USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1262 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 63 THR OG1 : rot 180:sc= -0.015 USER MOD Set 1.2: A 65 GLN : amide:sc= -0.225 X(o=-0.24,f=-0.04) USER MOD Set 2.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 THR N :NH3+ -155:sc= -0.0118 (180deg=-0.295) USER MOD Single : A 1 THR OG1 : rot 39:sc= -0.115 USER MOD Single : A 7 GLN :FLIP amide:sc= -3.9! C(o=-6!,f=-3.9!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.082) USER MOD Single : A 22 HIS : no HD1:sc=-0.00983 X(o=-0.0098,f=-0.2) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 34 THR OG1 : rot -115:sc= 0.0551 USER MOD Single : A 37 LYS NZ :NH3+ -162:sc= 0.748 (180deg=0.556) USER MOD Single : A 39 MET CE :methyl 159:sc= -5.2 (180deg=-6.95!) USER MOD Single : A 45 THR OG1 : rot -70:sc= -1.24 USER MOD Single : A 46 TYR OH : rot -45:sc= 1.1 USER MOD Single : A 48 SER OG : rot 95:sc= 1.17 USER MOD Single : A 51 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0066) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -7.89 K(o=-7.9,f=-9.6!) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 68 TYR OH : rot 83:sc= 1.59! USER MOD Single : A 69 GLN : amide:sc= 0.0461 K(o=0.046,f=-0.63) USER MOD Single : A 71 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 77 HIS : no HE2:sc= -6.12! C(o=-6.1!,f=-12!) USER MOD Single : A 85 TYR OH : rot -150:sc= -4.71! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.37) USER MOD Single : A 92 GLN : amide:sc= -2.27 K(o=-2.3,f=-3.6!) USER MOD Single : A 101 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.1) USER MOD Single : A 104 THR OG1 : rot 147:sc= -3.13! USER MOD Single : A 107 LYS NZ :NH3+ 155:sc= -0.611 (180deg=-1.5) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -81:sc= -0.0246 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -133:sc= -3.93! (180deg=-4.94!) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.133 F(o=-0.65,f=-0.13) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 120:sc= -1.85 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0738 USER MOD Single : A 148 ASN : amide:sc= -0.934 K(o=-0.93,f=-5!) USER MOD Single : A 152 THR OG1 : rot 91:sc= 0.58 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -9.21! C(o=-11!,f=-9.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.816 USER MOD Single : A 155 TYR OH : rot 64:sc= 0.074 USER MOD Single : A 159 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.8) USER MOD Single : A 160 LYS NZ :NH3+ -117:sc= 0.107 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -159:sc= -0.0412 (180deg=-0.295) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.519 8.815 6.196 1.00 0.00 N ATOM 2 CA THR A 1 -4.176 8.659 4.759 1.00 0.00 C ATOM 3 C THR A 1 -2.672 8.490 4.567 1.00 0.00 C ATOM 4 O THR A 1 -1.943 9.469 4.405 1.00 0.00 O ATOM 5 CB THR A 1 -4.669 9.894 4.003 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.102 11.074 4.545 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.174 10.052 4.033 1.00 0.00 C ATOM 0 H1 THR A 1 -5.501 8.510 6.354 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.879 8.231 6.771 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.418 9.813 6.471 1.00 0.00 H new ATOM 0 HA THR A 1 -4.660 7.763 4.371 1.00 0.00 H new ATOM 0 HB THR A 1 -4.356 9.744 2.970 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.166 10.908 4.782 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.457 10.947 3.479 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.641 9.179 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.510 10.144 5.066 1.00 0.00 H new ATOM 17 N ALA A 2 -2.214 7.242 4.586 1.00 0.00 N ATOM 18 CA ALA A 2 -0.797 6.947 4.415 1.00 0.00 C ATOM 19 C ALA A 2 -0.585 5.827 3.402 1.00 0.00 C ATOM 20 O ALA A 2 -1.439 4.956 3.235 1.00 0.00 O ATOM 21 CB ALA A 2 -0.171 6.576 5.752 1.00 0.00 C ATOM 0 H ALA A 2 -2.803 6.420 4.718 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.309 7.843 4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.888 6.358 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.280 7.408 6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.672 5.696 6.156 1.00 0.00 H new ATOM 27 N PHE A 3 0.561 5.857 2.730 1.00 0.00 N ATOM 28 CA PHE A 3 0.894 4.844 1.733 1.00 0.00 C ATOM 29 C PHE A 3 1.913 3.855 2.288 1.00 0.00 C ATOM 30 O PHE A 3 2.996 4.246 2.713 1.00 0.00 O ATOM 31 CB PHE A 3 1.466 5.505 0.478 1.00 0.00 C ATOM 32 CG PHE A 3 0.429 5.979 -0.502 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.789 6.477 -0.067 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.682 5.933 -1.864 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.736 6.918 -0.973 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.261 6.370 -2.773 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.470 6.864 -2.328 1.00 0.00 C ATOM 0 H PHE A 3 1.276 6.573 2.857 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.020 4.308 1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.080 6.354 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.125 4.796 -0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.001 6.521 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.628 5.551 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.682 7.304 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.052 6.325 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.208 7.208 -3.038 1.00 0.00 H new ATOM 47 N LEU A 4 1.568 2.574 2.281 1.00 0.00 N ATOM 48 CA LEU A 4 2.472 1.549 2.785 1.00 0.00 C ATOM 49 C LEU A 4 2.702 0.463 1.740 1.00 0.00 C ATOM 50 O LEU A 4 1.782 -0.275 1.388 1.00 0.00 O ATOM 51 CB LEU A 4 1.908 0.930 4.063 1.00 0.00 C ATOM 52 CG LEU A 4 2.782 -0.151 4.699 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.188 0.375 4.947 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.155 -0.639 5.996 1.00 0.00 C ATOM 0 H LEU A 4 0.676 2.222 1.935 1.00 0.00 H new ATOM 0 HA LEU A 4 3.429 2.021 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.749 1.723 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.931 0.501 3.840 1.00 0.00 H new ATOM 0 HG LEU A 4 2.851 -0.992 4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.795 -0.409 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.635 0.679 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.143 1.232 5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.787 -1.409 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.059 0.196 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.169 -1.054 5.790 1.00 0.00 H new ATOM 66 N TRP A 5 3.935 0.364 1.248 1.00 0.00 N ATOM 67 CA TRP A 5 4.267 -0.645 0.248 1.00 0.00 C ATOM 68 C TRP A 5 5.769 -0.913 0.202 1.00 0.00 C ATOM 69 O TRP A 5 6.575 -0.064 0.585 1.00 0.00 O ATOM 70 CB TRP A 5 3.752 -0.218 -1.134 1.00 0.00 C ATOM 71 CG TRP A 5 4.690 0.676 -1.891 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.673 0.288 -2.755 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.729 2.105 -1.854 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.321 1.390 -3.257 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.760 2.518 -2.719 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.992 3.076 -1.173 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.070 3.861 -2.920 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.301 4.410 -1.374 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.331 4.790 -2.242 1.00 0.00 C ATOM 0 H TRP A 5 4.713 0.964 1.523 1.00 0.00 H new ATOM 0 HA TRP A 5 3.774 -1.574 0.534 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.559 -1.111 -1.729 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.798 0.295 -1.011 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.907 -0.736 -3.007 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.094 1.372 -3.922 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.195 2.791 -0.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.866 4.158 -3.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.738 5.170 -0.853 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.547 5.839 -2.379 1.00 0.00 H new ATOM 90 N ALA A 6 6.135 -2.099 -0.275 1.00 0.00 N ATOM 91 CA ALA A 6 7.538 -2.483 -0.379 1.00 0.00 C ATOM 92 C ALA A 6 8.038 -2.314 -1.809 1.00 0.00 C ATOM 93 O ALA A 6 7.276 -2.473 -2.763 1.00 0.00 O ATOM 94 CB ALA A 6 7.728 -3.920 0.082 1.00 0.00 C ATOM 0 H ALA A 6 5.479 -2.811 -0.596 1.00 0.00 H new ATOM 0 HA ALA A 6 8.122 -1.828 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.780 -4.193 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.410 -4.014 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.130 -4.584 -0.542 1.00 0.00 H new ATOM 100 N GLN A 7 9.316 -1.982 -1.956 1.00 0.00 N ATOM 101 CA GLN A 7 9.898 -1.785 -3.279 1.00 0.00 C ATOM 102 C GLN A 7 11.378 -2.159 -3.298 1.00 0.00 C ATOM 103 O GLN A 7 12.036 -2.178 -2.258 1.00 0.00 O ATOM 104 CB GLN A 7 9.720 -0.331 -3.717 1.00 0.00 C ATOM 105 CG GLN A 7 10.116 0.677 -2.649 1.00 0.00 C ATOM 106 CD GLN A 7 8.975 1.598 -2.260 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.161 1.164 -1.304 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.827 2.688 -2.814 1.00 0.00 N flip ATOM 0 H GLN A 7 9.965 -1.844 -1.181 1.00 0.00 H new ATOM 0 HA GLN A 7 9.377 -2.440 -3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.317 -0.154 -4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.678 -0.167 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.465 0.144 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.952 1.275 -3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.476 2.982 -3.544 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.055 3.297 -2.543 1.00 0.00 H new ATOM 117 N ASP A 8 11.894 -2.457 -4.489 1.00 0.00 N ATOM 118 CA ASP A 8 13.296 -2.832 -4.639 1.00 0.00 C ATOM 119 C ASP A 8 14.171 -1.608 -4.909 1.00 0.00 C ATOM 120 O ASP A 8 13.722 -0.469 -4.778 1.00 0.00 O ATOM 121 CB ASP A 8 13.458 -3.863 -5.762 1.00 0.00 C ATOM 122 CG ASP A 8 13.157 -3.293 -7.134 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.822 -2.094 -7.220 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.257 -4.047 -8.124 1.00 0.00 O ATOM 0 H ASP A 8 11.364 -2.446 -5.360 1.00 0.00 H new ATOM 0 HA ASP A 8 13.625 -3.280 -3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.477 -4.249 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.796 -4.707 -5.572 1.00 0.00 H new ATOM 129 N ARG A 9 15.427 -1.856 -5.265 1.00 0.00 N ATOM 130 CA ARG A 9 16.385 -0.785 -5.531 1.00 0.00 C ATOM 131 C ARG A 9 15.940 0.128 -6.674 1.00 0.00 C ATOM 132 O ARG A 9 16.297 1.306 -6.703 1.00 0.00 O ATOM 133 CB ARG A 9 17.760 -1.379 -5.846 1.00 0.00 C ATOM 134 CG ARG A 9 18.778 -1.177 -4.736 1.00 0.00 C ATOM 135 CD ARG A 9 20.165 -1.628 -5.165 1.00 0.00 C ATOM 136 NE ARG A 9 21.211 -0.747 -4.651 1.00 0.00 N ATOM 137 CZ ARG A 9 22.499 -1.080 -4.595 1.00 0.00 C ATOM 138 NH1 ARG A 9 22.903 -2.271 -5.019 1.00 0.00 N ATOM 139 NH2 ARG A 9 23.385 -0.219 -4.114 1.00 0.00 N ATOM 0 H ARG A 9 15.809 -2.795 -5.377 1.00 0.00 H new ATOM 0 HA ARG A 9 16.441 -0.173 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.650 -2.446 -6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.140 -0.928 -6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.807 -0.124 -4.454 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.470 -1.735 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.341 -2.644 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 9 20.217 -1.655 -6.253 1.00 0.00 H new ATOM 0 HE ARG A 9 20.939 0.177 -4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 9 22.225 -2.937 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 9 23.891 -2.520 -4.974 1.00 0.00 H new ATOM 0 HH21 ARG A 9 23.080 0.698 -3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 9 24.372 -0.473 -4.071 1.00 0.00 H new ATOM 153 N ASP A 10 15.173 -0.408 -7.617 1.00 0.00 N ATOM 154 CA ASP A 10 14.708 0.384 -8.751 1.00 0.00 C ATOM 155 C ASP A 10 13.401 1.091 -8.418 1.00 0.00 C ATOM 156 O ASP A 10 13.145 2.205 -8.875 1.00 0.00 O ATOM 157 CB ASP A 10 14.520 -0.507 -9.980 1.00 0.00 C ATOM 158 CG ASP A 10 15.742 -1.357 -10.270 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.818 -0.779 -10.535 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.623 -2.599 -10.234 1.00 0.00 O ATOM 0 H ASP A 10 14.862 -1.379 -7.620 1.00 0.00 H new ATOM 0 HA ASP A 10 15.464 1.138 -8.970 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.658 -1.156 -9.827 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.300 0.116 -10.847 1.00 0.00 H new ATOM 165 N GLY A 11 12.576 0.423 -7.627 1.00 0.00 N ATOM 166 CA GLY A 11 11.292 0.980 -7.244 1.00 0.00 C ATOM 167 C GLY A 11 10.150 -0.002 -7.436 1.00 0.00 C ATOM 168 O GLY A 11 8.987 0.347 -7.236 1.00 0.00 O ATOM 0 H GLY A 11 12.773 -0.500 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.330 1.287 -6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.099 1.877 -7.833 1.00 0.00 H new ATOM 172 N LEU A 12 10.482 -1.236 -7.818 1.00 0.00 N ATOM 173 CA LEU A 12 9.479 -2.277 -8.029 1.00 0.00 C ATOM 174 C LEU A 12 8.525 -2.354 -6.842 1.00 0.00 C ATOM 175 O LEU A 12 8.690 -1.645 -5.851 1.00 0.00 O ATOM 176 CB LEU A 12 10.170 -3.633 -8.225 1.00 0.00 C ATOM 177 CG LEU A 12 9.458 -4.625 -9.155 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.248 -4.016 -10.535 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.262 -5.915 -9.256 1.00 0.00 C ATOM 0 H LEU A 12 11.441 -1.538 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 12 8.905 -2.028 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.172 -3.454 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.288 -4.102 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 12 8.479 -4.854 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.742 -4.737 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.638 -3.117 -10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.214 -3.758 -10.970 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.749 -6.613 -9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.252 -5.696 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.361 -6.360 -8.266 1.00 0.00 H new ATOM 191 N ILE A 13 7.550 -3.244 -6.935 1.00 0.00 N ATOM 192 CA ILE A 13 6.591 -3.452 -5.862 1.00 0.00 C ATOM 193 C ILE A 13 6.052 -4.875 -5.917 1.00 0.00 C ATOM 194 O ILE A 13 5.809 -5.503 -4.889 1.00 0.00 O ATOM 195 CB ILE A 13 5.426 -2.437 -5.907 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.577 -2.611 -7.170 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.964 -1.017 -5.822 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.103 -2.353 -6.940 1.00 0.00 C ATOM 0 H ILE A 13 7.401 -3.839 -7.750 1.00 0.00 H new ATOM 0 HA ILE A 13 7.116 -3.294 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 13 4.783 -2.627 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.942 -1.932 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.707 -3.624 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.134 -0.311 -5.855 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.511 -0.891 -4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.633 -0.830 -6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.559 -2.493 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.724 -3.049 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.963 -1.331 -6.589 1.00 0.00 H new ATOM 210 N GLY A 14 5.877 -5.381 -7.133 1.00 0.00 N ATOM 211 CA GLY A 14 5.374 -6.723 -7.314 1.00 0.00 C ATOM 212 C GLY A 14 5.872 -7.358 -8.596 1.00 0.00 C ATOM 213 O GLY A 14 6.585 -6.729 -9.378 1.00 0.00 O ATOM 0 H GLY A 14 6.077 -4.880 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.675 -7.338 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.284 -6.702 -7.322 1.00 0.00 H new ATOM 217 N LYS A 15 5.484 -8.605 -8.811 1.00 0.00 N ATOM 218 CA LYS A 15 5.874 -9.343 -10.005 1.00 0.00 C ATOM 219 C LYS A 15 4.645 -9.956 -10.668 1.00 0.00 C ATOM 220 O LYS A 15 4.516 -11.177 -10.756 1.00 0.00 O ATOM 221 CB LYS A 15 6.876 -10.440 -9.645 1.00 0.00 C ATOM 222 CG LYS A 15 6.334 -11.449 -8.646 1.00 0.00 C ATOM 223 CD LYS A 15 6.795 -12.860 -8.970 1.00 0.00 C ATOM 224 CE LYS A 15 5.687 -13.873 -8.737 1.00 0.00 C ATOM 225 NZ LYS A 15 5.543 -14.219 -7.295 1.00 0.00 N ATOM 0 H LYS A 15 4.894 -9.133 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 15 6.345 -8.652 -10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.173 -10.963 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.775 -9.980 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.662 -11.180 -7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.245 -11.413 -8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.121 -12.908 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.657 -13.113 -8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.744 -13.472 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.896 -14.778 -9.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.777 -14.913 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.434 -14.626 -6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.318 -13.361 -6.753 1.00 0.00 H new ATOM 239 N ASP A 16 3.737 -9.096 -11.121 1.00 0.00 N ATOM 240 CA ASP A 16 2.505 -9.542 -11.763 1.00 0.00 C ATOM 241 C ASP A 16 1.565 -10.164 -10.735 1.00 0.00 C ATOM 242 O ASP A 16 0.783 -11.060 -11.052 1.00 0.00 O ATOM 243 CB ASP A 16 2.804 -10.548 -12.880 1.00 0.00 C ATOM 244 CG ASP A 16 3.882 -10.060 -13.829 1.00 0.00 C ATOM 245 OD1 ASP A 16 5.019 -9.828 -13.368 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.588 -9.912 -15.033 1.00 0.00 O ATOM 0 H ASP A 16 3.832 -8.083 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 16 2.019 -8.672 -12.205 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.115 -11.495 -12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.891 -10.743 -13.442 1.00 0.00 H new ATOM 251 N GLY A 17 1.652 -9.679 -9.499 1.00 0.00 N ATOM 252 CA GLY A 17 0.812 -10.190 -8.432 1.00 0.00 C ATOM 253 C GLY A 17 1.058 -9.470 -7.119 1.00 0.00 C ATOM 254 O GLY A 17 0.140 -8.887 -6.542 1.00 0.00 O ATOM 0 H GLY A 17 2.293 -8.937 -9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.236 -10.083 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.000 -11.256 -8.302 1.00 0.00 H new ATOM 258 N HIS A 18 2.302 -9.508 -6.650 1.00 0.00 N ATOM 259 CA HIS A 18 2.675 -8.852 -5.401 1.00 0.00 C ATOM 260 C HIS A 18 4.182 -8.941 -5.175 1.00 0.00 C ATOM 261 O HIS A 18 4.930 -9.330 -6.072 1.00 0.00 O ATOM 262 CB HIS A 18 1.927 -9.486 -4.226 1.00 0.00 C ATOM 263 CG HIS A 18 2.303 -10.914 -3.977 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.281 -11.491 -2.724 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.713 -11.884 -4.828 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.661 -12.753 -2.816 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.927 -13.016 -4.082 1.00 0.00 N ATOM 0 H HIS A 18 3.071 -9.988 -7.118 1.00 0.00 H new ATOM 0 HA HIS A 18 2.398 -7.800 -5.469 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.123 -8.905 -3.325 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.855 -9.429 -4.415 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.847 -11.785 -5.895 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.740 -13.451 -1.995 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.241 -13.915 -4.447 1.00 0.00 H new ATOM 276 N LEU A 19 4.624 -8.581 -3.973 1.00 0.00 N ATOM 277 CA LEU A 19 6.043 -8.623 -3.639 1.00 0.00 C ATOM 278 C LEU A 19 6.560 -10.064 -3.634 1.00 0.00 C ATOM 279 O LEU A 19 6.072 -10.901 -2.876 1.00 0.00 O ATOM 280 CB LEU A 19 6.289 -7.976 -2.273 1.00 0.00 C ATOM 281 CG LEU A 19 5.430 -8.522 -1.129 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.198 -9.572 -0.341 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.978 -7.391 -0.216 1.00 0.00 C ATOM 0 H LEU A 19 4.021 -8.258 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 19 6.586 -8.063 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.339 -8.106 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.112 -6.904 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 19 4.545 -8.993 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.573 -9.949 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.472 -10.395 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.101 -9.126 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.369 -7.797 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.851 -6.891 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.390 -6.674 -0.789 1.00 0.00 H new ATOM 295 N PRO A 20 7.553 -10.376 -4.490 1.00 0.00 N ATOM 296 CA PRO A 20 8.121 -11.725 -4.583 1.00 0.00 C ATOM 297 C PRO A 20 9.133 -12.032 -3.479 1.00 0.00 C ATOM 298 O PRO A 20 9.603 -13.164 -3.363 1.00 0.00 O ATOM 299 CB PRO A 20 8.817 -11.708 -5.942 1.00 0.00 C ATOM 300 CG PRO A 20 9.229 -10.289 -6.136 1.00 0.00 C ATOM 301 CD PRO A 20 8.189 -9.445 -5.444 1.00 0.00 C ATOM 0 HA PRO A 20 7.354 -12.492 -4.473 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.678 -12.376 -5.955 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.146 -12.038 -6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.218 -10.111 -5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.286 -10.043 -7.196 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.640 -8.595 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.465 -9.043 -6.153 1.00 0.00 H new ATOM 309 N TRP A 21 9.471 -11.029 -2.674 1.00 0.00 N ATOM 310 CA TRP A 21 10.433 -11.218 -1.593 1.00 0.00 C ATOM 311 C TRP A 21 9.731 -11.617 -0.299 1.00 0.00 C ATOM 312 O TRP A 21 8.677 -11.080 0.038 1.00 0.00 O ATOM 313 CB TRP A 21 11.249 -9.942 -1.373 1.00 0.00 C ATOM 314 CG TRP A 21 10.411 -8.703 -1.314 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.496 -8.378 -0.355 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.408 -7.625 -2.255 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.926 -7.162 -0.640 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.468 -6.679 -1.802 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.109 -7.366 -3.435 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.212 -5.496 -2.490 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.855 -6.191 -4.117 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.913 -5.269 -3.643 1.00 0.00 C ATOM 0 H TRP A 21 9.096 -10.083 -2.749 1.00 0.00 H new ATOM 0 HA TRP A 21 11.107 -12.025 -1.882 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.812 -10.035 -0.444 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.977 -9.842 -2.178 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.255 -8.988 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.215 -6.694 -0.078 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.837 -8.071 -3.