 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 131 4.514 10.613 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.475 8.817 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.944 10.203 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 131 4.056 8.267 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.551 7.430 -3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.265 7.179 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.793 8.512 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.322 9.405 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.562 10.492 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.158 10.560 -5.047 1.00 0.00 H new ATOM 2057 N ASN A 132 5.784 12.687 -5.340 1.00 0.00 N ATOM 2058 CA ASN A 132 6.518 13.976 -5.186 1.00 0.00 C ATOM 2059 C ASN A 132 7.134 14.059 -3.785 1.00 0.00 C ATOM 2060 O ASN A 132 6.705 14.829 -2.951 1.00 0.00 O ATOM 2061 CB ASN A 132 5.546 15.142 -5.398 1.00 0.00 C ATOM 2062 CG ASN A 132 6.156 16.143 -6.383 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.449 15.801 -7.511 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.362 17.374 -6.000 1.00 0.00 N ATOM 0 H ASN A 132 4.831 12.684 -4.977 1.00 0.00 H new ATOM 0 HA ASN A 132 7.316 14.030 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.595 14.772 -5.781 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.337 15.632 -4.447 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.769 18.048 -6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.116 17.661 -5.053 1.00 0.00 H new ATOM 2071 N TRP A 133 8.140 13.265 -3.526 1.00 0.00 N ATOM 2072 CA TRP A 133 8.794 13.288 -2.181 1.00 0.00 C ATOM 2073 C TRP A 133 9.166 14.729 -1.813 1.00 0.00 C ATOM 2074 O TRP A 133 9.248 15.083 -0.653 1.00 0.00 O ATOM 2075 CB TRP A 133 10.067 12.434 -2.211 1.00 0.00 C ATOM 2076 CG TRP A 133 9.747 11.060 -2.709 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.813 10.668 -4.002 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.322 9.892 -1.949 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.447 9.338 -4.085 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.138 8.814 -2.846 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.079 9.665 -0.582 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.727 7.557 -2.405 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.665 8.399 -0.134 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.490 7.347 -1.045 1.00 0.00 C ATOM 0 H TRP A 133 8.539 12.600 -4.188 1.00 0.00 H new ATOM 0 HA TRP A 133 8.101 12.887 -1.441 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.812 12.899 -2.856 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.500 12.377 -1.213 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.104 11.292 -4.834 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.410 8.808 -4.956 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.211 10.469 0.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.593 6.751 -3.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.481 8.235 0.917 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.172 6.376 -0.695 1.00 0.00 H new ATOM 2095 N ASP A 134 9.395 15.560 -2.796 1.00 0.00 N ATOM 2096 CA ASP A 134 9.766 16.977 -2.516 1.00 0.00 C ATOM 2097 C ASP A 134 8.612 17.693 -1.803 1.00 0.00 C ATOM 2098 O ASP A 134 8.823 18.633 -1.062 1.00 0.00 O ATOM 2099 CB ASP A 134 10.073 17.691 -3.836 1.00 0.00 C ATOM 2100 CG ASP A 134 11.568 18.006 -3.914 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.314 17.141 -4.342 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.942 19.106 -3.543 1.00 0.00 O ATOM 0 H ASP A 134 9.341 15.316 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 134 10.646 16.996 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.779 17.063 -4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.493 18.611 -3.907 