USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 82 SER OG : rot -11:sc= -1.67 USER MOD Set 1.2: B 6 GLN : amide:sc= -1.53 K(o=-3.2,f=-2.5) USER MOD Set 2.1: A 71 ASN : amide:sc= -5.09 K(o=-7.4,f=-14!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2 K(o=-7.4,f=-9.6!) USER MOD Set 2.3: B 3 ASN : amide:sc= -0.264 K(o=-7.4,f=-9.3!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -14.5! C(o=-13!,f=-16!) USER MOD Set 3.2: A 105 SER OG : rot -55:sc= -0.158! USER MOD Set 3.3: A 107 ASN : amide:sc= 2.15 K(o=-13,f=-20!) USER MOD Set 3.4: A 109 THR OG1 : rot -18:sc= -0.993! USER MOD Set 3.5: B 8 THR OG1 : rot -160:sc= 0.512 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.45) USER MOD Set 5.1: A 38 CYS SG : rot 35:sc= 0.857 USER MOD Set 5.2: A 40 THR OG1 : rot -12:sc= 0.519 USER MOD Set 6.1: A 15 THR OG1 : rot 103:sc= 0.00323 USER MOD Set 6.2: A 16 GLN : amide:sc= -0.278 X(o=-0.27,f=-0.073) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.2!) USER MOD Single : A 27 GLN : amide:sc= -0.998 K(o=-1,f=-0.25) USER MOD Single : A 31 ASN : amide:sc= -0.842 X(o=-0.84,f=-1.1!) USER MOD Single : A 34 CYS SG : rot -59:sc= -3.92! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.35 X(o=-1.4,f=-0.91) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -103:sc= 1.69 (180deg=-0.0832) USER MOD Single : A 64 LYS NZ :NH3+ 156:sc= -0.36 (180deg=-1.62!) USER MOD Single : A 74 CYS SG : rot 18:sc= -6.23 USER MOD Single : A 76 TYR OH : rot -18:sc= -1.24 USER MOD Single : A 77 HIS : no HE2:sc= -1.64 X(o=-1.6,f=-1.3) USER MOD Single : A 80 ASN : amide:sc= -0.605 X(o=-0.61,f=-0.75) USER MOD Single : A 85 SER OG : rot 129:sc= -2.4 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.0264 K(o=-0.026,f=-1.7!) USER MOD Single : A 102 ASN : amide:sc= -2.07 K(o=-2.1,f=-9.4!) USER MOD Single : A 106 THR OG1 : rot -160:sc= -0.168 USER MOD Single : A 112 ASN : amide:sc= -0.67 K(o=-0.67,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.292 K(o=-0.29,f=-3!) USER MOD Single : A 115 LYS NZ :NH3+ -144:sc=-0.00582 (180deg=-1.41!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.56 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot -100:sc= -1.67 USER MOD Single : A 121 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.0085) USER MOD Single : A 122 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.15) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.83 X(o=-1.8,f=-2!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 148 ASN : amide:sc= -0.894 K(o=-0.89,f=-0.27) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0335) USER MOD Single : A 153 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 154 CYS SG : rot 120:sc= -2.44 USER MOD Single : A 157 GLN : amide:sc= -0.0225 K(o=-0.023,f=-0.95) USER MOD Single : A 158 ASN : amide:sc= -3.85! C(o=-3.8!,f=-2.8!) USER MOD Single : A 159 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0268) USER MOD Single : B 9 GLN : amide:sc= -0.867 K(o=-0.87,f=-1.9!) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -26.804 -5.934 -25.381 1.00 0.00 N ATOM 2 CA ALA A 14 -25.604 -5.142 -25.005 1.00 0.00 C ATOM 3 C ALA A 14 -25.010 -5.642 -23.692 1.00 0.00 C ATOM 4 O ALA A 14 -25.612 -5.491 -22.629 1.00 0.00 O ATOM 5 CB ALA A 14 -25.959 -3.667 -24.896 1.00 0.00 C ATOM 0 HA ALA A 14 -24.855 -5.267 -25.787 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -25.071 -3.098 -24.620 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -26.334 -3.311 -25.856 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -26.727 -3.533 -24.134 1.00 0.00 H new ATOM 13 N THR A 15 -23.824 -6.237 -23.774 1.00 0.00 N ATOM 14 CA THR A 15 -23.148 -6.759 -22.593 1.00 0.00 C ATOM 15 C THR A 15 -21.964 -5.876 -22.208 1.00 0.00 C ATOM 16 O THR A 15 -21.903 -5.352 -21.096 1.00 0.00 O ATOM 17 CB THR A 15 -22.669 -8.190 -22.843 1.00 0.00 C ATOM 18 OG1 THR A 15 -22.180 -8.331 -24.164 1.00 0.00 O ATOM 19 CG2 THR A 15 -23.753 -9.227 -22.642 1.00 0.00 C ATOM 0 H THR A 15 -23.312 -6.369 -24.646 1.00 0.00 H new ATOM 0 HA THR A 15 -23.862 -6.760 -21.769 1.00 0.00 H new ATOM 0 HB THR A 15 -21.882 -8.364 -22.110 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.200 -8.338 -24.151 1.00 0.00 H new ATOM 0 HG21 THR A 15 -23.347 -10.220 -22.835 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.118 -9.178 -21.616 1.00 0.00 H new ATOM 0 HG23 THR A 15 -24.576 -9.031 -23.330 1.00 0.00 H new ATOM 27 N GLN A 16 -21.026 -5.715 -23.135 1.00 0.00 N ATOM 28 CA GLN A 16 -19.844 -4.896 -22.893 1.00 0.00 C ATOM 29 C GLN A 16 -20.203 -3.414 -22.870 1.00 0.00 C ATOM 30 O GLN A 16 -19.753 -2.670 -21.999 1.00 0.00 O ATOM 31 CB GLN A 16 -18.787 -5.159 -23.967 1.00 0.00 C ATOM 32 CG GLN A 16 -18.260 -6.587 -23.964 1.00 0.00 C ATOM 33 CD GLN A 16 -18.585 -7.332 -25.243 1.00 0.00 C ATOM 34 OE1 GLN A 16 -19.055 -8.470 -25.211 1.00 0.00 O ATOM 35 NE2 GLN A 16 -18.336 -6.693 -26.380 1.00 0.00 N ATOM 0 H GLN A 16 -21.061 -6.141 -24.061 1.00 0.00 H new ATOM 0 HA GLN A 16 -19.438 -5.168 -21.919 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -19.213 -4.939 -24.946 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -17.953 -4.472 -23.821 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -17.179 -6.571 -23.822 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -18.685 -7.125 -23.117 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.946 -5.751 -26.361 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -18.535 -7.145 -27.273 1.00 0.00 H new ATOM 44 N ARG A 17 -21.014 -2.992 -23.835 1.00 0.00 N ATOM 45 CA ARG A 17 -21.433 -1.597 -23.927 1.00 0.00 C ATOM 46 C ARG A 17 -22.158 -1.161 -22.658 1.00 0.00 C ATOM 47 O ARG A 17 -22.023 -0.021 -22.214 1.00 0.00 O ATOM 48 CB ARG A 17 -22.338 -1.396 -25.146 1.00 0.00 C ATOM 49 CG ARG A 17 -21.751 -0.462 -26.191 1.00 0.00 C ATOM 50 CD ARG A 17 -20.734 -1.175 -27.068 1.00 0.00 C ATOM 51 NE ARG A 17 -20.896 -0.837 -28.481 1.00 0.00 N ATOM 52 CZ ARG A 17 -21.824 -1.375 -29.269 1.00 0.00 C ATOM 53 NH1 ARG A 17 -22.675 -2.273 -28.788 1.00 0.00 N ATOM 54 NH2 ARG A 17 -21.902 -1.013 -30.543 1.00 0.00 N ATOM 0 H ARG A 17 -21.394 -3.595 -24.564 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.541 -0.981 -24.040 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.535 -2.364 -25.606 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -23.298 -1.000 -24.814 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.551 -0.061 -26.813 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -21.276 0.386 -25.697 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.727 -0.909 -26.745 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.836 -2.252 -26.939 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.261 -0.149 -28.886 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -22.620 -2.555 -27.809 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -23.384 -2.681 -29.397 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.251 -0.323 -30.918 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.613 -1.425 -31.148 1.00 0.00 H new ATOM 68 N PHE A 18 -22.927 -2.076 -22.077 1.00 0.00 N ATOM 69 CA PHE A 18 -23.674 -1.785 -20.860 1.00 0.00 C ATOM 70 C PHE A 18 -22.729 -1.477 -19.702 1.00 0.00 C ATOM 71 O PHE