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.486 -4.783 -2.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.392 -5.980 -5.030 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.736 -4.360 -4.199 1.00 0.00 H new ATOM 333 N HIS A 22 10.326 -12.561 0.423 1.00 0.00 N ATOM 334 CA HIS A 22 9.760 -13.030 1.682 1.00 0.00 C ATOM 335 C HIS A 22 10.203 -12.138 2.836 1.00 0.00 C ATOM 336 O HIS A 22 11.174 -12.440 3.531 1.00 0.00 O ATOM 337 CB HIS A 22 10.179 -14.477 1.949 1.00 0.00 C ATOM 338 CG HIS A 22 9.150 -15.268 2.696 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.189 -14.687 3.496 1.00 0.00 N ATOM 340 CD2 HIS A 22 8.935 -16.603 2.762 1.00 0.00 C ATOM 341 CE1 HIS A 22 7.427 -15.630 4.022 1.00 0.00 C ATOM 342 NE2 HIS A 22 7.859 -16.801 3.592 1.00 0.00 N ATOM 0 H HIS A 22 11.200 -13.016 0.158 1.00 0.00 H new ATOM 0 HA HIS A 22 8.674 -12.986 1.604 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.384 -14.969 0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.110 -14.479 2.516 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.504 -17.369 2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.593 -15.470 4.690 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.458 -17.707 3.837 1.00 0.00 H new ATOM 351 N LEU A 23 9.487 -11.037 3.033 1.00 0.00 N ATOM 352 CA LEU A 23 9.805 -10.098 4.101 1.00 0.00 C ATOM 353 C LEU A 23 8.849 -10.270 5.281 1.00 0.00 C ATOM 354 O LEU A 23 7.741 -9.733 5.272 1.00 0.00 O ATOM 355 CB LEU A 23 9.738 -8.660 3.577 1.00 0.00 C ATOM 356 CG LEU A 23 11.091 -8.035 3.232 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.667 -8.667 1.975 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.952 -6.530 3.059 1.00 0.00 C ATOM 0 H LEU A 23 8.681 -10.773 2.466 1.00 0.00 H new ATOM 0 HA LEU A 23 10.818 -10.305 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.109 -8.642 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.248 -8.038 4.326 1.00 0.00 H new ATOM 0 HG LEU A 23 11.779 -8.225 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.629 -8.209 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.803 -9.737 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.982 -8.509 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.923 -6.101 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.249 -6.320 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.584 -6.090 3.986 1.00 0.00 H new ATOM 370 N PRO A 24 9.263 -11.023 6.317 1.00 0.00 N ATOM 371 CA PRO A 24 8.430 -11.257 7.502 1.00 0.00 C ATOM 372 C PRO A 24 8.187 -9.981 8.302 1.00 0.00 C ATOM 373 O PRO A 24 7.222 -9.887 9.060 1.00 0.00 O ATOM 374 CB PRO A 24 9.246 -12.258 8.326 1.00 0.00 C ATOM 375 CG PRO A 24 10.652 -12.074 7.870 1.00 0.00 C ATOM 376 CD PRO A 24 10.569 -11.701 6.417 1.00 0.00 C ATOM 0 HA PRO A 24 7.437 -11.618 7.233 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.148 -12.063 9.394 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.906 -13.280 8.156 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.150 -11.294 8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.229 -12.988 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.387 -11.044 6.123 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.617 -12.579 5.773 1.00 0.00 H new ATOM 384 N ASP A 25 9.070 -9.002 8.131 1.00 0.00 N ATOM 385 CA ASP A 25 8.957 -7.736 8.834 1.00 0.00 C ATOM 386 C ASP A 25 7.852 -6.869 8.236 1.00 0.00 C ATOM 387 O ASP A 25 7.176 -6.131 8.951 1.00 0.00 O ATOM 388 CB ASP A 25 10.291 -6.994 8.776 1.00 0.00 C ATOM 389 CG ASP A 25 10.877 -6.955 7.378 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.155 -8.037 6.820 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.059 -5.841 6.841 1.00 0.00 O ATOM 0 H ASP A 25 9.875 -9.065 7.507 1.00 0.00 H new ATOM 0 HA ASP A 25 8.699 -7.943 9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.151 -5.975 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.000 -7.476 9.450 1.00 0.00 H new ATOM 396 N ASP A 26 7.679 -6.959 6.921 1.00 0.00 N ATOM 397 CA ASP A 26 6.659 -6.177 6.230 1.00 0.00 C ATOM 398 C ASP A 26 5.264 -6.744 6.481 1.00 0.00 C ATOM 399 O ASP A 26 4.371 -6.034 6.943 1.00 0.00 O ATOM 400 CB ASP A 26 6.946 -6.140 4.726 1.00 0.00 C ATOM 401 CG ASP A 26 7.190 -4.731 4.219 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.989 -4.003 4.845 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.580 -4.356 3.195 1.00 0.00 O ATOM 0 H ASP A 26 8.231 -7.564 6.313 1.00 0.00 H new ATOM 0 HA ASP A 26 6.691 -5.162 6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.818 -6.757 4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.105 -6.577 4.187 1.00 0.00 H new ATOM 408 N LEU A 27 5.083 -8.025 6.173 1.00 0.00 N ATOM 409 CA LEU A 27 3.803 -8.683 6.360 1.00 0.00 C ATOM 410 C LEU A 27 3.327 -8.565 7.805 1.00 0.00 C ATOM 411 O LEU A 27 2.186 -8.180 8.063 1.00 0.00 O ATOM 412 CB LEU A 27 3.918 -10.153 5.961 1.00 0.00 C ATOM 413 CG LEU A 27 5.110 -10.902 6.560 1.00 0.00 C ATOM 414 CD1 LEU A 27 4.715 -11.581 7.862 1.00 0.00 C ATOM 415 CD2 LEU A 27 5.651 -11.922 5.568 1.00 0.00 C ATOM 0 H LEU A 27 5.813 -8.626 5.791 1.00 0.00 H new ATOM 0 HA LEU A 27 3.067 -8.191 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.002 -10.665 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.981 -10.214 4.874 1.00 0.00 H new ATOM 0 HG LEU A 27 5.897 -10.180 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.576 -12.109 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.375 -10.830 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.911 -12.292 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.498 -12.446 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.869 -12.640 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.973 -11.411 4.661 1.00 0.00 H new ATOM 427 N HIS A 28 4.208 -8.894 8.744 1.00 0.00 N ATOM 428 CA HIS A 28 3.874 -8.821 10.162 1.00 0.00 C ATOM 429 C HIS A 28 3.543 -7.388 10.565 1.00 0.00 C ATOM 430 O HIS A 28 2.533 -7.134 11.221 1.00 0.00 O ATOM 431 CB HIS A 28 5.033 -9.349 11.010 1.00 0.00 C ATOM 432 CG HIS A 28 4.605 -9.876 12.344 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.792 -9.184 13.522 1.00 0.00 N ATOM 434 CD2 HIS A 28 3.994 -11.036 12.684 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.316 -9.895 14.529 1.00 0.00 C ATOM 436 NE2 HIS A 28 3.827 -11.022 14.047 1.00 0.00 N ATOM 0 H HIS A 28 5.157 -9.213 8.549 1.00 0.00 H new ATOM 0 HA HIS A 28 2.996 -9.443 10.337 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.542 -10.141 10.462 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.757 -8.548 11.160 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.694 -11.824 12.009 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.326 -9.604 15.569 1.00 0.00 H new ATOM 0 HE2 HIS A 28 3.395 -11.763 14.598 1.00 0.00 H new ATOM 445 N TYR A 29 4.400 -6.455 10.165 1.00 0.00 N ATOM 446 CA TYR A 29 4.197 -5.046 10.479 1.00 0.00 C ATOM 447 C TYR A 29 2.953 -4.508 9.778 1.00 0.00 C ATOM 448 O TYR A 29 2.331 -3.552 10.242 1.00 0.00 O ATOM 449 CB TYR A 29 5.424 -4.230 10.067 1.00 0.00 C ATOM 450 CG TYR A 29 5.413 -2.809 10.586 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.396 -2.548 11.950 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.422 -1.729 9.711 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.388 -1.251 12.428 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.414 -0.430 10.181 1.00 0.00 C ATOM 455 CZ TYR A 29 5.397 -0.196 11.540 1.00 0.00 C ATOM 456 OH TYR A 29 5.389 1.096 12.012 1.00 0.00 O ATOM 0 H TYR A 29 5.242 -6.649 9.623 1.00 0.00 H new ATOM 0 HA TYR A 29 4.053 -4.954 11.556 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.321 -4.732 10.429 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.487 -4.209 8.979 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.389 -3.372 12.648 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.435 -1.908 8.646 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.375 -1.065 13.492 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.421 0.398 9.488 1.00 0.00 H new ATOM 0 HH TYR A 29 5.398 1.720 11.257 1.00 0.00 H new ATOM 466 N PHE A 30 2.596 -5.130 8.657 1.00 0.00 N ATOM 467 CA PHE A 30 1.426 -4.716 7.891 1.00 0.00 C ATOM 468 C PHE A 30 0.161 -4.798 8.739 1.00 0.00 C ATOM 469 O PHE A 30 -0.598 -3.834 8.832 1.00 0.00 O ATOM 470 CB PHE A 30 1.278 -5.588 6.641 1.00 0.00 C ATOM 471 CG PHE A 30 1.144 -4.800 5.369 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.225 -4.104 4.853 1.00 0.00 C ATOM 473 CD2 PHE A 30 -0.063 -4.757 4.690 1.00 0.00 C ATOM 474 CE1 PHE A 30 2.105 -3.379 3.682 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.189 -4.034 3.519 1.00 0.00 C ATOM 476 CZ PHE A 30 0.897 -3.344 3.014 1.00 0.00 C ATOM 0 H PHE A 30 3.101 -5.922 8.260 1.00 0.00 H new ATOM 0 HA PHE A 30 1.568 -3.679 7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.144 -6.245 6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.403 -6.227 6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.172 -4.128 5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.915 -5.294 5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.955 -2.841 3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.135 -4.008 2.999 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.801 -2.779 2.099 1.00 0.00 H new ATOM 486 N ARG A 31 -0.059 -5.955 9.355 1.00 0.00 N ATOM 487 CA ARG A 31 -1.233 -6.163 10.196 1.00 0.00 C ATOM 488 C ARG A 31 -0.997 -5.637 11.609 1.00 0.00 C ATOM 489 O ARG A 31 -1.938 -5.251 12.302 1.00 0.00 O ATOM 490 CB ARG A 31 -1.589 -7.650 10.246 1.00 0.00 C ATOM 491 CG ARG A 31 -2.912 -7.936 10.941 1.00 0.00 C ATOM 492 CD ARG A 31 -2.740 -8.915 12.092 1.00 0.00 C ATOM 493 NE ARG A 31 -2.050 -10.134 11.677 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.463 -10.978 12.522 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.479 -10.740 13.828 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.858 -12.064 12.060 1.00 0.00 N ATOM 0 H ARG A 31 0.560 -6.763 9.288 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.064 -5.609 9.759 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.631 -8.040 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.794 -8.188 10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.336 -7.004 11.316 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.622 -8.342 10.220 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.178 -8.436 12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.718 -9.173 12.498 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.016 -10.351 10.681 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.943 -9.906 14.189 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.027 -11.391 14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.843 -12.252 11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.408 -12.711 12.707 1.00 0.00 H new ATOM 510 N ALA A 32 0.263 -5.627 12.031 1.00 0.00 N ATOM 511 CA ALA A 32 0.619 -5.152 13.363 1.00 0.00 C ATOM 512 C ALA A 32 0.228 -3.689 13.552 1.00 0.00 C ATOM 513 O ALA A 32 -0.105 -3.264 14.658 1.00 0.00 O ATOM 514 CB ALA A 32 2.110 -5.335 13.607 1.00 0.00 C ATOM 0 H ALA A 32 1.054 -5.942 11.470 1.00 0.00 H new ATOM 0 HA ALA A 32 0.065 -5.745 14.091 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.362 -4.976 14.605 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.365 -6.392 13.526 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.672 -4.768 12.865 1.00 0.00 H new ATOM 520 N GLN A 33 0.272 -2.924 12.467 1.00 0.00 N ATOM 521 CA GLN A 33 -0.076 -1.508 12.517 1.00 0.00 C ATOM 522 C GLN A 33 -1.509 -1.277 12.047 1.00 0.00 C ATOM 523 O GLN A 33 -2.162 -0.321 12.466 1.00 0.00 O ATOM 524 CB GLN A 33 0.892 -0.694 11.655 1.00 0.00 C ATOM 525 CG GLN A 33 2.091 -0.162 12.423 1.00 0.00 C ATOM 526 CD GLN A 33 2.199 1.350 12.364 1.00 0.00 C ATOM 527 OE1 GLN A 33 2.002 2.037 13.366 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.515 1.876 11.186 1.00 0.00 N ATOM 0 H GLN A 33 0.545 -3.260 11.543 1.00 0.00 H new ATOM 0 HA GLN A 33 0.002 -1.179 13.553 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.245 -1.317 10.833 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.354 0.144 11.212 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.019 -0.477 13.464 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.002 -0.603 12.018 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.670 1.269 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.603 2.887 11.086 1.00 0.00 H new ATOM 537 N THR A 34 -1.990 -2.153 11.171 1.00 0.00 N ATOM 538 CA THR A 34 -3.345 -2.037 10.643 1.00 0.00 C ATOM 539 C THR A 34 -4.323 -2.893 11.441 1.00 0.00 C ATOM 540 O THR A 34 -5.173 -3.579 10.871 1.00 0.00 O ATOM 541 CB THR A 34 -3.373 -2.449 9.171 1.00 0.00 C ATOM 542 OG1 THR A 34 -3.185 -3.848 9.040 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.316 -1.758 8.335 1.00 0.00 C ATOM 0 H THR A 34 -1.463 -2.949 10.812 1.00 0.00 H new ATOM 0 HA THR A 34 -3.653 -0.995 10.732 1.00 0.00 H new ATOM 0 HB THR A 34 -4.354 -2.147 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.339 -4.022 8.578 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.392 -2.096 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.467 -0.679 8.376 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.328 -2.001 8.725 1.00 0.00 H new ATOM 551 N VAL A 35 -4.203 -2.849 12.763 1.00 0.00 N ATOM 552 CA VAL A 35 -5.082 -3.620 13.633 1.00 0.00 C ATOM 553 C VAL A 35 -6.303 -2.802 14.044 1.00 0.00 C ATOM 554 O VAL A 35 -6.207 -1.890 14.866 1.00 0.00 O ATOM 555 CB VAL A 35 -4.342 -4.103 14.897 1.00 0.00 C ATOM 556 CG1 VAL A 35 -3.841 -2.922 15.715 1.00 0.00 C ATOM 557 CG2 VAL A 35 -5.244 -4.998 15.735 1.00 0.00 C ATOM 0 H VAL A 35 -3.507 -2.289 13.255 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.409 -4.490 13.064 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.476 -4.687 14.584 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.322 -3.287 16.601 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.155 -2.327 15.112 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.687 -2.304 16.018 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.705 -5.329 16.623 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.131 -4.441 16.036 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.543 -5.866 15.147 1.00 0.00 H new ATOM 567 N GLY A 36 -7.452 -3.135 13.465 1.00 0.00 N ATOM 568 CA GLY A 36 -8.676 -2.423 13.781 1.00 0.00 C ATOM 569 C GLY A 36 -8.874 -1.187 12.922 1.00 0.00 C ATOM 570 O GLY A 36 -9.709 -0.337 13.232 1.00 0.00 O ATOM 0 H GLY A 36 -7.557 -3.886 12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.526 -3.093 13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.661 -2.132 14.831 1.00 0.00 H new ATOM 574 N LYS A 37 -8.107 -1.085 11.839 1.00 0.00 N ATOM 575 CA LYS A 37 -8.207 0.056 10.936 1.00 0.00 C ATOM 576 C LYS A 37 -8.790 -0.370 9.591 1.00 0.00 C ATOM 577 O LYS A 37 -9.222 -1.511 9.427 1.00 0.00 O ATOM 578 CB LYS A 37 -6.830 0.693 10.735 1.00 0.00 C ATOM 579 CG LYS A 37 -6.262 1.324 11.997 1.00 0.00 C ATOM 580 CD LYS A 37 -5.604 2.665 11.706 1.00 0.00 C ATOM 581 CE LYS A 37 -5.944 3.697 12.770 1.00 0.00 C ATOM 582 NZ LYS A 37 -4.780 4.570 13.090 1.00 0.00 N ATOM 0 H LYS A 37 -7.410 -1.779 11.567 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.875 0.791 11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.136 -0.067 10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.901 1.454 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.060 1.460 12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.532 0.650 12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.523 2.537 11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.929 3.027 10.730 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.775 4.312 12.426 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.276 3.189 13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.940 5.041 14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.917 3.992 13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.669 5.287 12.345 1.00 0.00 H new ATOM 596 N ILE A 38 -8.799 0.550 8.630 1.00 0.00 N ATOM 597 CA ILE A 38 -9.330 0.258 7.301 1.00 0.00 C ATOM 598 C ILE A 38 -8.258 0.438 6.229 1.00 0.00 C ATOM 599 O ILE A 38 -7.681 1.517 6.088 1.00 0.00 O ATOM 600 CB ILE A 38 -10.550 1.146 6.945 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.840 2.163 8.053 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.777 0.282 6.694 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.748 3.290 7.611 1.00 0.00 C ATOM 0 H ILE A 38 -8.446 1.500 8.745 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.656 -0.782 7.327 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.309 1.696 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.297 1.648 8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.898 2.582 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.626 0.919 6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.579 -0.399 5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -12.006 -0.294 7.591 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.912 3.973 8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.283 3.829 6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.704 2.880 7.285 1.00 0.00 H new ATOM 615 N MET A 39 -7.998 -0.626 5.476 1.00 0.00 N ATOM 616 CA MET A 39 -6.996 -0.588 4.415 1.00 0.00 C ATOM 617 C MET A 39 -7.655 -0.666 3.040 1.00 0.00 C ATOM 618 O MET A 39 -8.527 -1.502 2.806 1.00 0.00 O ATOM 619 CB MET A 39 -6.003 -1.741 4.582 1.00 0.00 C ATOM 620 CG MET A 39 -4.934 -1.785 3.503 1.00 0.00 C ATOM 621 SD MET A 39 -4.020 -3.339 3.495 1.00 0.00 S ATOM 622 CE MET A 39 -5.361 -4.518 3.359 1.00 0.00 C ATOM 0 H MET A 39 -8.467 -1.526 5.580 1.00 0.00 H new ATOM 0 HA MET A 39 -6.461 0.359 4.489 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.521 -1.656 5.556 