1.00 0.00 H new ATOM 2107 N ASP A 135 7.397 17.264 -2.024 1.00 0.00 N ATOM 2108 CA ASP A 135 6.237 17.930 -1.360 1.00 0.00 C ATOM 2109 C ASP A 135 5.947 17.262 -0.011 1.00 0.00 C ATOM 2110 O ASP A 135 5.122 17.725 0.753 1.00 0.00 O ATOM 2111 CB ASP A 135 5.003 17.811 -2.259 1.00 0.00 C ATOM 2112 CG ASP A 135 4.169 19.090 -2.159 1.00 0.00 C ATOM 2113 OD1 ASP A 135 3.436 19.221 -1.193 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.278 19.916 -3.050 1.00 0.00 O ATOM 0 H ASP A 135 7.158 16.483 -2.634 1.00 0.00 H new ATOM 0 HA ASP A 135 6.476 18.980 -1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.308 17.644 -3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.405 16.950 -1.960 1.00 0.00 H new ATOM 2119 N PHE A 136 6.614 16.179 0.288 1.00 0.00 N ATOM 2120 CA PHE A 136 6.369 15.490 1.586 1.00 0.00 C ATOM 2121 C PHE A 136 7.645 15.505 2.430 1.00 0.00 C ATOM 2122 O PHE A 136 8.730 15.738 1.935 1.00 0.00 O ATOM 2123 CB PHE A 136 5.954 14.039 1.332 1.00 0.00 C ATOM 2124 CG PHE A 136 4.628 13.996 0.610 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.531 14.461 -0.706 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.497 13.478 1.254 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.305 14.407 -1.379 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.271 13.426 0.582 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.175 13.890 -0.735 1.00 0.00 C ATOM 0 H PHE A 136 7.316 15.743 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 136 5.573 16.011 2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.716 13.533 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.879 13.503 2.278 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.402 14.862 -1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.571 13.119 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.231 14.764 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.399 13.028 1.079 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.229 13.849 -1.254 1.00 0.00 H new ATOM 2139 N THR A 137 7.515 15.247 3.702 1.00 0.00 N ATOM 2140 CA THR A 137 8.709 15.232 4.594 1.00 0.00 C ATOM 2141 C THR A 137 8.665 13.980 5.468 1.00 0.00 C ATOM 2142 O THR A 137 7.649 13.662 6.055 1.00 0.00 O ATOM 2143 CB THR A 137 8.702 16.475 5.485 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.379 17.615 4.703 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.082 16.660 6.116 1.00 0.00 C ATOM 0 H THR A 137 6.629 15.045 4.164 1.00 0.00 H new ATOM 0 HA THR A 137 9.616 15.229 3.989 1.00 0.00 H new ATOM 0 HB THR A 137 7.959 16.353 6.273 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.047 17.726 3.995 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.076 17.546 6.751 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.327 15.785 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.828 16.781 5.331 1.00 0.00 H new ATOM 2153 N LYS A 138 9.752 13.262 5.561 1.00 0.00 N ATOM 2154 CA LYS A 138 9.758 12.029 6.395 1.00 0.00 C ATOM 2155 C LYS A 138 9.758 12.414 7.876 1.00 0.00 C ATOM 2156 O LYS A 138 10.649 13.090 8.351 1.00 0.00 O ATOM 2157 CB LYS A 138 11.012 11.210 6.078 1.00 0.00 C ATOM 2158 CG LYS A 138 11.009 9.921 6.904 1.00 0.00 C ATOM 2159 CD LYS A 138 11.882 10.111 8.146 1.00 0.00 C ATOM 2160 CE LYS A 138 13.357 10.036 7.749 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.204 10.138 8.970 1.00 0.00 N ATOM 0 H LYS A 138 10.634 13.477 5.096 1.00 0.00 H new ATOM 0 HA LYS A 138 8.870 11.435 6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.043 10.972 5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.905 11.794 6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.991 9.666 7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.385 9.091 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.668 11.074 8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.654 9.343 8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.558 9.098 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.600 10.842 7.