A 18 -23.012 -0.617 -18.868 1.00 0.00 O ATOM 72 CB PHE A 18 -24.579 -2.965 -20.498 1.00 0.00 C ATOM 73 CG PHE A 18 -25.978 -2.558 -20.131 1.00 0.00 C ATOM 74 CD1 PHE A 18 -26.243 -1.965 -18.907 1.00 0.00 C ATOM 75 CD2 PHE A 18 -27.028 -2.769 -21.011 1.00 0.00 C ATOM 76 CE1 PHE A 18 -27.529 -1.590 -18.567 1.00 0.00 C ATOM 77 CE2 PHE A 18 -28.316 -2.396 -20.676 1.00 0.00 C ATOM 78 CZ PHE A 18 -28.567 -1.805 -19.453 1.00 0.00 C ATOM 0 H PHE A 18 -23.049 -3.025 -22.430 1.00 0.00 H new ATOM 0 HA PHE A 18 -24.292 -0.906 -21.043 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -24.619 -3.654 -21.342 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -24.137 -3.509 -19.663 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -25.435 -1.794 -18.211 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -26.838 -3.230 -21.969 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -27.722 -1.129 -17.610 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -29.126 -2.567 -21.370 1.00 0.00 H new ATOM 0 HZ PHE A 18 -29.573 -1.512 -19.190 1.00 0.00 H new ATOM 88 N LEU A 19 -21.604 -2.184 -19.658 1.00 0.00 N ATOM 89 CA LEU A 19 -20.617 -1.987 -18.603 1.00 0.00 C ATOM 90 C LEU A 19 -19.965 -0.612 -18.721 1.00 0.00 C ATOM 91 O LEU A 19 -19.807 0.098 -17.728 1.00 0.00 O ATOM 92 CB LEU A 19 -19.550 -3.083 -18.663 1.00 0.00 C ATOM 93 CG LEU A 19 -19.371 -3.883 -17.370 1.00 0.00 C ATOM 94 CD1 LEU A 19 -20.532 -4.845 -17.175 1.00 0.00 C ATOM 95 CD2 LEU A 19 -18.049 -4.635 -17.389 1.00 0.00 C ATOM 0 H LEU A 19 -21.353 -2.899 -20.341 1.00 0.00 H new ATOM 0 HA LEU A 19 -21.129 -2.044 -17.642 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.804 -3.773 -19.467 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.596 -2.626 -18.925 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.358 -3.187 -16.531 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -20.389 -5.406 -16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.464 -4.283 -17.118 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.576 -5.537 -18.016 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.938 -5.198 -16.463 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.033 -5.322 -18.235 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.228 -3.925 -17.483 1.00 0.00 H new ATOM 107 N ILE A 20 -19.590 -0.242 -19.941 1.00 0.00 N ATOM 108 CA ILE A 20 -18.956 1.047 -20.188 1.00 0.00 C ATOM 109 C ILE A 20 -19.928 2.194 -19.933 1.00 0.00 C ATOM 110 O ILE A 20 -19.532 3.261 -19.464 1.00 0.00 O ATOM 111 CB ILE A 20 -18.407 1.156 -21.622 1.00 0.00 C ATOM 112 CG1 ILE A 20 -17.657 -0.120 -22.005 1.00 0.00 C ATOM 113 CG2 ILE A 20 -17.492 2.368 -21.739 1.00 0.00 C ATOM 114 CD1 ILE A 20 -16.607 -0.536 -20.996 1.00 0.00 C ATOM 0 H ILE A 20 -19.714 -0.817 -20.774 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.120 1.119 -19.493 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.243 1.281 -22.310 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.375 -0.931 -22.124 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.179 0.027 -22.974 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.108 2.437 -22.757 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.053 3.272 -21.500 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.659 2.264 -21.044 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.117 -1.449 -21.336 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.866 0.257 -20.894 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -17.081 -0.716 -20.031 1.00 0.00 H new ATOM 126 N GLU A 21 -21.200 1.974 -20.245 1.00 0.00 N ATOM 127 CA GLU A 21 -22.217 2.995 -20.046 1.00 0.00 C ATOM 128 C GLU A 21 -22.244 3.434 -18.585 1.00 0.00 C ATOM 129 O GLU A 21 -22.322 4.625 -18.284 1.00 0.00 O ATOM 130 CB GLU A 21 -23.592 2.468 -20.464 1.00 0.00 C ATOM 131 CG GLU A 21 -24.083 3.036 -21.786 1.00 0.00 C ATOM 132 CD GLU A 21 -24.248 4.542 -21.749 1.00 0.00 C ATOM 133 OE1 GLU A 21 -25.086 5.028 -20.960 1.00 0.00 O ATOM 134 OE2 GLU A 21 -23.540 5.236 -22.509 1.00 0.00 O ATOM 0 H GLU A 21 -21.549 1.099 -20.636 1.00 0.00 H new ATOM 0 HA GLU A 21 -21.971 3.856 -20.668 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.549 1.381 -20.538 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -24.316 2.706 -19.684 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.379 2.771 -22.575 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -25.037 2.576 -22.043 1.00 0.00 H new ATOM 141 N LYS A 22 -22.159 2.462 -17.683 1.00 0.00 N ATOM 142 CA LYS A 22 -22.151 2.744 -16.253 1.00 0.00 C ATOM 143 C LYS A 22 -20.872 3.483 -15.863 1.00 0.00 C ATOM 144 O LYS A 22 -20.831 4.187 -14.854 1.00 0.00 O ATOM 145 CB LYS A 22 -22.270 1.445 -15.453 1.00 0.00 C ATOM 146 CG LYS A 22 -22.438 1.664 -13.958 1.00 0.00 C ATOM 147 CD LYS A 22 -21.371 0.930 -13.161 1.00 0.00 C ATOM 148 CE LYS A 22 -21.702 -0.546 -13.016 1.00 0.00 C ATOM 149 NZ LYS A 22 -20.870 -1.201 -11.969 1.00 0.00 N ATOM 0 H LYS A 22 -22.095 1.471 -17.918 1.00 0.00 H new ATOM 0 HA LYS A 22 -23.007 3.378 -16.023 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -23.121 0.875 -15.826 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.380 0.839 -15.625 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -22.388 2.730 -13.738 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -23.425 1.321 -13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.406 1.041 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -21.278 1.382 -12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.757 -0.659 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -21.546 -1.049 -13.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.126 -2.207 -11.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -19.865 -1.116 -12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -21.037 -0.738 -11.053 1.00 0.00 H new ATOM 163 N PHE A 23 -19.830 3.312 -16.674 1.00 0.00 N ATOM 164 CA PHE A 23 -18.544 3.956 -16.429 1.00 0.00 C ATOM 165 C PHE A 23 -18.694 5.470 -16.333 1.00 0.00 C ATOM 166 O PHE A 23 -18.171 6.101 -15.415 1.00 0.00 O ATOM 167 CB PHE A 23 -17.576 3.608 -17.544 1.00 0.00 C ATOM 168 CG PHE A 23 -16.205 3.237 -17.069 1.00 0.00 C ATOM 169 CD1 PHE A 23 -15.419 4.155 -16.394 1.00 0.00 C ATOM 170 CD2 PHE A 23 -15.699 1.969 -17.305 1.00 0.00 C ATOM 171 CE1 PHE A 23 -14.154 3.816 -15.963 1.00 0.00 C ATOM 172 CE2 PHE A 23 -14.434 1.625 -16.875 1.00 0.00 C ATOM 173 CZ PHE A 23 -13.661 2.549 -16.204 1.00 0.00 C ATOM 0 H PHE A 23 -19.853 2.729 -17.511 1.00 0.00 H new ATOM 0 HA PHE A 23 -18.157 3.591 -15.478 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -17.986 2.779 -18.121 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -17.497 4.459 -18.221 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.801 5.147 -16.203 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.301 1.243 -17.831 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -13.550 4.541 -15.438 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.050 0.633 -17.064 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.670 2.282 -15.867 1.00 0.00 H new ATOM 183 N SER A 24 -19.414 6.044 -17.288 1.00 0.00 N ATOM 184 CA SER A 24 -19.638 7.485 -17.317 1.00 0.00 C ATOM 185 C SER A 24 -20.762 7.880 -16.367 1.00 0.00 C ATOM 186 O SER A 24 -20.669 8.885 -15.663 1.00 0.00 O ATOM 187 CB SER A 24 -19.973 7.942 -18.739 1.00 0.00 C ATOM 188 OG SER A 24 -19.429 9.224 -19.004 1.00 0.00 O ATOM 0 H SER A 24 -19.854 5.534 -18.054 1.00 0.00 H new ATOM 0 HA SER A 24 -18.721 7.976 -16.991 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.582 7.222 -19.458 1.00 0.00 H new ATOM 0 HB3 SER A 24 -21.055 7.968 -18.871 1.00 0.00 H new ATOM 0 HG SER A 24 -19.655 9.493 -19.919 1.00 0.00 H new ATOM 194 N GLN A 25 -21.826 7.081 -16.351 1.00 0.00 N ATOM 195 CA GLN A 25 -22.969 7.347 -15.485 1.00 0.00 C ATOM 196 C GLN A 25 -22.548 7.377 -14.019 1.00 0.00 C ATOM 197 O GLN A 25 -22.599 8.421 -13.370 1.00 0.00 O ATOM 198 CB GLN A 25 -24.051 6.286 -15.695 1.00 0.00 C ATOM 199 CG GLN A 25 -25.462 6.798 -15.457 1.00 0.00 C ATOM 200 CD GLN A 25 -26.481 6.142 -16.367 1.00 0.00 C ATOM 201 OE1 GLN A 25 -26.190 5.831 -17.522 1.00 0.00 O ATOM 202 NE2 GLN A 25 -27.686 5.930 -15.851 1.00 0.00 N ATOM 0 H GLN A 25 -21.919 6.245 -16.928 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.372 8.325 -15.748 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -23.980 5.903 -16.713 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.860 5.448 -15.025 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -25.739 6.619 -14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -25.484 7.877 -15.611 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -27.884 6.204 -14.889 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -28.414 5.493 -16.417 1.00 0.00 H new ATOM 211 N GLU A 26 -22.131 6.225 -13.506 1.00 0.00 N ATOM 212 CA GLU A 26 -21.700 6.118 -12.117 1.00 0.00 C ATOM 213 C GLU A 26 -20.241 6.535 -11.965 1.00 0.00 C ATOM 214 O GLU A 26 -19.374 6.082 -12.713 1.00 0.00 O ATOM 215 CB GLU A 26 -21.888 4.686 -11.612 1.00 0.00 C ATOM 216 CG GLU A 26 -23.312 4.374 -11.181 1.00 0.00 C ATOM 217 CD GLU A 26 -24.328 4.680 -12.264 1.00 0.00 C ATOM 218 OE1 GLU A 26 -24.272 4.032 -13.331 1.00 0.00 O ATOM 219 OE2 GLU A 26 -25.181 5.565 -12.045 1.00 0.00 O ATOM 0 H GLU A 26 -22.082 5.352 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 26 -22.315 6.791 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.595 3.991 -12.399 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -21.217 4.516 -10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -23.383 3.321 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -23.553 4.951 -10.288 1.00 0.00 H new ATOM 226 N GLN A 27 -19.977 7.402 -10.993 1.00 0.00 N ATOM 227 CA GLN A 27 -18.622 7.881 -10.744 1.00 0.00 C ATOM 228 C GLN A 27 -17.771 6.793 -10.097 1.00 0.00 C ATOM 229 O GLN A 27 -18.133 6.244 -9.056 1.00 0.00 O ATOM 230 CB GLN A 27 -18.654 9.118 -9.846 1.00 0.00 C ATOM 231 CG GLN A 27 -17.530 10.104 -10.128 1.00 0.00 C ATOM 232 CD GLN A 27 -16.570 10.246 -8.964 1.00 0.00 C ATOM 233 OE1 GLN A 27 -16.433 11.323 -8.384 1.00 0.00 O ATOM 234 NE2 GLN A 27 -15.899 9.153 -8.614 1.00 0.00 N ATOM 0 H GLN A 27 -20.683 7.787 -10.365 1.00 0.00 H new ATOM 0 HA GLN A 27 -18.175 8.146 -11.702 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -19.611 9.624 -9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -18.596 8.802 -8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -16.979 9.778 -11.010 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -17.958 11.079 -10.362 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -16.044 8.281 -9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.239 9.187 -7.837 1.00 0.00 H new ATOM 243 N ILE A 28 -16.638 6.486 -10.721 1.00 0.00 N ATOM 244 CA ILE A 28 -15.736 5.463 -10.205 1.00 