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.550 -2.684 4.578 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.400 -1.637 2.529 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.238 -0.959 3.652 1.00 0.00 H new ATOM 0 HE1 MET A 39 -4.977 -5.463 2.974 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.804 -4.680 4.342 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.119 -4.130 2.679 1.00 0.00 H new ATOM 632 N VAL A 40 -7.228 0.210 2.135 1.00 0.00 N ATOM 633 CA VAL A 40 -7.773 0.240 0.782 1.00 0.00 C ATOM 634 C VAL A 40 -6.940 -0.619 -0.163 1.00 0.00 C ATOM 635 O VAL A 40 -5.740 -0.396 -0.329 1.00 0.00 O ATOM 636 CB VAL A 40 -7.834 1.678 0.233 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.591 1.715 -1.085 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.474 2.611 1.251 1.00 0.00 C ATOM 0 H VAL A 40 -6.506 0.908 2.314 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.785 -0.162 0.838 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.816 2.021 0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.624 2.739 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.086 1.080 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.607 1.352 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.509 3.622 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.487 2.272 1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.885 2.607 2.168 1.00 0.00 H new ATOM 648 N VAL A 41 -7.584 -1.606 -0.778 1.00 0.00 N ATOM 649 CA VAL A 41 -6.902 -2.502 -1.703 1.00 0.00 C ATOM 650 C VAL A 41 -7.473 -2.371 -3.117 1.00 0.00 C ATOM 651 O VAL A 41 -8.634 -2.002 -3.294 1.00 0.00 O ATOM 652 CB VAL A 41 -6.991 -3.969 -1.215 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.119 -4.725 -1.904 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.660 -4.678 -1.415 1.00 0.00 C ATOM 0 H VAL A 41 -8.576 -1.805 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.851 -2.213 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.218 -3.951 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.149 -5.750 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.069 -4.235 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.948 -4.732 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.740 -5.708 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.400 -4.672 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.885 -4.163 -0.848 1.00 0.00 H new ATOM 664 N GLY A 42 -6.649 -2.667 -4.118 1.00 0.00 N ATOM 665 CA GLY A 42 -7.089 -2.566 -5.498 1.00 0.00 C ATOM 666 C GLY A 42 -7.635 -3.871 -6.039 1.00 0.00 C ATOM 667 O GLY A 42 -7.527 -4.913 -5.393 1.00 0.00 O ATOM 0 H GLY A 42 -5.684 -2.975 -3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.858 -1.797 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.253 -2.243 -6.118 1.00 0.00 H new ATOM 671 N ARG A 43 -8.230 -3.810 -7.227 1.00 0.00 N ATOM 672 CA ARG A 43 -8.804 -4.993 -7.857 1.00 0.00 C ATOM 673 C ARG A 43 -7.796 -6.141 -7.917 1.00 0.00 C ATOM 674 O ARG A 43 -8.008 -7.204 -7.329 1.00 0.00 O ATOM 675 CB ARG A 43 -9.285 -4.654 -9.270 1.00 0.00 C ATOM 676 CG ARG A 43 -9.792 -5.858 -10.048 1.00 0.00 C ATOM 677 CD ARG A 43 -9.984 -5.529 -11.517 1.00 0.00 C ATOM 678 NE ARG A 43 -11.039 -4.541 -11.720 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.807 -4.487 -12.807 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.614 -5.334 -13.811 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.766 -3.578 -12.891 1.00 0.00 N ATOM 0 H ARG A 43 -8.327 -2.953 -7.772 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.650 -5.316 -7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.082 -3.913 -9.205 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.466 -4.194 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.085 -6.682 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.737 -6.196 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.049 -5.151 -11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.229 -6.439 -12.064 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.198 -3.851 -10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.873 -6.033 -13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.207 -5.286 -14.640 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.915 -2.922 -12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.356 -3.534 -13.722 1.00 0.00 H new ATOM 695 N ARG A 44 -6.699 -5.918 -8.634 1.00 0.00 N ATOM 696 CA ARG A 44 -5.659 -6.930 -8.778 1.00 0.00 C ATOM 697 C ARG A 44 -5.063 -7.303 -7.426 1.00 0.00 C ATOM 698 O ARG A 44 -4.450 -8.359 -7.280 1.00 0.00 O ATOM 699 CB ARG A 44 -4.554 -6.428 -9.710 1.00 0.00 C ATOM 700 CG ARG A 44 -4.237 -7.386 -10.848 1.00 0.00 C ATOM 701 CD ARG A 44 -5.043 -7.059 -12.095 1.00 0.00 C ATOM 702 NE ARG A 44 -6.378 -7.651 -12.053 1.00 0.00 N ATOM 703 CZ ARG A 44 -6.623 -8.944 -12.254 1.00 0.00 C ATOM 704 NH1 ARG A 44 -5.626 -9.782 -12.510 1.00 0.00 N ATOM 705 NH2 ARG A 44 -7.867 -9.399 -12.199 1.00 0.00 N ATOM 0 H ARG A 44 -6.507 -5.045 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.117 -7.820 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.851 -5.466 -10.128 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.649 -6.256 -9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.173 -7.338 -11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.450 -8.408 -10.534 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.129 -5.977 -12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.513 -7.422 -12.975 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.169 -7.037 -11.858 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.667 -9.436 -12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.818 -10.772 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.636 -8.758 -12.003 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.055 -10.390 -12.353 1.00 0.00 H new ATOM 719 N THR A 45 -5.236 -6.427 -6.442 1.00 0.00 N ATOM 720 CA THR A 45 -4.699 -6.669 -5.112 1.00 0.00 C ATOM 721 C THR A 45 -5.569 -7.645 -4.323 1.00 0.00 C ATOM 722 O THR A 45 -5.063 -8.624 -3.775 1.00 0.00 O ATOM 723 CB THR A 45 -4.555 -5.353 -4.347 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.272 -4.286 -5.235 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.455 -5.388 -3.309 1.00 0.00 C ATOM 0 H THR A 45 -5.742 -5.547 -6.542 1.00 0.00 H new ATOM 0 HA THR A 45 -3.714 -7.121 -5.232 1.00 0.00 H new ATOM 0 HB THR A 45 -5.509 -5.203 -3.842 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.364 -4.387 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.403 -4.425 -2.801 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.666 -6.171 -2.581 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.502 -5.593 -3.796 1.00 0.00 H new ATOM 733 N TYR A 46 -6.876 -7.384 -4.257 1.00 0.00 N ATOM 734 CA TYR A 46 -7.778 -8.264 -3.516 1.00 0.00 C ATOM 735 C TYR A 46 -7.585 -9.719 -3.942 1.00 0.00 C ATOM 736 O TYR A 46 -7.552 -10.619 -3.103 1.00 0.00 O ATOM 737 CB TYR A 46 -9.249 -7.826 -3.673 1.00 0.00 C ATOM 738 CG TYR A 46 -9.867 -8.106 -5.030 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.029 -9.406 -5.492 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.296 -7.066 -5.848 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.590 -9.662 -6.726 1.00 0.00 C ATOM 742 CE2 TYR A 46 -10.860 -7.318 -7.084 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.003 -8.616 -7.519 1.00 0.00 C ATOM 744 OH TYR A 46 -11.563 -8.869 -8.750 1.00 0.00 O ATOM 0 H TYR A 46 -7.327 -6.584 -4.700 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.527 -8.185 -2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.844 -8.329 -2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.315 -6.756 -3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.710 -10.232 -4.873 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.187 -6.046 -5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.705 -10.680 -7.069 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.188 -6.499 -7.707 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.027 -9.541 -9.221 1.00 0.00 H new ATOM 754 N GLU A 47 -7.451 -9.944 -5.248 1.00 0.00 N ATOM 755 CA GLU A 47 -7.255 -11.290 -5.774 1.00 0.00 C ATOM 756 C GLU A 47 -5.803 -11.727 -5.629 1.00 0.00 C ATOM 757 O GLU A 47 -5.498 -12.920 -5.637 1.00 0.00 O ATOM 758 CB GLU A 47 -7.670 -11.348 -7.244 1.00 0.00 C ATOM 759 CG GLU A 47 -8.853 -12.261 -7.494 1.00 0.00 C ATOM 760 CD GLU A 47 -9.535 -11.987 -8.820 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.750 -10.800 -9.144 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.855 -12.960 -9.535 1.00 0.00 O ATOM 0 H GLU A 47 -7.475 -9.212 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.879 -11.972 -5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.917 -10.343 -7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.824 -11.689 -7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.518 -13.298 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.576 -12.141 -6.687 1.00 0.00 H new ATOM 769 N SER A 48 -4.909 -10.754 -5.505 1.00 0.00 N ATOM 770 CA SER A 48 -3.484 -11.041 -5.367 1.00 0.00 C ATOM 771 C SER A 48 -2.977 -10.713 -3.964 1.00 0.00 C ATOM 772 O SER A 48 -1.800 -10.404 -3.780 1.00 0.00 O ATOM 773 CB SER A 48 -2.680 -10.255 -6.404 1.00 0.00 C ATOM 774 OG SER A 48 -3.195 -10.458 -7.709 1.00 0.00 O ATOM 0 H SER A 48 -5.143 -9.761 -5.497 1.00 0.00 H new ATOM 0 HA SER A 48 -3.347 -12.109 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.706 -9.193 -6.160 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.635 -10.564 -6.370 1.00 0.00 H new ATOM 0 HG SER A 48 -3.817 -9.734 -7.932 1.00 0.00 H new ATOM 780 N PHE A 49 -3.863 -10.787 -2.976 1.00 0.00 N ATOM 781 CA PHE A 49 -3.485 -10.501 -1.596 1.00 0.00 C ATOM 782 C PHE A 49 -3.269 -11.795 -0.808 1.00 0.00 C ATOM 783 O PHE A 49 -4.136 -12.668 -0.790 1.00 0.00 O ATOM 784 CB PHE A 49 -4.554 -9.648 -0.911 1.00 0.00 C ATOM 785 CG PHE A 49 -3.983 -8.545 -0.066 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.187 -7.561 -0.632 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.241 -8.494 1.293 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.658 -6.547 0.145 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.715 -7.483 2.074 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.923 -6.508 1.499 1.00 0.00 C ATOM 0 H PHE A 49 -4.843 -11.041 -3.104 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.547 -9.946 -1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.205 -9.215 -1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.176 -10.290 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.978 -7.587 -1.691 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.860 -9.253 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.038 -5.787 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.923 -7.455 3.133 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.512 -5.717 2.108 1.00 0.00 H new ATOM 800 N PRO A 50 -2.105 -11.938 -0.142 1.00 0.00 N ATOM 801 CA PRO A 50 -1.789 -13.137 0.645 1.00 0.00 C ATOM 802 C PRO A 50 -2.783 -13.371 1.779 1.00 0.00 C ATOM 803 O PRO A 50 -2.973 -14.503 2.225 1.00 0.00 O ATOM 804 CB PRO A 50 -0.395 -12.846 1.216 1.00 0.00 C ATOM 805 CG PRO A 50 0.165 -11.771 0.349 1.00 0.00 C ATOM 806 CD PRO A 50 -1.009 -10.954 -0.105 1.00 0.00 C ATOM 0 HA PRO A 50 -1.833 -14.038 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.455 -12.523 2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.233 -13.737 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.878 -11.157 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.699 -12.194 -0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.223 -10.138 0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.835 -10.507 -1.084 1.00 0.00 H new ATOM 814 N LYS A 51 -3.414 -12.297 2.245 1.00 0.00 N ATOM 815 CA LYS A 51 -4.385 -12.393 3.329 1.00 0.00 C ATOM 816 C LYS A 51 -5.617 -11.543 3.031 1.00 0.00 C ATOM 817 O LYS A 51 -5.729 -10.408 3.494 1.00 0.00 O ATOM 818 CB LYS A 51 -3.750 -11.954 4.651 1.00 0.00 C ATOM 819 CG LYS A 51 -4.071 -12.878 5.815 1.00 0.00 C ATOM 820 CD LYS A 51 -3.212 -14.132 5.784 1.00 0.00 C ATOM 821 CE LYS A 51 -3.392 -14.963 7.044 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.765 -15.530 7.145 1.00 0.00 N ATOM 0 H LYS A 51 -3.270 -11.352 1.889 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.698 -13.434 3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.668 -11.903 4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.091 -10.947 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.912 -12.350 6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.124 -13.156 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.473 -14.731 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.164 -13.853 5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.663 -15.774 7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.190 -14.345 7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.836 -16.117 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.457 -14.756 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.962 -16.114 6.307 1.00 0.00 H new ATOM 836 N ARG A 52 -6.536 -12.101 2.251 1.00 0.00 N ATOM 837 CA ARG A 52 -7.760 -11.396 1.886 1.00 0.00 C ATOM 838 C ARG A 52 -9.000 -12.173 2.336 1.00 0.00 C ATOM 839 O ARG A 52 -9.292 -13.240 1.796 1.00 0.00 O ATOM 840 CB ARG A 52 -7.811 -11.177 0.373 1.00 0.00 C ATOM 841 CG ARG A 52 -7.463 -12.418 -0.434 1.00 0.00 C ATOM 842 CD ARG A 52 -8.605 -12.830 -1.350 1.00 0.00 C ATOM 843 NE ARG A 52 -8.237 -13.949 -2.214 1.00 0.00 N ATOM 844 CZ ARG A 52 -8.065 -15.195 -1.779 1.00 0.00 C ATOM 845 NH1 ARG A 52 -8.228 -15.486 -0.494 1.00 0.00 N ATOM 846 NH2 ARG A 52 -7.729 -16.154 -2.632 1.00 0.00 N ATOM 0 H ARG A 52 -6.457 -13.039 1.859 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.755 -10.431 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.811 -10.842 0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.122 -10.376 0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.570 -12.227 -1.029 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.225 -13.238 0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.471 -13.106 -0.748 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.902 -11.980 -1.964 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.104 -13.765 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.487 -14.753 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.095 -16.443 -0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.603 -15.936 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.597 -17.109 -2.299 1.00 0.00 H new ATOM 860 N PRO A 53 -9.756 -11.657 3.329 1.00 0.00 N ATOM 861 CA PRO A 53 -9.464 -10.400 4.009 1.00 0.00 C ATOM 862 C PRO A 53 -8.542 -10.589 5.209 1.00 0.00 C ATOM 863 O PRO A 53 -8.246 -11.716 5.605 1.00 0.00 O ATOM 864 CB PRO A 53 -10.845 -9.926 4.460 1.00 0.00 C ATOM 865 CG PRO A 53 -11.681 -11.162 4.591 1.00 0.00 C ATOM 866 CD PRO A 53 -10.972 -12.284 3.867 1.00 0.00 C ATOM 0 HA PRO A 53 -8.941 -9.693 3.365 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.784 -9.393 5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.278 -9.237 3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.823 -11.416 5.641 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.671 -10.999 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.731 -13.104 4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.591 -12.698 3.072 1.00 0.00 H new ATOM 874 N LEU A 54 -8.090 -9.479 5.785 1.00 0.00 N ATOM 875 CA LEU A 54 -7.200 -9.525 6.940 1.00 0.00 C ATOM 876 C LEU A 54 -7.998 -9.649 8.240 1.00 0.00 C ATOM 877 O LEU A 54 -9.045 -9.019 8.400 1.00 0.00 O ATOM 878 CB LEU A 54 -6.320 -8.276 6.978 1.00 0.00 C ATOM 879 CG LEU A 54 -5.204 -8.242 5.928 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.250 -6.942 5.136 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.843 -8.422 6.587 1.00 0.00 C ATOM 0 H LEU A 54 -8.325 -8.537 5.471 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.563 -10.405 6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.953 -7.399 6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.871 -8.196 7.968 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.361 -9.069 5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.450 -6.938 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.212 -6.858 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.121 -6.098 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.064 -8.395 5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.677 -7.619 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.813 -9.382 7.103 1.00 0.00 H new ATOM 893 N PRO A 55 -7.518 -10.477 9.185 1.00 0.00 N ATOM 894 CA PRO A 55 -8.198 -10.694 10.466 1.00 0.00 C ATOM 895 C PRO A 55 -8.042 -9.529 11.440 1.00 0.00 C ATOM 896 O PRO A 55 -7.016 -8.850 11.463 1.00 0.00 O ATOM 897 CB PRO A 55 -7.508 -11.942 11.017 1.00 0.00 C ATOM 898 CG PRO A 55 -6.138 -11.901 10.436 1.00 0.00 C ATOM 899 CD PRO A 55 -6.282 -11.278 9.073 1.00 0.00 C ATOM 0 HA PRO A 55 -9.275 -10.794 10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.477 -11.930 12.106 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.036 -12.849 10.723 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.466 -11.315 11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.715 -12.903 10.364 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.422 -10.656 8.824 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.364 -12.035 8.293 1.00 0.00 H new ATOM 907 N GLU A 56 -9.074 -9.323 12.253 1.00 0.00 N ATOM 908 CA GLU A 56 -9.083 -8.261 13.255 1.00 0.00 C ATOM 909 C GLU A 56 -8.861 -6.883 12.634 1.00 0.00 C ATOM 910 O GLU A 56 -8.350 -5.977 13.291 1.00 0.00 O ATOM 911 CB GLU A 56 -8.013 -8.533 14.316 1.00 0.00 C ATOM 912 CG GLU A 56 -8.579 -9.039 15.633 1.00 0.00 C ATOM 913 CD GLU A 56 -9.314 -7.959 16.404 1.00 0.00 C ATOM 914 OE1 GLU A 56 -10.059 -7.181 15.772 1.00 0.00 O ATOM 915 OE2 GLU A 56 -9.145 -7.892 17.640 1.00 0.00 O ATOM 0 H GLU A 56 -9.925 -9.885 12.236 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.069 -8.258 13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.306 -9.266 13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.453 -7.616 14.499 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.259 -9.868 15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.768 -9.430 16.247 1.00 0.00 H new ATOM 922 N ARG A 57 -9.263 -6.718 11.378 1.00 0.00 N ATOM 923 CA ARG A 57 -9.115 -5.434 10.703 1.00 0.00 C ATOM 924 C ARG A 57 -10.200 -5.241 9.646 1.00 0.00 C ATOM 925 O ARG A 57 -10.871 -6.194 9.250 1.00 0.00 O ATOM 926 CB ARG A 57 -7.719 -5.305 10.081 1.00 0.00 C ATOM 927 CG ARG A 57 -7.549 -6.048 8.763 1.00 0.00 C ATOM 928 CD ARG A 57 -8.036 -5.227 7.573 1.00 0.00 C ATOM 929 NE ARG A 57 -7.779 -3.796 7.731 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.593 -3.226 7.532 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.540 -3.964 7.207 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.461 -1.913 7.664 1.00 0.00 N ATOM 0 H ARG A 57 -9.690 -7.451 10.811 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.230 -4.647 11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.502 -4.249 9.920 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.981 -5.677 10.792 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.498 -6.300 8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.100 -6.988 8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.545 -5.582 6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.106 -5.387 7.440 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.557 -3.198 8.011 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.636 -4.975 7.108 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.634 -3.521 7.056 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.267 -1.342 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.553 -1.474 7.512 1.00 0.00 H new ATOM 946 N THR A 58 -10.361 -4.003 9.190 1.00 0.00 N ATOM 947 CA THR A 58 -11.360 -3.683 8.177 1.00 0.00 C ATOM 948 C THR A 58 -10.719 -3.616 6.794 1.00 0.00 C ATOM 949 O THR A 58 -9.810 -2.822 6.559 1.00 0.00 O ATOM 950 CB THR A 58 -12.038 -2.353 8.505 1.00 0.00 C ATOM 951 OG1 THR A 58 -12.399 -2.299 9.874 1.00 0.00 