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.207 10.087 8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.018 11.044 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.978 9.355 9.616 1.00 0.00 H new ATOM 2175 N VAL A 139 8.760 11.991 8.605 1.00 0.00 N ATOM 2176 CA VAL A 139 8.695 12.334 10.055 1.00 0.00 C ATOM 2177 C VAL A 139 9.211 11.162 10.896 1.00 0.00 C ATOM 2178 O VAL A 139 9.623 11.339 12.027 1.00 0.00 O ATOM 2179 CB VAL A 139 7.245 12.638 10.442 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.792 13.928 9.754 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.343 11.482 10.000 1.00 0.00 C ATOM 0 H VAL A 139 7.987 11.423 8.259 1.00 0.00 H new ATOM 0 HA VAL A 139 9.317 13.209 10.242 1.00 0.00 H new ATOM 0 HB VAL A 139 7.177 12.759 11.523 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.760 14.144 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.432 14.752 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.861 13.807 8.673 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.311 11.700 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.411 11.360 8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.663 10.563 10.490 1.00 0.00 H new ATOM 2191 N SER A 140 9.188 9.965 10.365 1.00 0.00 N ATOM 2192 CA SER A 140 9.673 8.795 11.156 1.00 0.00 C ATOM 2193 C SER A 140 10.327 7.766 10.231 1.00 0.00 C ATOM 2194 O SER A 140 9.851 7.496 9.145 1.00 0.00 O ATOM 2195 CB SER A 140 8.491 8.148 11.878 1.00 0.00 C ATOM 2196 OG SER A 140 8.281 8.807 13.120 1.00 0.00 O ATOM 0 H SER A 140 8.857 9.749 9.425 1.00 0.00 H new ATOM 0 HA SER A 140 10.409 9.138 11.883 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.594 8.214 11.262 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.687 7.089 12.044 1.00 0.00 H new ATOM 0 HG SER A 140 8.654 9.712 13.077 1.00 0.00 H new ATOM 2202 N SER A 141 11.414 7.182 10.666 1.00 0.00 N ATOM 2203 CA SER A 141 12.108 6.158 9.833 1.00 0.00 C ATOM 2204 C SER A 141 12.812 5.151 10.750 1.00 0.00 C ATOM 2205 O SER A 141 13.459 5.523 11.709 1.00 0.00 O ATOM 2206 CB SER A 141 13.142 6.837 8.936 1.00 0.00 C ATOM 2207 OG SER A 141 13.346 6.044 7.774 1.00 0.00 O ATOM 0 H SER A 141 11.852 7.372 11.567 1.00 0.00 H new ATOM 0 HA SER A 141 11.377 5.641 9.212 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.799 7.833 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.081 6.963 9.474 1.00 0.00 H new ATOM 0 HG SER A 141 12.746 5.270 7.797 1.00 0.00 H new ATOM 2213 N ARG A 142 12.698 3.882 10.461 1.00 0.00 N ATOM 2214 CA ARG A 142 13.368 2.850 11.308 1.00 0.00 C ATOM 2215 C ARG A 142 14.159 1.916 10.391 1.00 0.00 C ATOM 2216 O ARG A 142 13.646 1.445 9.396 1.00 0.00 O ATOM 2217 CB ARG A 142 12.308 2.047 12.068 1.00 0.00 C ATOM 2218 CG ARG A 142 12.947 1.355 13.276 1.00 0.00 C ATOM 2219 CD ARG A 142 12.021 1.484 14.488 1.00 0.00 C ATOM 2220 NE ARG A 142 10.828 0.603 14.302 1.00 0.00 N ATOM 2221 CZ ARG A 142 10.848 -0.652 14.689 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.918 -1.173 15.235 1.00 0.00 N ATOM 2223 NH2 ARG A 142 9.786 -1.393 14.522 1.00 0.00 N ATOM 0 H ARG A 142 12.168 3.513 9.672 1.00 0.00 H new ATOM 0 HA ARG A 142 14.036 3.326 12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.506 2.707 12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.859 1.305 11.408 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.127 0.303 13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.915 1.804 13.496 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.554 1.205 15.397 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.705 2.520 14.609 1.00 0.00 H new ATOM 0 HE ARG A 142 9.986 0.982 13.868 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.753 -0.602 