O ATOM 952 CG2 THR A 58 -13.288 -2.101 7.691 1.00 0.00 C ATOM 0 H THR A 58 -9.812 -3.204 9.507 1.00 0.00 H new ATOM 0 HA THR A 58 -12.112 -4.472 8.174 1.00 0.00 H new ATOM 0 HB THR A 58 -11.303 -1.586 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.830 -1.440 10.065 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.719 -1.141 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.035 -2.087 6.631 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.012 -2.893 7.881 1.00 0.00 H new ATOM 960 N ASN A 59 -11.193 -4.457 5.882 1.00 0.00 N ATOM 961 CA ASN A 59 -10.653 -4.489 4.525 1.00 0.00 C ATOM 962 C ASN A 59 -11.527 -3.686 3.567 1.00 0.00 C ATOM 963 O ASN A 59 -12.743 -3.599 3.740 1.00 0.00 O ATOM 964 CB ASN A 59 -10.509 -5.933 4.018 1.00 0.00 C ATOM 965 CG ASN A 59 -10.978 -6.972 5.021 1.00 0.00 C ATOM 966 OD1 ASN A 59 -12.072 -7.521 4.898 1.00 0.00 O ATOM 967 ND2 ASN A 59 -10.149 -7.243 6.022 1.00 0.00 N ATOM 0 H ASN A 59 -11.946 -5.123 6.055 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.663 -4.033 4.559 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.079 -6.045 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.464 -6.122 3.772 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.410 -7.931 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.251 -6.763 6.085 1.00 0.00 H new ATOM 974 N VAL A 60 -10.894 -3.102 2.555 1.00 0.00 N ATOM 975 CA VAL A 60 -11.602 -2.304 1.561 1.00 0.00 C ATOM 976 C VAL A 60 -11.147 -2.673 0.150 1.00 0.00 C ATOM 977 O VAL A 60 -9.951 -2.691 -0.143 1.00 0.00 O ATOM 978 CB VAL A 60 -11.383 -0.794 1.801 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.965 0.032 0.661 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.985 -0.375 3.135 1.00 0.00 C ATOM 0 H VAL A 60 -9.888 -3.167 2.401 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.666 -2.521 1.660 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.310 -0.607 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.797 1.091 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.480 -0.246 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.036 -0.157 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.822 0.692 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.055 -0.582 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.509 -0.934 3.941 1.00 0.00 H new ATOM 990 N VAL A 61 -12.109 -2.976 -0.715 1.00 0.00 N ATOM 991 CA VAL A 61 -11.813 -3.355 -2.092 1.00 0.00 C ATOM 992 C VAL A 61 -12.168 -2.234 -3.066 1.00 0.00 C ATOM 993 O VAL A 61 -13.264 -1.672 -3.014 1.00 0.00 O ATOM 994 CB VAL A 61 -12.570 -4.644 -2.481 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.478 -4.912 -3.979 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.031 -5.826 -1.689 1.00 0.00 C ATOM 0 H VAL A 61 -13.103 -2.966 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.741 -3.540 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.623 -4.506 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.021 -5.826 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.915 -4.076 -4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.432 -5.026 -4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.571 -6.730 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.970 -5.955 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.164 -5.641 -0.623 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.232 -1.918 -3.958 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.440 -0.869 -4.949 1.00 0.00 C ATOM 1008 C LEU A 62 -11.351 -1.429 -6.365 1.00 0.00 C ATOM 1009 O LEU A 62 -10.260 -1.588 -6.919 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.417 0.254 -4.765 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.739 1.552 -5.512 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.629 2.452 -4.666 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.461 2.280 -5.897 1.00 0.00 C ATOM 0 H LEU A 62 -10.322 -2.375 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.441 -0.463 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.331 0.476 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.442 -0.105 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.277 1.295 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.846 3.369 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.561 1.934 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.118 2.699 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.711 3.199 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.895 2.522 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.859 1.641 -6.543 1.00 0.00 H new ATOM 1025 N THR A 63 -12.510 -1.720 -6.946 1.00 0.00 N ATOM 1026 CA THR A 63 -12.587 -2.253 -8.300 1.00 0.00 C ATOM 1027 C THR A 63 -13.557 -1.423 -9.142 1.00 0.00 C ATOM 1028 O THR A 63 -14.584 -0.962 -8.643 1.00 0.00 O ATOM 1029 CB THR A 63 -13.028 -3.718 -8.265 1.00 0.00 C ATOM 1030 OG1 THR A 63 -12.912 -4.309 -9.548 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.457 -3.907 -7.797 1.00 0.00 C ATOM 0 H THR A 63 -13.416 -1.594 -6.495 1.00 0.00 H new ATOM 0 HA THR A 63 -11.599 -2.198 -8.756 1.00 0.00 H new ATOM 0 HB THR A 63 -12.364 -4.200 -7.547 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.197 -5.246 -9.504 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.702 -4.969 -7.797 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.565 -3.509 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.133 -3.379 -8.469 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.225 -1.227 -10.414 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.071 -0.443 -11.311 1.00 0.00 C ATOM 1041 C HIS A 64 -15.454 -1.072 -11.453 1.00 0.00 C ATOM 1042 O HIS A 64 -16.455 -0.369 -11.591 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.416 -0.312 -12.688 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.398 0.783 -12.771 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.698 2.110 -12.551 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.075 0.741 -13.059 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.605 2.838 -12.700 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.607 2.031 -13.007 1.00 0.00 N ATOM 0 H HIS A 64 -12.379 -1.598 -10.847 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.187 0.549 -10.875 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.940 -1.258 -12.945 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.191 -0.132 -13.433 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.496 -0.142 -13.287 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.540 3.910 -12.589 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.644 2.319 -13.178 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.502 -2.400 -11.423 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.760 -3.130 -11.553 1.00 0.00 C ATOM 1059 C GLN A 65 -17.820 -2.563 -10.615 1.00 0.00 C ATOM 1060 O GLN A 65 -17.564 -2.352 -9.431 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.544 -4.616 -11.259 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.263 -5.446 -12.502 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.351 -6.625 -12.222 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.695 -7.772 -12.508 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.180 -6.347 -11.660 1.00 0.00 N ATOM 0 H GLN A 65 -14.681 -2.995 -11.309 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.112 -3.016 -12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.711 -4.723 -10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.428 -5.012 -10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.205 -5.810 -12.912 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.808 -4.812 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.936 -5.381 -11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.524 -7.099 -11.448 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.011 -2.326 -11.152 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.111 -1.792 -10.360 1.00 0.00 C ATOM 1076 C GLU A 66 -20.829 -2.905 -9.604 1.00 0.00 C ATOM 1077 O GLU A 66 -21.305 -2.704 -8.487 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.101 -1.040 -11.255 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.622 -1.864 -12.422 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.839 -1.627 -13.698 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -20.248 -0.535 -13.839 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -20.816 -2.533 -14.557 1.00 0.00 O ATOM 0 H GLU A 66 -19.239 -2.495 -12.132 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.694 -1.095 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.945 -0.710 -10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.617 -0.143 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.577 -2.922 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.671 -1.622 -12.593 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.917 -4.074 -10.230 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.593 -5.216 -9.624 1.00 0.00 C ATOM 1091 C ASP A 67 -20.614 -6.142 -8.904 1.00 0.00 C ATOM 1092 O ASP A 67 -20.932 -7.303 -8.645 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.362 -5.999 -10.689 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.749 -6.397 -10.224 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.852 -7.082 -9.185 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.731 -6.025 -10.899 1.00 0.00 O ATOM 0 H ASP A 67 -20.529 -4.256 -11.156 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.290 -4.827 -8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.444 -5.394 -11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.800 -6.894 -10.955 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.431 -5.632 -8.573 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.435 -6.437 -7.874 1.00 0.00 C ATOM 1103 C TYR A 68 -18.925 -6.791 -6.473 1.00 0.00 C ATOM 1104 O TYR A 68 -19.675 -6.031 -5.861 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.102 -5.691 -7.788 1.00 0.00 C ATOM 1106 CG TYR A 68 -15.985 -6.525 -7.203 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.311 -7.459 -7.979 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.609 -6.381 -5.874 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.293 -8.227 -7.447 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.590 -7.144 -5.335 1.00 0.00 C ATOM 1111 CZ TYR A 68 -13.937 -8.065 -6.125 1.00 0.00 C ATOM 1112 OH TYR A 68 -12.924 -8.828 -5.590 1.00 0.00 O ATOM 0 H TYR A 68 -19.141 -4.675 -8.775 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.284 -7.357 -8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.814 -5.360 -8.786 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.234 -4.796 -7.181 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.587 -7.587 -9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.121 -5.662 -5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.779 -8.950 -8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.307 -7.019 -4.300 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.059 -8.417 -5.799 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.507 -7.950 -5.971 1.00 0.00 N ATOM 1123 CA GLN A 69 -18.921 -8.393 -4.644 1.00 0.00 C ATOM 1124 C GLN A 69 -17.728 -8.840 -3.803 1.00 0.00 C ATOM 1125 O GLN A 69 -17.193 -9.932 -3.993 1.00 0.00 O ATOM 1126 CB GLN A 69 -19.930 -9.537 -4.760 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.151 -9.187 -5.594 1.00 0.00 C ATOM 1128 CD GLN A 69 -21.840 -7.923 -5.118 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -21.934 -7.668 -3.917 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.326 -7.123 -6.060 1.00 0.00 N ATOM 0 H GLN A 69 -17.886 -8.595 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.388 -7.545 -4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.436 -10.403 -5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.254 -9.828 -3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.852 -9.063 -6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.858 -10.016 -5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.226 -7.374 -7.044 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.800 -6.258 -5.800 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.323 -7.986 -2.869 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.199 -8.284 -1.988 1.00 0.00 C ATOM 1141 C ALA A 70 -16.691 -8.783 -0.634 1.00 0.00 C ATOM 1142 O ALA A 70 -17.089 -7.994 0.223 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.323 -7.054 -1.811 1.00 0.00 C ATOM 0 H ALA A 70 -17.758 -7.079 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.604 -9.073 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.489 -7.293 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.939 -6.738 -2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.912 -6.248 -1.374 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.666 -10.098 -0.450 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.116 -10.705 0.797 1.00 0.00 C ATOM 1151 C GLN A 71 -16.108 -10.476 1.919 1.00 0.00 C ATOM 1152 O GLN A 71 -14.990 -10.991 1.878 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.344 -12.205 0.603 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.109 -12.546 -0.666 1.00 0.00 C ATOM 1155 CD GLN A 71 -17.194 -12.926 -1.814 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.295 -12.376 -2.911 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -16.295 -13.871 -1.567 1.00 0.00 N ATOM 0 H GLN A 71 -16.339 -10.765 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.056 -10.230 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.379 -12.711 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.890 -12.595 1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -18.793 -13.370 -0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.718 -11.691 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.247 -14.300 -0.643 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.653 -14.168 -2.301 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.514 -9.709 2.927 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.638 -9.437 4.052 1.00 0.00 C ATOM 1168 C GLY A 72 -15.023 -8.050 4.009 1.00 0.00 C ATOM 1169 O GLY A 72 -14.566 -7.540 5.032 1.00 0.00 O ATOM 0 H GLY A 72 -17.434 -9.271 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.201 -9.549 4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.841 -10.180 4.072 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.003 -7.437 2.829 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.428 -6.105 2.672 1.00 0.00 C ATOM 1175 C ALA A 73 -15.437 -5.131 2.071 1.00 0.00 C ATOM 1176 O ALA A 73 -16.504 -5.534 1.607 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.183 -6.173 1.802 1.00 0.00 C ATOM 0 H ALA A 73 -15.377 -7.840 1.970 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.156 -5.737 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.762 -5.174 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.447 -6.827 2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.446 -6.567 0.820 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.091 -3.846 2.082 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.965 -2.814 1.534 1.00 0.00 C ATOM 1185 C VAL A 74 -15.798 -2.721 0.023 1.00 0.00 C ATOM 1186 O VAL A 74 -14.695 -2.876 -0.498 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.678 -1.432 2.155 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.829 -0.476 1.882 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.422 -1.556 3.651 1.00 0.00 C ATOM 0 H VAL A 74 -14.213 -3.496 2.464 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.988 -3.100 1.778 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.779 -1.027 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.609 0.494 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.959 -0.360 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.745 -0.876 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.222 -0.569 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.299 -1.984 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.562 -2.203 3.820 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.901 -2.489 -0.680 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.865 -2.403 -2.134 1.00 0.00 C ATOM 1201 C VAL A 75 -17.155 -0.994 -2.641 1.00 0.00 C ATOM 1202 O VAL A 75 -18.127 -0.357 -2.236 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.870 -3.380 -2.771 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.728 -3.386 -4.286 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.679 -4.777 -2.205 1.00 0.00 C ATOM 0 H VAL A 75 -17.825 -2.358 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.851 -2.672 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.879 -3.046 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.447 -4.083 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.917 -2.385 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.718 -3.695 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.396 -5.457 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.666 -5.120 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.837 -4.757 -1.127 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.305 -0.533 -3.551 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.448 0.783 -4.159 1.00 0.00 C ATOM 1217 C VAL A 76 -15.861 0.764 -5.566 1.00 0.00 C ATOM 1218 O VAL A 76 -15.285 -0.241 -5.984 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.760 1.881 -3.323 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.338 1.925 -1.918 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.257 1.661 -3.281 1.00 0.00 C ATOM 0 H VAL A 76 -15.499 -1.060 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.512 1.016 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.949 2.843 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.840 2.706 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.406 2.138 -1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.184 0.962 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.791 2.447 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.044 0.691 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.857 1.688 -4.295 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.013 1.857 -6.306 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.492 1.906 -7.671 1.00 0.00 C ATOM 1233 C HIS A 77 -14.878 3.264 -8.019 1.00 0.00 C ATOM 1234 O HIS A 77 -14.215 3.395 -9.045 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.599 1.562 -8.673 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.638 0.632 -8.123 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.331 -0.590 -7.561 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.984 0.754 -8.038 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.442 -1.178 -7.156 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.459 -0.384 -7.433 1.00 0.00 N ATOM 0 H HIS A 77 -16.483 2.707 -5.994 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.695 1.165 -7.733 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.083 2.483 -8.997 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.150 1.110 -9.557 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.392 -0.979 -7.472 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.574 1.591 -8.382 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.507 -2.145 -6.679 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.108 4.277 -7.189 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.571 5.607 -7.463 1.00 0.00 C ATOM 1251 C ASP A 78 -13.824 6.169 -6.258 1.00 0.00 C ATOM 1252 O ASP A 78 -14.021 5.722 -5.128 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.699 6.559 -7.865 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.926 6.587 -9.364 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.176 7.300 -10.064 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.852 5.896 -9.837 1.00 0.00 O ATOM 0 H ASP A 78 -15.655 4.205 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.863 5.515 -8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.620 6.257 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.463 7.565 -7.517 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.968 7.156 -6.510 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.195 7.786 -5.456 1.00 0.00 C ATOM 1263 C VAL A 79 -13.098 8.568 -4.512 1.00 0.00 C ATOM 1264 O VAL A 79 -12.896 8.567 -3.299 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.120 8.727 -6.031 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.885 7.942 -6.441 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.662 9.532 -7.205 1.00 0.00 C ATOM 0 H VAL A 79 -12.795 7.535 -7.441 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.701 6.988 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.837 9.430 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.137 8.625 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.475 7.428 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.155 7.209 -7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.880 10.187 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.986 8.853 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.509 10.134 -6.874 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.097 9.231 -5.077 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.037 10.012 -4.284 1.00 0.00 C ATOM 1279 C ALA A 80 -15.874 9.099 -3.399 1.00 0.00 C ATOM 1280 O ALA A 80 -16.093 9.386 -2.222 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.932 10.845 -5.189 1.00 0.00 C ATOM 0 H ALA A 80 -14.278 9.244 -6.081 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.471 10.688 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.628 11.422 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.319 11.524 -5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.491 10.187 -5.854 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.336 7.993 -3.973 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.144 7.029 -3.236 1.00 0.00 C ATOM 1289 C ALA A 81 -16.441 6.605 -1.952 1.00 0.00 C ATOM 1290 O ALA A 81 -16.937 6.847 -0.851 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.443 5.816 -4.104 1.00 0.00 C ATOM 0 H ALA A 81 -16.164 7.742 -4.947 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.087 7.506 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.047 5.105 -3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.989 6.131 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.508 5.342 -4.401 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.282 5.967 -2.099 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.509 5.505 -0.953 1.00 0.00 C ATOM 1299 C VAL A 82 -14.254 6.637 0.043 1.00 0.00 C ATOM 1300 O VAL A 82 -14.189 6.412 1.250 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.162 4.891 -1.403 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.114 5.969 -1.637 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.667 3.878 -0.385 1.00 0.00 C ATOM 0 H VAL A 82 -14.858 5.759 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.100 4.735 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.331 4.377 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.179 5.505 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.461 6.651 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.950 6.524 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.719 3.458 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.526 4.369 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.401 3.079 -0.281 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.109 7.856 -0.467 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.860 9.005 0.391 1.00 0.00 C ATOM 1315 C PHE A 83 -15.014 9.211 1.362 1.00 0.00 C ATOM 1316 O PHE A 83 -14.800 9.428 2.555 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.642 10.264 -0.449 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.208 10.483 -0.841 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.192 10.338 0.089 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.878 10.834 -2.140 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.872 10.538 -0.269 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.561 11.035 -2.505 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.557 10.887 -1.568 1.00 0.00 C ATOM 0 H PHE A 83 -14.159 8.071 -1.463 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.955 8.810 0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.251 10.199 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.993 11.130 0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.434 10.066 1.106 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.660 10.952 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.089 10.422 0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.317 11.307 -3.521 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.527 11.044 -1.851 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.240 9.123 0.855 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.415 9.282 1.700 1.00 0.00 C ATOM 1335 C ALA A 84 -17.405 8.226 2.792 1.00 0.00 C ATOM 1336 O ALA A 84 -17.725 8.503 3.948 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.689 9.194 0.874 1.00 0.00 C ATOM 0 H ALA A 84 -16.443 8.944 -0.128 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.387 10.268 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.554 9.315 1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.689 9.981 0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.738 8.222 0.383 1.00 0.00 H new ATOM 1343 N TYR A 85 -17.003 7.017 2.417 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.916 5.930 3.374 1.00 0.00 C ATOM 1345 C TYR A 85 -15.896 6.311 4.444 1.00 0.00 C ATOM 1346 O TYR A 85 -16.234 6.419 5.622 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.555 4.611 2.667 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.272 3.961 3.140 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.170 3.417 4.414 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.167 3.895 2.307 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.997 2.824 4.842 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.991 3.304 2.726 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.911 2.770 3.993 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.741 2.182 4.413 1.00 0.00 O ATOM 0 H TYR A 85 -16.735 6.770 1.464 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.882 5.767 3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.374 3.906 2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.475 4.800 1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.019 3.458 5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.226 4.313 1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.931 2.405 5.835 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.139 3.261 2.064 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.981 2.610 3.966 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.645 6.512 4.025 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.578 6.883 4.949 1.00 0.00 C ATOM 1366 C ALA A 86 -14.033 7.967 5.920 1.00 0.00 C ATOM 1367 O ALA A 86 -13.618 7.984 7.079 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.346 7.338 4.181 1.00 0.00 C ATOM 0 H ALA A 86 -14.349 6.424 3.053 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.321 6.000 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.559 7.611 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.996 6.528 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.599 8.202 3.566 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.904 8.855 5.454 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.423 9.912 6.307 1.00 0.00 C ATOM 1376 C LYS A 87 -16.381 9.309 7.326 1.00 0.00 C ATOM 1377 O LYS A 87 -16.333 9.624 8.515 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.137 10.976 5.470 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.825 12.400 5.900 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.572 12.927 5.217 1.00 0.00 C ATOM 1381 CE LYS A 87 -14.913 13.826 4.039 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.340 15.192 4.198 1.00 0.00 N ATOM 0 H LYS A 87 -15.262 8.863 4.499 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.594 10.392 6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.857 10.852 4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.213 10.814 5.533 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.670 13.046 5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.693 12.434 6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.971 13.482 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.965 12.090 4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.535 13.379 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.996 13.896 3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.595 15.773 3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.720 15.629 5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.304 15.128 4.269 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.252 8.436 6.833 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.238 7.769 7.674 1.00 0.00 C ATOM 1398 C GLN A 88 -17.557 6.963 8.778 1.00 0.00 C ATOM 1399 O GLN A 88 -18.174 6.640 9.793 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.123 6.852 6.828 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.592 6.900 7.213 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.388 7.864 6.355 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.425 7.506 5.797 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.905 9.096 6.246 1.00 0.00 N ATOM 0 H GLN A 88 -17.295 8.173 5.849 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.859 8.534 8.139 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.022 7.130 5.779 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.765 5.827 6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -21.020 5.902 7.124 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.680 7.193 8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.042 9.350 6.726 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.397 9.789 5.682 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.283 6.642 8.574 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.521 5.877 9.552 1.00 0.00 C ATOM 1415 C HIS A 89 -14.439 6.741 10.198 1.00 0.00 C ATOM 1416 O HIS A 89 -13.254 6.594 9.898 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.886 4.658 8.881 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.727 3.423 8.962 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.372 3.024 10.113 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -16.028 2.494 8.023 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -17.033 1.903 9.880 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.841 1.562 8.619 1.00 0.00 N ATOM 0 H HIS A 89 -15.757 6.901 7.739 1.00 0.00 H new ATOM 0 HA HIS A 89 -16.204 5.543 10.333 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.695 4.889 7.833 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.920 4.460 9.345 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.691 2.488 6.997 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.628 1.359 10.598 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.233 0.739 8.162 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.834 7.659 11.098 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.892 8.549 11.786 1.00 0.00 C ATOM 1433 C PRO A 90 -13.127 7.844 12.905 1.00 0.00 C ATOM 1434 O PRO A 90 -12.225 8.424 13.511 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.803 9.630 12.365 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.097 8.935 12.607 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.229 7.905 11.515 1.00 0.00 C ATOM 0 HA PRO A 90 -13.121 8.926 11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.394 10.041 13.288 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.923 10.462 11.671 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.109 8.464 13.590 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.928 9.639 12.581 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.705 6.994 11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.836 8.273 10.688 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.491 6.594 13.176 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.837 5.818 14.223 1.00 0.00 C ATOM 1447 C ASP A 91 -11.582 5.125 13.695 1.00 0.00 C ATOM 1448 O ASP A 91 -10.704 4.742 14.468 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.807 4.781 14.797 1.00 0.00 C ATOM 1450 CG ASP A 91 -14.014 4.946 16.290 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -13.018 5.180 17.005 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -15.173 4.841 16.743 1.00 0.00 O ATOM 0 H ASP A 91 -14.235 6.098 12.685 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.538 6.505 15.014 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.767 4.866 14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.426 3.780 14.594 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.503 4.963 12.377 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.354 4.313 11.757 1.00 0.00 C ATOM 1459 C GLN A 92 -9.682 5.235 10.745 1.00 0.00 C ATOM 1460 O GLN A 92 -10.206 6.299 10.415 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.787 3.017 11.071 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.020 1.867 12.038 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.242 2.078 12.911 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.165 1.993 14.136 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -13.378 2.355 12.281 1.00 0.00 N ATOM 0 H GLN A 92 -12.219 5.272 11.720 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.634 4.082 12.542 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.703 3.201 10.510 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.024 2.725 10.349 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.136 0.941 11.475 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.142 1.746 12.672 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.395 2.416 11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.233 2.507 12.815 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.518 4.818 10.257 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.771 5.603 9.282 1.00 0.00 C ATOM 1476 C GLU A 93 -7.661 4.859 7.955 1.00 0.00 C ATOM 1477 O GLU A 93 -7.849 3.644 7.895 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.374 5.924 9.818 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.306 7.229 10.594 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.883 7.650 10.903 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.076 6.777 11.285 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -4.576 8.852 10.763 1.00 0.00 O ATOM 0 H GLU A 93 -8.072 3.940 10.522 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.310 6.535 9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.045 5.109 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.675 5.971 8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.797 8.015 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.860 7.122 11.527 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.356 5.596 6.892 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.223 5.005 5.565 1.00 0.00 C ATOM 1491 C LEU A 94 -5.754 4.815 5.197 1.00 0.00 C ATOM 1492 O LEU A 94 -4.956 5.749 5.282 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.916 5.885 4.521 1.00 0.00 C ATOM 1494 CG LEU A 94 -9.182 5.284 3.907 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.283 5.181 4.951 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.645 6.117 2.721 1.00 0.00 C ATOM 0 H LEU A 94 -7.196 6.603 6.923 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.702 4.026 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.172 6.838 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.208 6.099 3.720 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.951 4.280 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.176 4.752 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.950 4.543 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.514 6.174 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.546 5.676 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.860 7.133 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.861 6.140 1.964 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.404 3.600 4.788 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.033 3.287 4.405 1.00 0.00 C ATOM 1510 C VAL A 95 -3.995 2.463 3.122 1.00 0.00 C ATOM 1511 O VAL A 95 -4.477 1.331 3.086 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.298 2.516 5.517 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.822 2.371 5.182 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.484 3.207 6.859 1.00 0.00 C ATOM 0 H VAL A 95 -6.052 2.816 4.713 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.528 4.239 4.239 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.729 1.517 5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.320 1.824 5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.714 1.826 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.373 3.359 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.958 2.648 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.082 4.219 6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.546 3.250 7.102 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.419 3.037 2.071 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.319 2.354 0.786 1.00 0.00 C ATOM 1526 C ILE A 96 -2.196 1.322 0.800 1.00 0.00 C ATOM 1527 O ILE A 96 -1.072 1.618 1.203 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.072 3.349 -0.364 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.015 4.548 -0.246 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.251 2.660 -1.709 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.479 4.166 -0.225 1.00 0.00 C ATOM 0 H ILE A 96 -3.014 3.973 2.084 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.272 1.851 0.621 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.046 3.710 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.778 5.098 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.836 5.224 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.073 3.376 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.541 1.837 -1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.267 2.273 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.089 5.066 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.732 3.643 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.673 3.514 0.627 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.511 0.107 0.359 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.529 -0.971 0.324 1.00 0.00 C ATOM 1545 C ALA A 97 -1.261 -1.435 -1.106 1.00 0.00 C ATOM 1546 O ALA A 97 -0.178 -1.933 -1.412 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.999 -2.138 1.178 1.00 0.00 C ATOM 0 H ALA A 97 -3.437 -0.155 0.022 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.594 -0.586 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.257 -2.936 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.128 -1.806 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.950 -2.509 0.795 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.253 -1.274 -1.977 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.098 -1.689 -3.359 1.00 0.00 C ATOM 1555 C GLY A 98 -3.412 -1.671 -4.121 1.00 0.00 C ATOM 1556 O GLY A 98 -4.459 -1.408 -3.531 1.00 0.00 O ATOM 0 H GLY A 98 -3.159 -0.864 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.385 -1.031 -3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.678 -2.694 -3.388 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.357 -1.849 -5.447 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.092 -2.053 -6.138 1.00 0.00 C ATOM 1562 C GLY A 99 -1.450 -0.752 -6.582 1.00 0.00 C ATOM 1563 O GLY A 99 -1.729 0.309 -6.024 1.00 0.00 O ATOM 0 H GLY A 99 -4.176 -1.855 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.405 -2.586 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.257 -2.688 -7.009 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.585 -0.838 -7.588 1.00 0.00 N ATOM 1568 CA ALA A 100 0.106 0.334 -8.111 1.00 0.00 C ATOM 1569 C ALA A 100 -0.877 1.379 -8.627 1.00 0.00 C ATOM 1570 O ALA A 100 -0.660 2.580 -8.465 1.00 0.00 O ATOM 1571 CB ALA A 100 1.070 -0.074 -9.215 1.00 0.00 C ATOM 0 H ALA A 100 -0.346 -1.711 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 100 0.669 0.783 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.580 