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.916 -2.149 15.530 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.950 -0.996 14.094 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.793 -2.369 14.820 1.00 0.00 H new ATOM 2237 N THR A 143 15.406 1.655 10.692 1.00 0.00 N ATOM 2238 CA THR A 143 16.213 0.765 9.805 1.00 0.00 C ATOM 2239 C THR A 143 16.353 -0.624 10.432 1.00 0.00 C ATOM 2240 O THR A 143 16.794 -0.766 11.556 1.00 0.00 O ATOM 2241 CB THR A 143 17.607 1.371 9.618 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.508 2.790 9.588 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.217 0.865 8.308 1.00 0.00 C ATOM 0 H THR A 143 15.897 2.018 11.509 1.00 0.00 H new ATOM 0 HA THR A 143 15.709 0.673 8.843 1.00 0.00 H new ATOM 0 HB THR A 143 18.247 1.073 10.448 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.400 3.178 9.470 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.209 1.298 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.296 -0.222 8.339 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.580 1.158 7.473 1.00 0.00 H new ATOM 2251 N VAL A 144 15.999 -1.651 9.704 1.00 0.00 N ATOM 2252 CA VAL A 144 16.128 -3.034 10.248 1.00 0.00 C ATOM 2253 C VAL A 144 16.892 -3.904 9.239 1.00 0.00 C ATOM 2254 O VAL A 144 16.585 -3.928 8.058 1.00 0.00 O ATOM 2255 CB VAL A 144 14.735 -3.620 10.506 1.00 0.00 C ATOM 2256 CG1 VAL A 144 13.945 -3.671 9.198 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.870 -5.034 11.077 1.00 0.00 C ATOM 0 H VAL A 144 15.626 -1.591 8.756 1.00 0.00 H new ATOM 0 HA VAL A 144 16.677 -3.010 11.189 1.00 0.00 H new ATOM 0 HB VAL A 144 14.208 -2.989 11.221 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.956 -4.088 9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.843 -2.663 8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.472 -4.298 8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.879 -5.449 11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.402 -5.665 10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.426 -4.997 12.014 1.00 0.00 H new ATOM 2267 N GLU A 145 17.894 -4.606 9.701 1.00 0.00 N ATOM 2268 CA GLU A 145 18.704 -5.468 8.790 1.00 0.00 C ATOM 2269 C GLU A 145 18.089 -6.868 8.706 1.00 0.00 C ATOM 2270 O GLU A 145 17.290 -7.259 9.534 1.00 0.00 O ATOM 2271 CB GLU A 145 20.133 -5.570 9.327 1.00 0.00 C ATOM 2272 CG GLU A 145 20.962 -4.402 8.791 1.00 0.00 C ATOM 2273 CD GLU A 145 22.327 -4.384 9.482 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.229 -5.039 8.986 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.447 -3.714 10.495 1.00 0.00 O ATOM 0 H GLU A 145 18.188 -4.619 10.678 1.00 0.00 H new ATOM 0 HA GLU A 145 18.715 -5.025 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.126 -5.555 10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.580 -6.517 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.090 -4.498 7.713 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.441 -3.461 8.968 1.00 0.00 H new ATOM 2282 N ASP A 146 18.465 -7.625 7.708 1.00 0.00 N ATOM 2283 CA ASP A 146 17.916 -9.004 7.560 1.00 0.00 C ATOM 2284 C ASP A 146 19.049 -9.968 7.186 1.00 0.00 C ATOM 2285 O ASP A 146 20.052 -9.572 6.625 1.00 0.00 O ATOM 2286 CB ASP A 146 16.850 -9.011 6.459 1.00 0.00 C ATOM 2287 CG ASP A 146 15.592 -9.722 6.964 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.808 -9.082 7.645 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.434 -10.892 6.659 1.00 0.00 O ATOM 0 H ASP A 146 19.131 -7.346 6.987 1.00 0.00 H new ATOM 0 HA ASP A 146 17.468 -9.322 8.501 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.609 -7.989 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.233 -9.515 5.572 1.00 0.00 H new ATOM 2294 N THR A 147 18.895 -11.231 7.495 1.00 0.00 N ATOM 2295 CA THR A 147 19.960 -12.227 7.162 1.00 0.00 C ATOM 2296 C THR A 147 20.214 -12.250 