0.810 -9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.805 -0.773 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.516 -0.552 -10.023 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.957 0.919 -9.250 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.967 1.823 -9.788 1.00 0.00 C ATOM 1579 C GLN A 101 -3.696 2.548 -8.662 1.00 0.00 C ATOM 1580 O GLN A 101 -4.029 3.729 -8.779 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.967 1.050 -10.653 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.033 1.541 -12.090 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.440 1.910 -12.519 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.884 1.549 -13.609 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.150 2.633 -11.660 1.00 0.00 N ATOM 0 H GLN A 101 -2.155 -0.071 -9.395 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.465 2.566 -10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.697 -0.006 -10.650 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.958 1.127 -10.205 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.384 2.409 -12.203 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.647 0.766 -12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.742 2.910 -10.767 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.103 2.911 -11.893 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.934 1.835 -7.568 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.616 2.412 -6.418 1.00 0.00 C ATOM 1596 C ILE A 102 -3.784 3.527 -5.804 1.00 0.00 C ATOM 1597 O ILE A 102 -4.309 4.575 -5.428 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.901 1.353 -5.337 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.541 0.112 -5.957 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.800 1.929 -4.255 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.884 0.380 -6.600 1.00 0.00 C ATOM 0 H ILE A 102 -3.665 0.858 -7.454 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.564 2.812 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.954 1.061 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.865 -0.300 -6.706 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.662 -0.648 -5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.992 1.168 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.309 2.785 -3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.744 2.247 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.278 -0.546 -7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.576 0.763 -5.850 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.766 1.117 -7.395 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.480 3.294 -5.708 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.568 4.277 -5.142 1.00 0.00 C ATOM 1615 C PHE A 103 -1.660 5.599 -5.893 1.00 0.00 C ATOM 1616 O PHE A 103 -1.737 6.661 -5.282 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.131 3.753 -5.183 1.00 0.00 C ATOM 1618 CG PHE A 103 0.157 2.708 -4.143 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.258 2.883 -2.833 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.843 1.551 -4.476 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.006 1.924 -1.874 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.110 0.588 -3.521 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.691 0.775 -2.219 1.00 0.00 C ATOM 0 H PHE A 103 -2.031 2.431 -6.016 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.856 4.448 -4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.067 3.336 -6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.556 4.588 -5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.794 3.779 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.173 1.400 -5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.323 2.072 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.646 -0.309 -3.793 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.898 0.024 -1.471 1.00 0.00 H new ATOM 1633 N THR A 104 -1.646 5.526 -7.221 1.00 0.00 N ATOM 1634 CA THR A 104 -1.722 6.720 -8.060 1.00 0.00 C ATOM 1635 C THR A 104 -2.924 7.591 -7.701 1.00 0.00 C ATOM 1636 O THR A 104 -2.797 8.805 -7.548 1.00 0.00 O ATOM 1637 CB THR A 104 -1.797 6.325 -9.536 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.693 5.514 -9.894 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.817 7.513 -10.474 1.00 0.00 C ATOM 0 H THR A 104 -1.583 4.651 -7.741 1.00 0.00 H new ATOM 0 HA THR A 104 -0.818 7.302 -7.881 1.00 0.00 H new ATOM 0 HB THR A 104 -2.737 5.783 -9.642 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.970 4.868 -10.577 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.871 7.162 -11.505 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.686 8.134 -10.256 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.909 8.100 -10.337 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.094 6.976 -7.584 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.308 7.719 -7.262 1.00 0.00 C ATOM 1649 C ALA A 105 -5.134 8.581 -6.020 1.00 0.00 C ATOM 1650 O ALA A 105 -5.314 9.797 -6.075 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.481 6.767 -7.088 1.00 0.00 C ATOM 0 H ALA A 105 -4.229 5.972 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.514 8.388 -8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.379 7.336 -6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.639 6.212 -8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.267 6.070 -6.278 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.801 7.959 -4.898 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.628 8.691 -3.655 1.00 0.00 C ATOM 1659 C PHE A 106 -3.272 9.394 -3.590 1.00 0.00 C ATOM 1660 O PHE A 106 -3.061 10.246 -2.733 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.800 7.746 -2.463 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.114 7.016 -2.470 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.250 5.815 -3.148 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.214 7.532 -1.804 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.457 5.142 -3.162 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.425 6.864 -1.815 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.547 5.667 -2.495 1.00 0.00 C ATOM 0 H PHE A 106 -4.646 6.954 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.395 9.465 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.988 7.019 -2.464 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.715 8.318 -1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.402 5.400 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.125 8.467 -1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.548 4.206 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.275 7.278 -1.292 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.492 5.144 -2.505 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.349 9.043 -4.488 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.025 9.670 -4.491 1.00 0.00 C ATOM 1679 C LYS A 107 -1.154 11.190 -4.428 1.00 0.00 C ATOM 1680 O LYS A 107 -0.316 11.873 -3.839 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.206 9.237 -5.722 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.461 10.051 -6.988 1.00 0.00 C ATOM 1683 CD LYS A 107 0.777 10.827 -7.415 1.00 0.00 C ATOM 1684 CE LYS A 107 0.730 12.269 -6.938 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.307 13.060 -7.655 1.00 0.00 N ATOM 0 H LYS A 107 -2.490 8.339 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.489 9.334 -3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.854 9.301 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.422 8.189 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.769 9.385 -7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.284 10.744 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.667 10.341 -7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.863 10.806 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.526 12.290 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.706 12.732 -7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.607 13.859 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.087 13.421 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.127 12.453 -7.859 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.221 11.706 -5.028 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.482 13.138 -5.030 1.00 0.00 C ATOM 1701 C ASP A 108 -3.268 13.532 -3.786 1.00 0.00 C ATOM 1702 O ASP A 108 -3.013 14.571 -3.177 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.258 13.538 -6.287 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.867 14.911 -6.797 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -3.385 15.913 -6.260 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.043 14.985 -7.733 1.00 0.00 O ATOM 0 H ASP A 108 -2.921 11.150 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.527 13.663 -5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.082 12.800 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.326 13.525 -6.070 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.232 12.691 -3.418 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.068 12.946 -2.246 1.00 0.00 C ATOM 1713 C ASP A 109 -4.433 12.404 -0.961 1.00 0.00 C ATOM 1714 O ASP A 109 -5.071 12.388 0.092 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.451 12.323 -2.443 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.487 13.340 -2.880 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.120 13.959 -2.000 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -7.665 13.517 -4.104 1.00 0.00 O ATOM 0 H ASP A 109 -4.454 11.828 -3.914 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.163 14.027 -2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.387 11.531 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.773 11.858 -1.511 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.186 11.947 -1.051 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.488 11.392 0.106 1.00 0.00 C ATOM 1725 C VAL A 110 -1.797 12.481 0.924 1.00 0.00 C ATOM 1726 O VAL A 110 -1.536 13.576 0.426 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.442 10.344 -0.324 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.360 10.984 -1.181 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.833 9.661 0.892 1.00 0.00 C ATOM 0 H VAL A 110 -2.639 11.950 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.245 10.913 0.727 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.946 9.586 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.368 10.227 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.812 11.417 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.140 11.767 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.098 8.925 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.347 10.406 1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.618 9.162 1.460 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.505 12.168 2.184 1.00 0.00 N ATOM 1740 CA ASP A 111 -0.844 13.113 3.077 1.00 0.00 C ATOM 1741 C ASP A 111 0.476 12.548 3.602 1.00 0.00 C ATOM 1742 O ASP A 111 1.459 13.275 3.740 1.00 0.00 O ATOM 1743 CB ASP A 111 -1.763 13.468 4.249 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.311 14.878 4.148 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.509 15.833 4.222 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.541 15.027 3.994 1.00 0.00 O ATOM 0 H ASP A 111 -1.717 11.265 2.609 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.626 14.016 2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.592 12.761 4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.213 13.361 5.184 1.00 0.00 H new ATOM 1751 N THR A 112 0.492 11.249 3.895 1.00 0.00 N ATOM 1752 CA THR A 112 1.696 10.596 4.405 1.00 0.00 C ATOM 1753 C THR A 112 2.209 9.548 3.422 1.00 0.00 C ATOM 1754 O THR A 112 1.457 9.045 2.588 1.00 0.00 O ATOM 1755 CB THR A 112 1.420 9.946 5.763 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.891 10.893 6.674 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.655 9.336 6.398 1.00 0.00 C ATOM 0 H THR A 112 -0.312 10.630 3.789 1.00 0.00 H new ATOM 0 HA THR A 112 2.464 11.360 4.527 1.00 0.00 H new ATOM 0 HB THR A 112 0.704 9.149 5.562 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.720 10.458 7.535 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.389 8.893 7.358 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.059 8.565 5.741 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.406 10.111 6.552 1.00 0.00 H new ATOM 1765 N LEU A 113 3.495 9.222 3.528 1.00 0.00 N ATOM 1766 CA LEU A 113 4.112 8.236 2.651 1.00 0.00 C ATOM 1767 C LEU A 113 5.050 7.313 3.427 1.00 0.00 C ATOM 1768 O LEU A 113 6.048 7.758 3.995 1.00 0.00 O ATOM 1769 CB LEU A 113 4.886 8.944 1.541 1.00 0.00 C ATOM 1770 CG LEU A 113 4.606 8.454 0.121 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.113 8.465 -0.177 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.358 9.318 -0.875 1.00 0.00 C ATOM 0 H LEU A 113 4.130 9.629 4.215 1.00 0.00 H new ATOM 0 HA LEU A 113 3.320 7.627 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.661 10.009 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.952 8.834 1.740 1.00 0.00 H new ATOM 0 HG LEU A 113 4.953 7.424 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.942 8.112 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.597 7.811 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.729 9.480 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.156 8.966 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.031 10.353 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.428 9.256 -0.676 1.00 0.00 H new ATOM 1784 N LEU A 114 4.728 6.026 3.430 1.00 0.00 N ATOM 1785 CA LEU A 114 5.540 5.024 4.114 1.00 0.00 C ATOM 1786 C LEU A 114 6.030 3.985 3.112 1.00 0.00 C ATOM 1787 O LEU A 114 5.244 3.189 2.593 1.00 0.00 O ATOM 1788 CB LEU A 114 4.732 4.347 5.224 1.00 0.00 C ATOM 1789 CG LEU A 114 4.786 5.046 6.583 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.485 4.836 7.342 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.967 4.538 7.396 1.00 0.00 C ATOM 0 H LEU A 114 3.904 5.648 2.963 1.00 0.00 H new ATOM 0 HA LEU A 114 6.400 5.518 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.691 4.282 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.093 3.325 5.343 1.00 0.00 H new ATOM 0 HG LEU A 114 4.918 6.115 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.541 5.340 8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.657 5.247 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.323 3.770 7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.990 5.046 8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.865 3.464 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.893 4.739 6.857 1.00 0.00 H new ATOM 1803 N VAL A 115 7.326 4.006 2.819 1.00 0.00 N ATOM 1804 CA VAL A 115 7.891 3.074 1.851 1.00 0.00 C ATOM 1805 C VAL A 115 9.038 2.251 2.427 1.00 0.00 C ATOM 1806 O VAL A 115 9.761 2.698 3.318 1.00 0.00 O ATOM 1807 CB VAL A 115 8.394 3.817 0.599 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.262 4.599 -0.044 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.551 4.740 0.949 1.00 0.00 C ATOM 0 H VAL A 115 7.999 4.651 3.233 1.00 0.00 H new ATOM 0 HA VAL A 115 7.083 2.394 1.583 1.00 0.00 H new ATOM 0 HB VAL A 115 8.754 3.078 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.634 5.118 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.466 3.914 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.873 5.327 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.891 5.255 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.221 5.474 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.371 4.154 1.363 1.00 0.00 H new ATOM 1819 N THR A 116 9.202 1.048 1.885 1.00 0.00 N ATOM 1820 CA THR A 116 10.264 0.144 2.304 1.00 0.00 C ATOM 1821 C THR A 116 11.129 -0.225 1.101 1.00 0.00 C ATOM 1822 O THR A 116 10.764 -1.092 0.307 1.00 0.00 O ATOM 1823 CB THR A 116 9.667 -1.118 2.937 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.072 -0.820 4.187 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.682 -2.219 3.165 1.00 0.00 C ATOM 0 H THR A 116 8.605 0.675 1.147 1.00 0.00 H new ATOM 0 HA THR A 116 10.884 0.643 3.048 1.00 0.00 H new ATOM 0 HB THR A 116 8.927 -1.473 2.219 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.767 -0.772 4.877 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.189 -3.081 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.123 -2.510 2.212 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.465 -1.859 3.832 1.00 0.00 H new ATOM 1833 N ARG A 117 12.266 0.448 0.962 1.00 0.00 N ATOM 1834 CA ARG A 117 13.167 0.196 -0.157 1.00 0.00 C ATOM 1835 C ARG A 117 14.167 -0.909 0.168 1.00 0.00 C ATOM 1836 O ARG A 117 15.110 -0.703 0.933 1.00 0.00 O ATOM 1837 CB ARG A 117 13.910 1.479 -0.535 1.00 0.00 C ATOM 1838 CG ARG A 117 13.474 2.063 -1.869 1.00 0.00 C ATOM 1839 CD ARG A 117 12.584 3.281 -1.682 1.00 0.00 C ATOM 1840 NE ARG A 117 11.958 3.698 -2.934 1.00 0.00 N ATOM 1841 CZ ARG A 117 12.603 4.332 -3.911 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.892 4.622 -3.785 1.00 0.00 N ATOM 1843 NH2 ARG A 117 11.957 4.675 -5.017 1.00 0.00 N ATOM 0 H ARG A 117 12.585 1.170 1.608 1.00 0.00 H new ATOM 0 HA ARG A 117 12.563 -0.135 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.754 2.223 0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.980 1.273 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.353 2.340 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.939 1.305 -2.441 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.811 3.056 -0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.175 4.104 -1.280 1.00 0.00 H new ATOM 0 HE ARG A 117 10.968 3.491 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.393 4.359 -2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.381 5.108 -4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.967 4.453 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.450 5.161 -5.766 1.00 0.00 H new ATOM 1857 N LEU A 118 13.958 -2.080 -0.426 1.00 0.00 N ATOM 1858 CA LEU A 118 14.843 -3.218 -0.209 1.00 0.00 C ATOM 1859 C LEU A 118 16.222 -2.950 -0.800 1.00 0.00 C ATOM 1860 O LEU A 118 16.415 -1.983 -1.538 1.00 0.00 O ATOM 1861 CB LEU A 118 14.246 -4.480 -0.837 1.00 0.00 C ATOM 1862 CG LEU A 118 13.376 -5.321 0.097 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.114 -4.563 0.480 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.028 -6.652 -0.554 1.00 0.00 C ATOM 0 H LEU A 118 13.182 -2.265 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 118 14.948 -3.368 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.648 -4.189 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.060 -5.102 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 118 13.942 -5.522 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.508 -5.178 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.385 -3.638 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.543 -4.329 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.408 -7.238 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.482 -6.472 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.944 -7.200 -0.774 1.00 0.00 H new ATOM 1876 N ALA A 119 17.178 -3.813 -0.475 1.00 0.00 N ATOM 1877 CA ALA A 119 18.538 -3.669 -0.978 1.00 0.00 C ATOM 1878 C ALA A 119 18.710 -4.402 -2.301 1.00 0.00 C ATOM 1879 O ALA A 119 19.331 -3.890 -3.232 1.00 0.00 O ATOM 1880 CB ALA A 119 19.537 -4.187 0.045 1.00 0.00 C ATOM 0 H ALA A 119 17.036 -4.619 0.134 1.00 0.00 H new ATOM 0 HA ALA A 119 18.726 -2.609 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.549 -4.073 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.438 -3.619 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.341 -5.241 0.244 1.00 0.00 H new ATOM 1886 N GLY A 120 18.158 -5.608 -2.376 1.00 0.00 N ATOM 1887 CA GLY A 120 18.263 -6.396 -3.588 1.00 0.00 C ATOM 1888 C GLY A 120 17.564 -5.750 -4.768 1.00 0.00 C ATOM 1889 O GLY A 120 16.557 -5.060 -4.603 1.00 0.00 O ATOM 0 H GLY A 120 17.640 -6.053 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.315 -6.544 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.835 -7.383 -3.413 1.00 0.00 H new ATOM 1893 N SER A 121 18.101 -5.977 -5.961 1.00 0.00 N ATOM 1894 CA SER A 121 17.525 -5.417 -7.179 1.00 0.00 C ATOM 1895 C SER A 121 16.644 -6.448 -7.879 1.00 0.00 C ATOM 1896 O SER A 121 17.100 -7.539 -8.219 1.00 0.00 O ATOM 1897 CB SER A 121 18.633 -4.945 -8.123 1.00 0.00 C ATOM 1898 OG SER A 121 18.647 -3.531 -8.225 1.00 0.00 O ATOM 0 H SER A 121 18.935 -6.545 -6.112 1.00 0.00 H new ATOM 0 HA SER A 121 16.908 -4.561 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.599 -5.296 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.485 -5.383 -9.110 1.00 0.00 H new ATOM 0 HG SER A 121 19.365 -3.254 -8.832 1.00 0.00 H new ATOM 1904 N PHE A 122 15.380 -6.096 -8.087 1.00 0.00 N ATOM 1905 CA PHE A 122 14.435 -6.993 -8.742 1.00 0.00 C ATOM 1906 C PHE A 122 13.876 -6.368 -10.016 1.00 0.00 C ATOM 1907 O PHE A 122 13.979 -5.159 -10.225 1.00 0.00 O ATOM 1908 CB PHE A 122 13.291 -7.344 -7.790 1.00 0.00 C ATOM 1909 CG PHE A 122 13.735 -8.106 -6.574 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.441 -7.473 -5.563 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.448 -9.455 -6.442 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.852 -8.172 -4.444 1.00 0.00 C ATOM 1913 CE2 PHE A 122 13.856 -10.159 -5.325 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.559 -9.517 -4.325 1.00 0.00 C ATOM 0 H PHE A 122 14.986 -5.196 -7.812 1.00 0.00 H new ATOM 0 HA PHE A 122 14.969 -7.904 -9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.798 -6.425 -7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.549 -7.934 -8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.672 -6.422 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.899 -9.962 -7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.402 -7.667 -3.663 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.625 -11.210 -5.234 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.879 -10.065 -3.451 1.00 0.00 H new ATOM 1924 N GLU A 123 13.283 -7.201 -10.864 1.00 0.00 N ATOM 1925 CA GLU A 123 12.704 -6.734 -12.118 1.00 0.00 C ATOM 1926 C GLU A 123 11.383 -7.442 -12.400 1.00 0.00 C ATOM 1927 O GLU A 123 11.237 -8.634 -12.132 1.00 0.00 O ATOM 1928 CB GLU A 123 13.680 -6.969 -13.273 1.00 0.00 C ATOM 1929 CG GLU A 123 14.033 -8.432 -13.484 1.00 0.00 C ATOM 1930 CD GLU A 123 15.528 -8.684 -13.450 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.211 -8.084 -12.594 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.015 -9.481 -14.280 1.00 0.00 O ATOM 0 H GLU A 123 13.191 -8.204 -10.705 1.00 0.00 H new ATOM 0 HA GLU A 123 12.512 -5.665 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.246 -6.573 -14.191 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.595 -6.407 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.550 -9.033 -12.714 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.635 -8.763 -14.443 1.00 0.00 H new ATOM 1939 N GLY A 124 10.421 -6.700 -12.940 1.00 0.00 N ATOM 1940 CA GLY A 124 9.125 -7.276 -13.246 1.00 0.00 C ATOM 1941 C GLY A 124 8.319 -6.417 -14.200 1.00 0.00 C ATOM 1942 O GLY A 124 8.837 -5.946 -15.212 1.00 0.00 O ATOM 0 H GLY A 124 10.516 -5.711 -13.171 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.264 -8.265 -13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.564 -7.412 -12.322 1.00 0.00 H new ATOM 1946 N ASP A 125 7.046 -6.213 -13.877 1.00 0.00 N ATOM 1947 CA ASP A 125 6.166 -5.405 -14.714 1.00 0.00 C ATOM 1948 C ASP A 125 5.287 -4.492 -13.865 1.00 0.00 C ATOM 1949 O ASP A 125 4.178 -4.138 -14.263 1.00 0.00 O ATOM 1950 CB ASP A 125 5.291 -6.307 -15.588 1.00 0.00 C ATOM 1951 CG ASP A 125 5.171 -5.794 -17.009 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.218 -5.630 -17.672 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.031 -5.555 -17.460 1.00 0.00 O ATOM 0 H ASP A 125 6.601 -6.596 -13.043 1.00 0.00 H new ATOM 0 HA ASP A 125 6.790 -4.781 -15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.711 -7.313 -15.602 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.297 -6.383 -15.147 1.00 0.00 H new ATOM 1958 N THR A 126 5.789 -4.111 -12.694 1.00 0.00 N ATOM 1959 CA THR A 126 5.045 -3.236 -11.795 1.00 0.00 C ATOM 1960 C THR A 126 5.989 -2.344 -10.995 1.00 0.00 C ATOM 1961 O THR A 126 6.641 -2.797 -10.053 1.00 0.00 O ATOM 1962 CB THR A 126 4.178 -4.063 -10.845 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.824 -5.300 -11.437 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.898 -3.364 -10.441 1.00 0.00 C ATOM 0 H THR A 126 6.705 -4.394 -12.347 1.00 0.00 H new ATOM 0 HA THR A 126 4.401 -2.599 -12.401 1.00 0.00 H new ATOM 0 HB THR A 126 4.788 -4.212 -9.954 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.271 -5.815 -10.813 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.330 -4.005 -9.767 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.138 -2.429 -9.935 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.302 -3.154 -11.329 1.00 0.00 H new ATOM 1972 N LYS A 127 6.052 -1.072 -11.376 1.00 0.00 N ATOM 1973 CA LYS A 127 6.910 -0.107 -10.698 1.00 0.00 C ATOM 1974 C LYS A 127 6.074 0.994 -10.054 1.00 0.00 C ATOM 1975 O LYS A 127 4.889 1.142 -10.355 1.00 0.00 O ATOM 1976 CB LYS A 127 7.907 0.503 -11.685 1.00 0.00 C ATOM 1977 CG LYS A 127 7.280 0.914 -13.008 1.00 0.00 C ATOM 1978 CD LYS A 127 8.280 1.633 -13.899 1.00 0.00 C ATOM 1979 CE LYS A 127 8.242 3.137 -13.684 1.00 0.00 C ATOM 1980 NZ LYS A 127 8.240 3.883 -14.973 1.00 0.00 N ATOM 0 H LYS A 127 5.517 -0.685 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 127 7.461 -0.629 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.372 1.376 -11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.702 -0.217 -11.878 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.902 0.031 -13.523 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.425 1.564 -12.820 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.284 1.261 -13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.064 1.409 -14.944 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.352 3.399 -13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.104 3.441 -13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.214 4.905 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.101 3.653 -15.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.404 3.613 -15.529 1.00 0.00 H new ATOM 1994 N MET A 128 6.694 1.764 -9.166 1.00 0.00 N ATOM 1995 CA MET A 128 5.999 2.848 -8.482 1.00 0.00 C ATOM 1996 C MET A 128 5.590 3.943 -9.463 1.00 0.00 C ATOM 1997 O MET A 128 6.079 3.995 -10.592 1.00 0.00 O ATOM 1998 CB MET A 128 6.881 3.435 -7.378 1.00 0.00 C ATOM 1999 CG MET A 128 6.137 4.360 -6.426 1.00 0.00 C ATOM 2000 SD MET A 128 4.663 3.596 -5.718 1.00 0.00 S ATOM 2001 CE MET A 128 3.718 5.046 -5.258 1.00 0.00 C ATOM 0 H MET A 128 7.674 1.658 -8.904 1.00 0.00 H new ATOM 0 HA MET A 128 5.095 2.436 -8.033 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.323 2.619 -6.806 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.703 3.985 -7.836 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.807 4.661 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.851 5.267 -6.958 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.341 4.927 -4.242 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.357 5.928 -5.307 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.880 5.167 -5.944 1.00 0.00 H new ATOM 2011 N ILE A 129 4.686 4.813 -9.024 1.00 0.00 N ATOM 2012 CA ILE A 129 4.203 5.906 -9.860 1.00 0.00 C ATOM 2013 C ILE A 129 4.756 7.252 -9.392 1.00 0.00 C ATOM 2014 O ILE A 129 5.140 7.405 -8.232 1.00 0.00 O ATOM 2015 CB ILE A 129 2.662 5.966 -9.865 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.128 6.144 -8.441 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.087 4.708 -10.499 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.715 7.564 -8.122 1.00 0.00 C ATOM 0 H ILE A 129 4.273 4.782 -8.092 1.00 0.00 H new ATOM 0 HA ILE A 129 4.557 5.710 -10.872 1.00 0.00 H new ATOM 0 HB ILE A 129 2.349 6.826 -10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.272 5.485 -8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.894 5.830 -7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.998 4.764 -10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.443 4.623 -11.526 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.407 3.835 -9.930 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.347 7.614 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.574 8.226 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.926 7.876 -8.806 1.00 0.00 H new ATOM 2030 N PRO A 130 4.805 8.249 -10.296 1.00 0.00 N ATOM 2031 CA PRO A 130 5.317 9.589 -9.975 1.00 0.00 C ATOM 2032 C PRO A 130 4.599 10.217 -8.784 1.00 0.00 C ATOM 2033 O PRO A 130 3.398 10.022 -8.598 1.00 0.00 O ATOM 2034 CB PRO A 130 5.042 10.394 -11.249 1.00 0.00 C ATOM 2035 CG PRO A 130 4.958 9.376 -12.333 1.00 0.00 C ATOM 2036 CD PRO A 130 4.369 8.147 -11.700 1.00 0.00 C ATOM 0 HA PRO A 130 6.369 9.562 -9.691 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.115 10.961 -11.166 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.838 11.113 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.334 9.730 -13.154 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.943 9.167 -12.749 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.282 8.132 -11.784 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.738 7.236 -12.171 1.00 0.00 H new ATOM 2044 N LEU A 131 5.341 10.972 -7.979 1.00 0.00 N ATOM 2045 CA LEU A 131 4.772 11.625 -6.804 1.00 0.00 C ATOM 2046 C LEU A 131 5.330 13.035 -6.632 1.00 0.00 C ATOM 2047 O LEU A 131 6.478 13.306 -6.984 1.00 0.00 O ATOM 2048 CB LEU A 131 5.063 10.807 -5.540 1.00 0.00 C ATOM 2049 CG LEU A 131 5.211 9.297 -5.749 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.082 8.693 -4.659 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.846 8.627 -5.774 1.00 0.00 C ATOM 0 H LEU A 131 6.336 11.147 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 131 3.694 11.690 -6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.980 11.185 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.259 10.980 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 131 5.695 9.127 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.177 7.619 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.070 9.153 -4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.624 8.873 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.970 7.554 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.336 8.805 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.253 9.041 -6.589 1.00 0.00 H new ATOM 2063 N ASN A 132 4.515 13.926 -6.074 1.00 0.00 N ATOM 2064 CA ASN A 132 4.937 15.303 -5.838 1.00 0.00 C ATOM 2065 C ASN A 132 5.925 15.353 -4.678 1.00 0.00 C ATOM 2066 O ASN A 132 5.594 15.795 -3.578 1.00 0.00 O ATOM 2067 CB ASN A 132 3.726 16.191 -5.541 1.00 0.00 C ATOM 2068 CG ASN A 132 3.854 17.568 -6.160 1.00 0.00 C ATOM 2069 OD1 ASN A 132 5.050 18.141 -6.090 1.00 0.00 O flip ATOM 2070 ND2 ASN A 132 2.888 18.112 -6.696 1.00 0.00 N flip ATOM 0 H ASN A 132 3.561 13.720 -5.778 1.00 0.00 H new ATOM 0 HA ASN A 132 5.427 15.678 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.824 15.709 -5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.607 16.290 -4.462 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.987 17.635 -6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.989 19.039 -7.109 1.00 0.00 H new ATOM 2077 N TRP A 133 7.137 14.872 -4.932 1.00 0.00 N ATOM 2078 CA TRP A 133 8.182 14.830 -3.917 1.00 0.00 C ATOM 2079 C TRP A 133 8.407 16.192 -3.267 1.00 0.00 C ATOM 2080 O TRP A 133 8.521 16.285 -2.045 1.00 0.00 O ATOM 2081 CB TRP A 133 9.483 14.309 -4.526 1.00 0.00 C ATOM 2082 CG TRP A 133 9.369 12.899 -5.018 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.053 12.496 -6.283 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.561 11.703 -4.252 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.036 11.123 -6.351 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.347 10.614 -5.118 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.895 11.448 -2.918 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.456 9.292 -4.692 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.003 10.136 -2.498 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.785 9.072 -3.383 1.00 0.00 C ATOM 0 H TRP A 133 7.421 14.503 -5.840 1.00 0.00 H new ATOM 0 HA TRP A 133 7.851 14.149 -3.132 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.776 14.955 -5.353 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.276 14.366 -3.781 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.846 13.159 -7.110 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.826 10.573 -7.184 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.065 12.262 -2.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.287 8.470 -5.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.260 9.927 -1.470 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.879 8.058 -3.024 1.00 0.00 H new ATOM 2101 N ASP A 134 8.474 17.251 -4.072 1.00 0.00 N ATOM 2102 CA ASP A 134 8.688 18.594 -3.539 1.00 0.00 C ATOM 2103 C ASP A 134 7.615 18.950 -2.514 1.00 0.00 C ATOM 2104 O ASP A 134 7.911 19.517 -1.462 1.00 0.00 O ATOM 2105 CB ASP A 134 8.688 19.620 -4.673 1.00 0.00 C ATOM 2106 CG ASP A 134 9.790 20.651 -4.520 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.057 21.068 -3.373 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.385 21.041 -5.546 1.00 0.00 O ATOM 0 H ASP A 134 8.384 17.206 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 134 9.658 18.611 -3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.806 19.104 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.723 20.125 -4.702 1.00 0.00 H new ATOM 2113 N ASP A 135 6.369 18.611 -2.829 1.00 0.00 N ATOM 2114 CA ASP A 135 5.249 18.892 -1.937 1.00 0.00 C ATOM 2115 C ASP A 135 5.249 17.953 -0.729 1.00 0.00 C ATOM 2116 O ASP A 135 4.385 18.054 0.142 1.00 0.00 O ATOM 2117 CB ASP A 135 3.926 18.765 -2.693 1.00 0.00 C ATOM 2118 CG ASP A 135 3.519 20.060 -3.367 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.950 20.294 -4.515 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.768 20.842 -2.746 1.00 0.00 O ATOM 0 H ASP A 135 6.109 18.141 -3.696 1.00 0.00 H new ATOM 0 HA ASP A 135 5.361 19.914 -1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.014 17.980 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.143 18.457 -2.000 1.00 0.00 H new ATOM 2125 N PHE A 136 6.220 17.042 -0.678 1.00 0.00 N ATOM 2126 CA PHE A 136 6.320 16.095 0.425 1.00 0.00 C ATOM 2127 C PHE A 136 7.684 16.193 1.099 1.00 0.00 C ATOM 2128 O PHE A 136 8.718 16.235 0.432 1.00 0.00 O ATOM 2129 CB PHE A 136 6.088 14.669 -0.076 1.00 0.00 C ATOM 2130 CG PHE A 136 4.638 14.280 -0.135 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.736 15.027 -0.876 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.178 13.167 0.550 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.402 14.671 -0.932 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.845 12.806 0.498 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.956 13.560 -0.244 1.00 0.00 C ATOM 0 H PHE A 136 6.946 16.942 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 136 5.552 16.344 1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.524 14.567 -1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.616 13.973 0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.080 15.897 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.869 12.575 1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.709 15.261 -1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.499 11.936 1.036 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.914 13.281 -0.286 1.00 0.00 H new ATOM 2145 N THR A 137 7.675 16.243 2.426 1.00 0.00 N ATOM 2146 CA THR A 137 8.908 16.353 3.196 1.00 0.00 C ATOM 2147 C THR A 137 9.147 15.101 4.032 1.00 0.00 C ATOM 2148 O THR A 137 8.237 14.594 4.688 1.00 0.00 O ATOM 2149 CB THR A 137 8.853 17.586 4.102 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.761 18.771 3.331 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.058 17.721 5.008 1.00 0.00 C ATOM 0 H THR A 137 6.827 16.209 2.991 1.00 0.00 H new ATOM 0 HA THR A 137 9.737 16.458 2.496 1.00 0.00 H new ATOM 0 HB THR A 137 7.968 17.447 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.725 19.548 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.953 18.616 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.129 16.845 5.652 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.961 17.800 4.403 1.00 0.00 H new ATOM 2159 N LYS A 138 10.382 14.610 4.002 1.00 0.00 N ATOM 2160 CA LYS A 138 10.751 13.420 4.756 1.00 0.00 C ATOM 2161 C LYS A 138 10.543 13.639 6.248 1.00 0.00 C ATOM 2162 O LYS A 138 11.094 14.572 6.833 1.00 0.00 O ATOM 2163 CB LYS A 138 12.208 13.046 4.482 1.00 0.00 C ATOM 2164 CG LYS A 138 12.620 11.722 5.105 1.00 0.00 C ATOM 2165 CD LYS A 138 13.513 10.919 4.173 1.00 0.00 C ATOM 2166 CE LYS A 138 14.951 11.416 4.207 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.383 11.956 2.888 1.00 0.00 N ATOM 0 H LYS A 138 11.144 15.020 3.462 1.00 0.00 H new ATOM 0 HA LYS A 138 10.108 12.602 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.366 12.997 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.856 13.835 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.145 11.908 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.730 11.141 5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.484 9.867 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.129 10.984 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.049 12.192 4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.611 10.599 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.368 12.284 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.314 11.209 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.770 12.752 2.621 1.00 0.00 H new ATOM 2181 N VAL A 139 9.744 12.774 6.859 1.00 0.00 N ATOM 2182 CA VAL A 139 9.462 12.871 8.284 1.00 0.00 C ATOM 2183 C VAL A 139 10.414 11.996 9.088 1.00 0.00 C ATOM 2184 O VAL A 139 10.784 12.336 10.212 1.00 0.00 O ATOM 2185 CB VAL A 139 8.012 12.460 8.611 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.570 13.069 9.932 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.068 12.864 7.487 1.00 0.00 C ATOM 0 H VAL A 139 9.280 11.997 6.389 1.00 0.00 H new ATOM 0 HA VAL A 139 9.602 13.916 8.559 1.00 0.00 H new ATOM 0 HB VAL A 139 7.978 11.375 8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.544 12.768 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.225 12.720 10.731 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.623 14.156 9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.051 12.564 7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.104 13.945 7.352 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.372 12.373 6.563 1.00 0.00 H new ATOM 2197 N SER A 140 10.805 10.865 8.508 1.00 0.00 N ATOM 2198 CA SER A 140 11.714 9.945 9.184 1.00 0.00 C ATOM 2199 C SER A 140 12.431 9.042 8.186 1.00 0.00 C ATOM 2200 O SER A 140 11.993 8.883 7.048 1.00 0.00 O ATOM 2201 CB SER A 140 10.946 9.094 10.197 1.00 0.00 C ATOM 2202 OG SER A 140 11.776 8.722 11.284 1.00 0.00 O ATOM 0 H SER A 140 10.510 10.565 7.579 1.00 0.00 H new ATOM 0 HA SER A 140 12.464 10.539 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.085 9.651 10.567 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.560 8.200 9.707 1.00 0.00 H new ATOM 0 HG SER A 140 11.261 8.180 11.918 1.00 0.00 H new ATOM 2208 N SER A 141 13.538 8.452 8.626 1.00 0.00 N ATOM 2209 CA SER A 141 14.322 7.562 7.778 1.00 0.00 C ATOM 2210 C SER A 141 15.185 6.630 8.622 1.00 0.00 C ATOM 2211 O SER A 141 15.979 7.081 9.447 1.00 0.00 O ATOM 2212 CB SER A 141 15.204 8.374 6.828 1.00 0.00 C ATOM 2213 OG SER A 141 14.591 9.606 6.489 1.00 0.00 O ATOM 0 H SER A 141 13.913 8.575 9.567 1.00 0.00 H new ATOM 0 HA SER A 141 13.631 6.957 7.191 1.00 0.00 H new ATOM 0 HB2 SER A 141 16.170 8.562 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.395 7.798 5.922 1.00 0.00 H new ATOM 0 HG SER A 141 15.166 10.347 6.774 1.00 0.00 H new ATOM 2219 N ARG A 142 15.024 5.328 8.410 1.00 0.00 N ATOM 2220 CA ARG A 142 15.789 4.332 9.152 1.00 0.00 C ATOM 2221 C ARG A 142 16.142 3.145 8.262 