5.647 1.00 0.00 C ATOM 2297 O THR A 147 21.220 -12.756 5.188 1.00 0.00 O ATOM 2298 CB THR A 147 19.511 -13.616 7.622 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.156 -13.821 7.248 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.644 -13.720 9.142 1.00 0.00 C ATOM 0 H THR A 147 18.076 -11.617 7.965 1.00 0.00 H new ATOM 0 HA THR A 147 20.882 -11.945 7.670 1.00 0.00 H new ATOM 0 HB THR A 147 20.137 -14.375 7.153 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.867 -14.711 7.540 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.324 -14.710 9.468 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.684 -13.562 9.428 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.019 -12.962 9.615 1.00 0.00 H new ATOM 2308 N ASN A 148 19.319 -11.697 4.873 1.00 0.00 N ATOM 2309 CA ASN A 148 19.523 -11.680 3.395 1.00 0.00 C ATOM 2310 C ASN A 148 19.866 -10.251 2.952 1.00 0.00 C ATOM 2311 O ASN A 148 19.119 -9.331 3.218 1.00 0.00 O ATOM 2312 CB ASN A 148 18.254 -12.153 2.686 1.00 0.00 C ATOM 2313 CG ASN A 148 18.619 -12.724 1.314 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.182 -12.220 0.298 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.405 -13.762 1.241 1.00 0.00 N ATOM 0 H ASN A 148 18.458 -11.258 5.199 1.00 0.00 H new ATOM 0 HA ASN A 148 20.341 -12.351 3.133 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.751 -12.912 3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.557 -11.323 2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.653 -14.151 0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.772 -14.185 2.094 1.00 0.00 H new ATOM 2322 N PRO A 149 20.994 -10.106 2.297 1.00 0.00 N ATOM 2323 CA PRO A 149 21.538 -8.802 1.778 1.00 0.00 C ATOM 2324 C PRO A 149 20.431 -8.000 1.090 1.00 0.00 C ATOM 2325 O PRO A 149 20.295 -6.810 1.297 1.00 0.00 O ATOM 2326 CB PRO A 149 22.633 -9.148 0.772 1.00 0.00 C ATOM 2327 CG PRO A 149 22.873 -10.641 0.848 1.00 0.00 C ATOM 2328 CD PRO A 149 21.961 -11.200 1.934 1.00 0.00 C ATOM 0 HA PRO A 149 21.930 -8.195 2.594 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.332 -8.860 -0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.548 -8.601 1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.659 -11.112 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.917 -10.850 1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.430 -12.082 1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.540 -11.508 2.804 1.00 0.00 H new ATOM 2336 N ALA A 150 19.655 -8.637 0.256 1.00 0.00 N ATOM 2337 CA ALA A 150 18.574 -7.905 -0.464 1.00 0.00 C ATOM 2338 C ALA A 150 17.352 -7.727 0.442 1.00 0.00 C ATOM 2339 O ALA A 150 16.627 -6.758 0.321 1.00 0.00 O ATOM 2340 CB ALA A 150 18.171 -8.695 -1.711 1.00 0.00 C ATOM 0 H ALA A 150 19.723 -9.632 0.042 1.00 0.00 H new ATOM 0 HA ALA A 150 18.945 -6.921 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.381 -8.162 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.035 -8.806 -2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.810 -9.680 -1.417 1.00 0.00 H new ATOM 2346 N LEU A 151 17.100 -8.650 1.336 1.00 0.00 N ATOM 2347 CA LEU A 151 15.905 -8.516 2.223 1.00 0.00 C ATOM 2348 C LEU A 151 16.090 -7.359 3.210 1.00 0.00 C ATOM 2349 O LEU A 151 15.180 -7.016 3.937 1.00 0.00 O ATOM 2350 CB LEU A 151 15.689 -9.812 3.008 1.00 0.00 C ATOM 2351 CG LEU A 151 15.152 -10.902 2.074 1.00 0.00 C ATOM 2352 CD1 LEU A 151 14.952 -12.196 2.866 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.809 -10.461 1.479 1.00 0.00 C ATOM 0 H LEU A 151 17.666 -9.485 1.489 1.00 0.00 H new ATOM 0 HA LEU A 151 15.037 -8.314 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.627 -10.136 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.987 -9.641 3.824 1.00 0.00 H new ATOM 0 HG LEU A 151 15.867 -11.069 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.570 -12.973 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.905 -12.515 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.238 -12.023 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.432 -11.239 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.093 -10.291 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.946 -9.539 0.915 1.00 0.00 H new ATOM 2365 N THR A 152 17.242 -6.738 3.239 1.00 0.00 N ATOM 2366 CA THR A 152 17.432 -5.593 4.175 1.00 0.00 C ATOM 2367 C THR A 152 16.416 -4.514 3.803 1.00 0.00 C ATOM 2368 O THR A 152 16.170 -4.274 2.638 1.00 0.00 O ATOM 2369 CB THR A 152 18.852 -5.039 4.032 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.782 -6.113 4.062 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.145 -4.074 5.181 1.00 0.00 C ATOM 0 H THR A 152 18.050 -6.972 2.662 1.00 0.00 H new ATOM 0 HA THR A 152 17.287 -5.914 5.207 1.00 0.00 H new ATOM 0 HB THR A 152 18.941 -4.507 3.085 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.990 -6.391 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.156 -3.681 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.431 -3.251 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.057 -4.602 6.131 1.00 0.00 H new ATOM 2379 N HIS A 153 15.810 -3.867 4.764 1.00 0.00 N ATOM 2380 CA HIS A 153 14.802 -2.826 4.408 1.00 0.00 C ATOM 2381 C HIS A 153 14.671 -1.795 5.524 1.00 0.00 C ATOM 2382 O HIS A 153 14.964 -2.056 6.672 1.00 0.00 O ATOM 2383 CB HIS A 153 13.446 -3.491 4.163 1.00 0.00 C ATOM 2384 CG HIS A 153 13.105 -4.402 5.309 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.787 -5.586 5.540 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.150 -4.321 6.292 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.239 -6.165 6.623 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.236 -5.436 7.121 1.00 0.00 N ATOM 0 H HIS A 153 15.965 -4.010 5.762 1.00 0.00 H new ATOM 0 HA HIS A 153 15.133 -2.317 3.503 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.674 -2.730 4.050 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.473 -4.058 3.233 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.563 -5.952 4.989 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.440 -3.515 6.405 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.569 -7.105 7.040 1.00 0.00 H new ATOM 2396 N THR A 154 14.206 -0.627 5.181 1.00 0.00 N ATOM 2397 CA THR A 154 14.019 0.446 6.192 1.00 0.00 C ATOM 2398 C THR A 154 12.576 0.937 6.101 1.00 0.00 C ATOM 2399 O THR A 154 11.979 0.910 5.045 1.00 0.00 O ATOM 2400 CB THR A 154 14.978 1.601 5.890 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.292 1.089 5.715 1.00 0.00 O ATOM 2402 CG2 THR A 154 14.965 2.592 7.051 1.00 0.00 C ATOM 0 H THR A 154 13.944 -0.368 4.230 1.00 0.00 H new ATOM 0 HA THR A 154 14.225 0.068 7.193 1.00 0.00 H new ATOM 0 HB THR A 154 14.662 2.109 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.907 1.827 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.648 3.414 6.836 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.956 2.983 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.281 2.087 7.964 1.00 0.00 H new ATOM 2410 N TYR A 155 11.999 1.368 7.189 1.00 0.00 N ATOM 2411 CA TYR A 155 10.586 1.840 7.137 1.00 0.00 C ATOM 2412 C TYR A 155 10.561 3.366 7.154 1.00 0.00 C ATOM 2413 O TYR A 155 11.060 3.991 8.064 1.00 0.00 O ATOM 2414 CB TYR A 155 9.827 1.301 8.349 1.00 0.00 C ATOM 2415 CG TYR A 155 9.824 -0.207 8.308 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.104 -0.877 7.312 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.541 -0.935 9.264 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.100 -2.277 7.274 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.537 -2.334 9.226 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.817 -3.005 8.231 1.00 0.00 C ATOM 2421 OH TYR A 155 9.813 -4.385 8.193 1.00 0.00 O ATOM 0 