1.00 0.00 C ATOM 2222 O ARG A 142 15.263 2.513 7.677 1.00 0.00 O ATOM 2223 CB ARG A 142 14.998 3.854 10.370 1.00 0.00 C ATOM 2224 CG ARG A 142 15.743 2.836 11.218 1.00 0.00 C ATOM 2225 CD ARG A 142 14.784 1.927 11.970 1.00 0.00 C ATOM 2226 NE ARG A 142 15.467 1.134 12.989 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.846 0.536 14.003 1.00 0.00 C ATOM 2228 NH1 ARG A 142 13.529 0.639 14.138 1.00 0.00 N ATOM 2229 NH2 ARG A 142 15.543 -0.166 14.886 1.00 0.00 N ATOM 0 H ARG A 142 14.371 4.938 7.731 1.00 0.00 H new ATOM 0 HA ARG A 142 16.715 4.798 9.490 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.745 4.715 10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.058 3.416 10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.391 2.235 10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.387 3.354 11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.007 2.530 12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.288 1.261 11.264 1.00 0.00 H new ATOM 0 HE ARG A 142 16.480 1.033 12.919 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.988 1.179 13.463 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.059 0.178 14.917 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.555 -0.248 14.788 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.067 -0.624 15.663 1.00 0.00 H new ATOM 2243 N THR A 143 17.434 2.849 8.161 1.00 0.00 N ATOM 2244 CA THR A 143 17.901 1.740 7.339 1.00 0.00 C ATOM 2245 C THR A 143 18.036 0.463 8.162 1.00 0.00 C ATOM 2246 O THR A 143 18.891 0.366 9.042 1.00 0.00 O ATOM 2247 CB THR A 143 19.244 2.086 6.694 1.00 0.00 C ATOM 2248 OG1 THR A 143 19.375 3.486 6.525 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.441 1.438 5.341 1.00 0.00 C ATOM 0 H THR A 143 18.175 3.362 8.638 1.00 0.00 H new ATOM 0 HA THR A 143 17.161 1.568 6.558 1.00 0.00 H new ATOM 0 HB THR A 143 20.001 1.700 7.377 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.241 3.686 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.413 1.724 4.939 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.397 0.354 5.447 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.655 1.768 4.661 1.00 0.00 H new ATOM 2257 N VAL A 144 17.191 -0.518 7.863 1.00 0.00 N ATOM 2258 CA VAL A 144 17.218 -1.793 8.567 1.00 0.00 C ATOM 2259 C VAL A 144 17.886 -2.867 7.715 1.00 0.00 C ATOM 2260 O VAL A 144 17.576 -3.016 6.533 1.00 0.00 O ATOM 2261 CB VAL A 144 15.799 -2.260 8.942 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.859 -3.483 9.844 1.00 0.00 C ATOM 2263 CG2 VAL A 144 15.026 -1.133 9.610 1.00 0.00 C ATOM 0 H VAL A 144 16.478 -0.453 7.136 1.00 0.00 H new ATOM 0 HA VAL A 144 17.792 -1.642 9.481 1.00 0.00 H new ATOM 0 HB VAL A 144 15.274 -2.538 8.028 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.847 -3.798 10.098 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.371 -4.293 9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.402 -3.236 10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.026 -1.481 9.868 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.547 -0.821 10.516 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.951 -0.288 8.926 1.00 0.00 H new ATOM 2273 N GLU A 145 18.807 -3.611 8.319 1.00 0.00 N ATOM 2274 CA GLU A 145 19.519 -4.667 7.608 1.00 0.00 C ATOM 2275 C GLU A 145 19.380 -6.005 8.325 1.00 0.00 C ATOM 2276 O GLU A 145 19.334 -6.064 9.554 1.00 0.00 O ATOM 2277 CB GLU A 145 20.998 -4.308 7.460 1.00 0.00 C ATOM 2278 CG GLU A 145 21.606 -3.707 8.715 1.00 0.00 C ATOM 2279 CD GLU A 145 23.057 -4.102 8.906 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.309 -5.159 9.522 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.943 -3.353 8.441 1.00 0.00 O ATOM 0 H GLU A 145 19.077 -3.503 9.297 1.00 0.00 H new ATOM 0 HA GLU A 145 19.073 -4.760 6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.556 -5.205 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.111 -3.602 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.532 -2.621 8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.029 -4.026 9.583 1.00 0.00 H new ATOM 2288 N ASP A 146 19.317 -7.076 7.544 1.00 0.00 N ATOM 2289 CA ASP A 146 19.186 -8.422 8.089 1.00 0.00 C ATOM 2290 C ASP A 146 20.413 -9.260 7.745 1.00 0.00 C ATOM 2291 O ASP A 146 21.389 -8.749 7.195 1.00 0.00 O ATOM 2292 CB ASP A 146 17.924 -9.091 7.541 1.00 0.00 C ATOM 2293 CG ASP A 146 16.739 -8.943 8.476 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.789 -9.506 9.590 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.762 -8.266 8.094 1.00 0.00 O ATOM 0 H ASP A 146 19.355 -7.038 6.525 1.00 0.00 H new ATOM 0 HA ASP A 146 19.107 -8.350 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.676 -8.655 6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.121 -10.150 7.373 1.00 0.00 H new ATOM 2300 N THR A 147 20.360 -10.549 8.067 1.00 0.00 N ATOM 2301 CA THR A 147 21.471 -11.448 7.783 1.00 0.00 C ATOM 2302 C THR A 147 21.767 -11.477 6.288 1.00 0.00 C ATOM 2303 O THR A 147 22.924 -11.423 5.871 1.00 0.00 O ATOM 2304 CB THR A 147 21.157 -12.860 8.282 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.762 -13.115 8.230 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.623 -13.111 9.701 1.00 0.00 C ATOM 0 H THR A 147 19.562 -10.992 8.523 1.00 0.00 H new ATOM 0 HA THR A 147 22.352 -11.078 8.307 1.00 0.00 H new ATOM 0 HB THR A 147 21.702 -13.529 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.583 -14.023 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.369 -14.130 9.992 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.703 -12.975 9.759 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.133 -12.408 10.375 1.00 0.00 H new ATOM 2314 N ASN A 148 20.711 -11.556 5.486 1.00 0.00 N ATOM 2315 CA ASN A 148 20.852 -11.585 4.035 1.00 0.00 C ATOM 2316 C ASN A 148 21.070 -10.174 3.489 1.00 0.00 C ATOM 2317 O ASN A 148 20.427 -9.224 3.935 1.00 0.00 O ATOM 2318 CB ASN A 148 19.611 -12.213 3.393 1.00 0.00 C ATOM 2319 CG ASN A 148 19.923 -13.511 2.675 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.087 -13.872 2.496 1.00 0.00 O ATOM 2321 ND2 ASN A 148 18.882 -14.222 2.258 1.00 0.00 N ATOM 0 H ASN A 148 19.747 -11.601 5.817 1.00 0.00 H new ATOM 0 HA ASN A 148 21.722 -12.192 3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.862 -12.398 4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.174 -11.507 2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.030 -15.104 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.934 -13.886 2.427 1.00 0.00 H new ATOM 2328 N PRO A 149 21.981 -10.017 2.512 1.00 0.00 N ATOM 2329 CA PRO A 149 22.275 -8.711 1.912 1.00 0.00 C ATOM 2330 C PRO A 149 21.065 -8.118 1.198 1.00 0.00 C ATOM 2331 O PRO A 149 20.898 -6.899 1.145 1.00 0.00 O ATOM 2332 CB PRO A 149 23.393 -9.013 0.908 1.00 0.00 C ATOM 2333 CG PRO A 149 23.287 -10.475 0.640 1.00 0.00 C ATOM 2334 CD PRO A 149 22.793 -11.092 1.916 1.00 0.00 C ATOM 0 HA PRO A 149 22.554 -7.974 2.665 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.268 -8.434 -0.007 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.370 -8.757 1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.599 -10.673 -0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.253 -10.891 0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.201 -11.988 1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.616 -11.385 2.568 1.00 0.00 H new ATOM 2342 N ALA A 150 20.223 -8.988 0.649 1.00 0.00 N ATOM 2343 CA ALA A 150 19.029 -8.551 -0.064 1.00 0.00 C ATOM 2344 C ALA A 150 17.878 -8.257 0.896 1.00 0.00 C ATOM 2345 O ALA A 150 16.889 -7.631 0.514 1.00 0.00 O ATOM 2346 CB ALA A 150 18.610 -9.600 -1.082 1.00 0.00 C ATOM 0 H ALA A 150 20.346 -10.000 0.685 1.00 0.00 H new ATOM 0 HA ALA A 150 19.273 -7.625 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.717 -9.261 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.416 -9.754 -1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.396 -10.538 -0.570 1.00 0.00 H new ATOM 2352 N LEU A 151 18.006 -8.715 2.140 1.00 0.00 N ATOM 2353 CA LEU A 151 16.966 -8.499 3.142 1.00 0.00 C ATOM 2354 C LEU A 151 17.115 -7.142 3.831 1.00 0.00 C ATOM 2355 O LEU A 151 16.431 -6.862 4.815 1.00 0.00 O ATOM 2356 CB LEU A 151 16.992 -9.619 4.187 1.00 0.00 C ATOM 2357 CG LEU A 151 16.459 -10.974 3.710 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.254 -11.910 4.890 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.158 -10.800 2.938 1.00 0.00 C ATOM 0 H LEU A 151 18.816 -9.236 2.476 1.00 0.00 H new ATOM 0 HA LEU A 151 16.007 -8.509 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.019 -9.751 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.408 -9.301 5.050 1.00 0.00 H new ATOM 0 HG LEU A 151 17.198 -11.415 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.875 -12.868 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.204 -12.064 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.536 -11.471 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.797 -11.774 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.412 -10.336 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.333 -10.165 2.069 1.00 0.00 H new ATOM 2371 N THR A 152 17.999 -6.297 3.308 1.00 0.00 N ATOM 2372 CA THR A 152 18.211 -4.972 3.877 1.00 0.00 C ATOM 2373 C THR A 152 17.178 -3.991 3.334 1.00 0.00 C ATOM 2374 O THR A 152 17.081 -3.786 2.124 1.00 0.00 O ATOM 2375 CB THR A 152 19.623 -4.474 3.564 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.571 -5.512 3.739 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.054 -3.308 4.428 1.00 0.00 C ATOM 0 H THR A 152 18.577 -6.506 2.494 1.00 0.00 H new ATOM 0 HA THR A 152 18.097 -5.040 4.959 1.00 0.00 H new ATOM 0 HB THR A 152 19.587 -4.141 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.695 -5.988 2.891 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.064 -3.005 4.153 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.371 -2.472 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.037 -3.606 5.476 1.00 0.00 H new ATOM 2385 N HIS A 153 16.400 -3.395 4.231 1.00 0.00 N ATOM 2386 CA HIS A 153 15.366 -2.445 3.832 1.00 0.00 C ATOM 2387 C HIS A 153 15.576 -1.092 4.500 1.00 0.00 C ATOM 2388 O HIS A 153 16.352 -0.968 5.446 1.00 0.00 O ATOM 2389 CB HIS A 153 13.974 -2.982 4.184 1.00 0.00 C ATOM 2390 CG HIS A 153 13.888 -4.477 4.221 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.446 -5.418 3.421 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.157 -5.166 5.165 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.044 -6.643 3.893 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.268 -6.464 4.945 1.00 0.00 N flip ATOM 0 H HIS A 153 16.465 -3.552 5.237 1.00 0.00 H new ATOM 0 HA HIS A 153 15.437 -2.315 2.752 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.679 -2.587 5.156 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.256 -2.605 3.456 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.583 -4.715 5.961 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.319 -7.599 3.471 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.829 -7.202 5.495 1.00 0.00 H new ATOM 2403 N THR A 154 14.874 -0.081 3.999 1.00 0.00 N ATOM 2404 CA THR A 154 14.975 1.266 4.546 1.00 0.00 C ATOM 2405 C THR A 154 13.589 1.861 4.773 1.00 0.00 C ATOM 2406 O THR A 154 12.814 2.031 3.831 1.00 0.00 O ATOM 2407 CB THR A 154 15.780 2.162 3.604 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.963 1.509 3.180 1.00 0.00 O ATOM 2409 CG2 THR A 154 16.182 3.480 4.231 1.00 0.00 C ATOM 0 H THR A 154 14.228 -0.170 3.214 1.00 0.00 H new ATOM 0 HA THR A 154 15.489 1.207 5.505 1.00 0.00 H new ATOM 0 HB THR A 154 15.118 2.365 2.762 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.463 2.098 2.577 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.750 4.068 3.510 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.288 4.031 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.797 3.292 5.111 1.00 0.00 H new ATOM 2417 N TYR A 155 13.283 2.176 6.027 1.00 0.00 N ATOM 2418 CA TYR A 155 11.990 2.752 6.376 1.00 0.00 C ATOM 2419 C TYR A 155 12.055 4.275 6.352 1.00 0.00 C ATOM 2420 O TYR A 155 12.764 4.888 7.151 1.00 0.00 O ATOM 2421 CB TYR A 155 11.549 2.269 7.759 1.00 0.00 C ATOM 2422 CG TYR A 155 10.757 0.981 7.729 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.521 0.919 7.098 1.00 0.00 C ATOM 2424 CD2 TYR A 155 11.246 -0.171 8.331 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.794 -0.256 7.069 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.525 -1.350 8.306 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.300 -1.387 7.674 1.00 0.00 C ATOM 2428 OH TYR A 155 8.579 -2.559 7.646 1.00 0.00 O ATOM 0 H TYR A 155 13.913 2.042 6.818 1.00 0.00 H new ATOM 0 HA TYR A 155 11.259 2.424 5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.431 2.128 8.383 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.946 3.045 8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.122 1.803 6.623 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.205 -0.145 8.827 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.834 -0.288 6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.919 -2.237 8.779 1.00 0.00 H new ATOM 0 HH TYR A 155 8.488 -2.865 6.720 1.00 0.00 H new ATOM 2438 N GLU A 156 11.316 4.880 5.429 1.00 0.00 N ATOM 2439 CA GLU A 156 11.296 6.332 5.299 1.00 0.00 C ATOM 2440 C GLU A 156 9.875 6.876 5.409 1.00 0.00 C ATOM 2441 O GLU A 156 8.928 6.284 4.886 1.00 0.00 O ATOM 2442 CB GLU A 156 11.912 6.753 3.964 1.00 0.00 C ATOM 2443 CG GLU A 156 13.388 6.412 3.840 1.00 0.00 C ATOM 2444 CD GLU A 156 14.093 7.248 2.790 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.681 7.192 1.612 1.00 0.00 O ATOM 2446 OE2 GLU A 156 15.056 7.959 3.145 1.00 0.00 O ATOM 0 H GLU A 156 10.723 4.388 4.760 1.00 0.00 H new ATOM 0 HA GLU A 156 11.886 6.749 6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.367 6.270 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.784 7.828 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.874 6.561 4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.494 5.356 3.590 1.00 0.00 H new ATOM 2453 N VAL A 157 9.740 8.013 6.086 1.00 0.00 N ATOM 2454 CA VAL A 157 8.445 8.654 6.267 1.00 0.00 C ATOM 2455 C VAL A 157 8.378 9.965 5.493 1.00 0.00 C ATOM 2456 O VAL A 157 9.382 10.660 5.337 1.00 0.00 O ATOM 2457 CB VAL A 157 8.139 8.924 7.751 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.698 9.389 7.922 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.408 7.682 8.587 1.00 0.00 C ATOM 0 H VAL A 157 10.518 8.510 6.520 1.00 0.00 H new ATOM 0 HA VAL A 157 7.695 7.963 5.882 1.00 0.00 H new ATOM 0 HB VAL A 157 8.798 9.718 8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.499 9.575 8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.542 10.307 7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.021 8.617 7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.186 7.892 9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.776 6.865 8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.455 7.397 8.489 1.00 0.00 H new ATOM 2469 N TRP A 158 7.179 10.296 5.030 1.00 0.00 N ATOM 2470 CA TRP A 158 6.961 11.530 4.282 1.00 0.00 C ATOM 2471 C TRP A 158 5.581 12.112 4.557 1.00 0.00 C ATOM 2472 O TRP A 158 4.590 11.387 4.607 1.00 0.00 O ATOM 2473 CB TRP A 158 7.131 11.285 2.783 1.00 0.00 C ATOM 2474 CG TRP A 158 8.492 10.785 2.409 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.983 9.525 2.596 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.539 11.536 1.783 1.00 0.00 C ATOM 2477 NE1 TRP A 158 10.271 9.446 2.125 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.635 10.668 1.620 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.655 12.857 1.343 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.831 11.080 1.037 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.842 13.265 0.764 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.916 12.379 0.616 1.00 0.00 C ATOM 0 H TRP A 158 6.342 9.728 5.159 1.00 0.00 H new ATOM 0 HA TRP A 158 7.708 12.251 4.615 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.384 10.562 2.454 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.934 12.213 2.247 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.438 8.709 3.048 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.861 8.614 2.147 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.832 13.547 1.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.661 10.399 0.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.943 14.284 0.420 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.831 12.728 0.160 1.00 0.00 H new ATOM 2493 N GLN A 159 5.529 13.428 4.728 1.00 0.00 N ATOM 2494 CA GLN A 159 4.271 14.117 4.988 1.00 0.00 C ATOM 2495 C GLN A 159 4.192 15.406 4.177 1.00 0.00 C ATOM 2496 O GLN A 159 5.090 16.246 4.242 1.00 0.00 O ATOM 2497 CB GLN A 159 4.129 14.425 6.481 1.00 0.00 C ATOM 2498 CG GLN A 159 3.222 13.453 7.217 1.00 0.00 C ATOM 2499 CD GLN A 159 3.780 13.040 8.565 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.812 11.856 8.900 1.00 0.00 O ATOM 2501 NE2 GLN A 159 4.222 14.018 9.348 1.00 0.00 N ATOM 0 H GLN A 159 6.344 14.040 4.691 1.00 0.00 H new ATOM 0 HA GLN A 159 3.453 13.463 4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.116 14.409 6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.738 15.435 6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.243 13.911 7.358 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.073 12.565 6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.176 14.986 9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.607 13.801 10.267 1.00 0.00 H new ATOM 2510 N LYS A 160 3.119 15.555 3.407 1.00 0.00 N ATOM 2511 CA LYS A 160 2.933 16.740 2.577 1.00 0.00 C ATOM 2512 C LYS A 160 2.939 18.008 3.422 1.00 0.00 C ATOM 2513 O LYS A 160 2.457 18.016 4.554 1.00 0.00 O ATOM 2514 CB LYS A 160 1.620 16.640 1.797 1.00 0.00 C ATOM 2515 CG LYS A 160 1.580 17.519 0.558 1.00 0.00 C ATOM 2516 CD LYS A 160 0.158 17.712 0.058 1.00 0.00 C ATOM 2517 CE LYS A 160 0.131 18.455 -1.268 1.00 0.00 C ATOM 2518 NZ LYS A 160 0.132 19.932 -1.077 1.00 0.00 N ATOM 0 H LYS A 160 2.366 14.871 3.340 1.00 0.00 H new ATOM 0 HA LYS A 160 3.765 16.792 1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.461 15.603 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.795 16.915 2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.022 18.489 0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.185 17.069 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.323 16.741 -0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.418 18.267 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.996 18.165 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.756 18.162 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.750 20.332 -1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.203 20.151 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.944 20.346 -1.578 1.00 0.00 H new ATOM 2532 N LYS A 161 3.491 19.079 2.861 1.00 0.00 N ATOM 2533 CA LYS A 161 3.563 20.357 3.560 1.00 0.00 C ATOM 2534 C LYS A 161 2.175 20.966 3.726 1.00 0.00 C ATOM 2535 O LYS A 161 1.313 20.817 2.860 1.00 0.00 O ATOM 2536 CB LYS A 161 4.471 21.326 2.800 1.00 0.00 C ATOM 2537 CG LYS A 161 5.939 21.201 3.171 1.00 0.00 C ATOM 2538 CD LYS A 161 6.831 21.905 2.160 1.00 0.00 C ATOM 2539 CE LYS A 161 8.066 22.493 2.822 1.00 0.00 C ATOM 2540 NZ LYS A 161 7.729 23.641 3.709 1.00 0.00 N ATOM 0 H LYS A 161 3.895 19.087 1.924 1.00 0.00 H new ATOM 0 HA LYS A 161 3.981 20.178 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.359 21.152 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.142 22.347 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.103 21.627 4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.213 20.147 3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.133 21.199 1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.269 22.698 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.568 21.720 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.767 22.821 2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.576 24.227 3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.983 24.215 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.392 23.284 4.626 1.00 0.00 H new