H TYR A 155 12.442 1.414 8.107 1.00 0.00 H new ATOM 0 HA TYR A 155 10.113 1.480 6.223 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.295 1.650 9.270 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.804 1.678 8.349 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.552 -0.315 6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.098 -0.417 10.031 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.544 -2.795 6.507 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.090 -2.896 9.965 1.00 0.00 H new ATOM 0 HH TYR A 155 10.706 -4.721 8.417 1.00 0.00 H new ATOM 2431 N GLU A 156 9.994 3.967 6.145 1.00 0.00 N ATOM 2432 CA GLU A 156 9.941 5.455 6.083 1.00 0.00 C ATOM 2433 C GLU A 156 8.492 5.922 6.236 1.00 0.00 C ATOM 2434 O GLU A 156 7.560 5.211 5.898 1.00 0.00 O ATOM 2435 CB GLU A 156 10.515 5.928 4.751 1.00 0.00 C ATOM 2436 CG GLU A 156 12.015 5.628 4.725 1.00 0.00 C ATOM 2437 CD GLU A 156 12.737 6.702 3.908 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.766 6.574 2.695 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.247 7.633 4.509 1.00 0.00 O ATOM 0 H GLU A 156 9.562 3.488 5.355 1.00 0.00 H new ATOM 0 HA GLU A 156 10.534 5.879 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.015 5.423 3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.342 6.997 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.409 5.603 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.192 4.645 4.290 1.00 0.00 H new ATOM 2446 N VAL A 157 8.300 7.130 6.700 1.00 0.00 N ATOM 2447 CA VAL A 157 6.921 7.679 6.852 1.00 0.00 C ATOM 2448 C VAL A 157 6.952 9.167 6.496 1.00 0.00 C ATOM 2449 O VAL A 157 7.698 9.928 7.079 1.00 0.00 O ATOM 2450 CB VAL A 157 6.454 7.505 8.300 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.030 8.046 8.451 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.474 6.019 8.668 1.00 0.00 C ATOM 0 H VAL A 157 9.047 7.764 6.982 1.00 0.00 H new ATOM 0 HA VAL A 157 6.232 7.150 6.194 1.00 0.00 H new ATOM 0 HB VAL A 157 7.123 8.055 8.962 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.701 7.921 9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.013 9.104 8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.361 7.499 7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.142 5.895 9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.807 5.470 8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.488 5.632 8.565 1.00 0.00 H new ATOM 2462 N TRP A 158 6.157 9.594 5.551 1.00 0.00 N ATOM 2463 CA TRP A 158 6.168 11.039 5.172 1.00 0.00 C ATOM 2464 C TRP A 158 4.790 11.663 5.405 1.00 0.00 C ATOM 2465 O TRP A 158 3.795 10.978 5.534 1.00 0.00 O ATOM 2466 CB TRP A 158 6.527 11.189 3.690 1.00 0.00 C ATOM 2467 CG TRP A 158 7.779 10.432 3.377 1.00 0.00 C ATOM 2468 CD1 TRP A 158 7.919 9.088 3.452 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.063 10.953 2.929 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.210 8.753 3.084 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.953 9.868 2.752 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.537 12.250 2.663 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.267 10.063 2.326 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.859 12.450 2.234 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.722 11.358 2.066 1.00 0.00 C ATOM 0 H TRP A 158 5.504 9.010 5.028 1.00 0.00 H new ATOM 0 HA TRP A 158 6.909 11.547 5.790 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.708 10.821 3.072 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.661 12.243 3.447 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.149 8.391 3.750 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.569 7.799 3.061 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.880 13.098 2.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.928 9.219 2.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.213 13.450 2.032 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.738 11.518 1.736 1.00 0.00 H new ATOM 2486 N GLN A 159 4.734 12.968 5.428 1.00 0.00 N ATOM 2487 CA GLN A 159 3.438 13.678 5.618 1.00 0.00 C ATOM 2488 C GLN A 159 3.394 14.851 4.636 1.00 0.00 C ATOM 2489 O GLN A 159 4.398 15.494 4.396 1.00 0.00 O ATOM 2490 CB GLN A 159 3.341 14.200 7.054 1.00 0.00 C ATOM 2491 CG GLN A 159 3.248 13.020 8.023 1.00 0.00 C ATOM 2492 CD GLN A 159 2.689 13.501 9.363 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.277 14.340 10.014 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.569 12.997 9.807 1.00 0.00 N ATOM 0 H GLN A 159 5.543 13.579 5.322 1.00 0.00 H new ATOM 0 HA GLN A 159 2.603 13.001 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.213 14.810 7.290 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.466 14.841 7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.606 12.244 7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.233 12.575 8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.075 12.292 9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.188 13.308 10.701 1.00 0.00 H new ATOM 2503 N LYS A 160 2.259 15.137 4.053 1.00 0.00 N ATOM 2504 CA LYS A 160 2.192 16.266 3.079 1.00 0.00 C ATOM 2505 C LYS A 160 2.295 17.604 3.813 1.00 0.00 C ATOM 2506 O LYS A 160 1.594 17.854 4.774 1.00 0.00 O ATOM 2507 CB LYS A 160 0.862 16.204 2.324 1.00 0.00 C ATOM 2508 CG LYS A 160 0.949 17.060 1.056 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.196 18.075 1.041 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.504 17.371 0.669 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.912 17.777 -0.706 1.00 0.00 N ATOM 0 H LYS A 160 1.381 14.641 4.208 1.00 0.00 H new ATOM 0 HA LYS A 160 3.022 16.181 2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.629 15.172 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.054 16.562 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.908 17.578 1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.896 16.425 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.291 18.546 2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.018 18.868 0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.374 16.290 0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.285 17.630 1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.800 17.299 -0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.052 18.807 -0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.169 17.508 -1.382 1.00 0.00 H new ATOM 2525 N LYS A 161 3.165 18.467 3.361 1.00 0.00 N ATOM 2526 CA LYS A 161 3.322 19.795 4.019 1.00 0.00 C ATOM 2527 C LYS A 161 2.089 20.655 3.736 1.00 0.00 C ATOM 2528 O LYS A 161 1.502 20.584 2.674 1.00 0.00 O ATOM 2529 CB LYS A 161 4.563 20.494 3.460 1.00 0.00 C ATOM 2530 CG LYS A 161 5.772 20.183 4.343 1.00 0.00 C ATOM 2531 CD LYS A 161 6.833 21.268 4.147 1.00 0.00 C ATOM 2532 CE LYS A 161 8.218 20.692 4.450 1.00 0.00 C ATOM 2533 NZ LYS A 161 9.262 21.722 4.173 1.00 0.00 N ATOM 0 H LYS A 161 3.776 18.308 2.560 1.00 0.00 H new ATOM 0 HA LYS A 161 3.431 19.656 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.751 20.161 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.398 21.571 3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.471 20.138 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.182 19.206 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.800 21.643 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.628 22.114 4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.272 20.377 5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.396 19.807 3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.202 21.328 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.216 22.002 3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.096 22.555 4.774 1.00 0.00 H new