0.00 C ATOM 245 C ILE A 28 -14.838 6.006 -9.114 1.00 0.00 C ATOM 246 O ILE A 28 -14.316 7.118 -9.199 1.00 0.00 O ATOM 247 CB ILE A 28 -14.856 4.839 -11.289 1.00 0.00 C ATOM 248 CG1 ILE A 28 -15.694 4.467 -12.503 1.00 0.00 C ATOM 249 CG2 ILE A 28 -14.136 3.614 -10.744 1.00 0.00 C ATOM 250 CD1 ILE A 28 -16.898 3.609 -12.175 1.00 0.00 C ATOM 0 H ILE A 28 -16.323 6.930 -11.583 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.388 4.690 -9.799 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.110 5.572 -11.596 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.033 5.380 -12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.065 3.936 -13.218 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.513 3.180 -11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.509 3.905 -9.901 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.869 2.878 -10.414 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.445 3.385 -13.091 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.567 2.679 -11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.549 4.145 -11.485 1.00 0.00 H new ATOM 262 N GLY A 29 -14.672 5.197 -8.092 1.00 0.00 N ATOM 263 CA GLY A 29 -13.840 5.568 -6.963 1.00 0.00 C ATOM 264 C GLY A 29 -14.587 6.399 -5.939 1.00 0.00 C ATOM 265 O GLY A 29 -14.178 7.514 -5.617 1.00 0.00 O ATOM 0 H GLY A 29 -15.102 4.275 -8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.458 4.666 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.977 6.129 -7.321 1.00 0.00 H new ATOM 269 N GLU A 30 -15.685 5.854 -5.425 1.00 0.00 N ATOM 270 CA GLU A 30 -16.492 6.554 -4.431 1.00 0.00 C ATOM 271 C GLU A 30 -15.671 6.867 -3.185 1.00 0.00 C ATOM 272 O GLU A 30 -15.748 7.968 -2.638 1.00 0.00 O ATOM 273 CB GLU A 30 -17.713 5.713 -4.053 1.00 0.00 C ATOM 274 CG GLU A 30 -18.606 6.369 -3.011 1.00 0.00 C ATOM 275 CD GLU A 30 -20.000 5.774 -2.980 1.00 0.00 C ATOM 276 OE1 GLU A 30 -20.676 5.790 -4.031 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.415 5.290 -1.906 1.00 0.00 O ATOM 0 H GLU A 30 -16.036 4.931 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.827 7.495 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.300 5.516 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.376 4.748 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.148 6.264 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.675 7.437 -3.218 1.00 0.00 H new ATOM 284 N ASN A 31 -14.885 5.892 -2.740 1.00 0.00 N ATOM 285 CA ASN A 31 -14.046 6.053 -1.560 1.00 0.00 C ATOM 286 C ASN A 31 -13.245 4.785 -1.390 1.00 0.00 C ATOM 287 O ASN A 31 -13.024 4.295 -0.283 1.00 0.00 O ATOM 288 CB ASN A 31 -14.906 6.309 -0.323 1.00 0.00 C ATOM 289 CG ASN A 31 -14.817 7.743 0.160 1.00 0.00 C ATOM 290 OD1 ASN A 31 -15.654 8.579 -0.181 1.00 0.00 O ATOM 291 ND2 ASN A 31 -13.798 8.037 0.959 1.00 0.00 N ATOM 0 H ASN A 31 -14.812 4.976 -3.183 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.382 6.908 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.945 6.070 -0.551 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.593 5.639 0.478 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -13.686 8.986 1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.127 7.313 1.217 1.00 0.00 H new ATOM 298 N ILE A 32 -12.865 4.243 -2.531 1.00 0.00 N ATOM 299 CA ILE A 32 -12.147 3.009 -2.606 1.00 0.00 C ATOM 300 C ILE A 32 -10.684 3.159 -2.231 1.00 0.00 C ATOM 301 O ILE A 32 -10.002 4.093 -2.657 1.00 0.00 O ATOM 302 CB ILE A 32 -12.275 2.413 -4.011 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.664 2.671 -4.601 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.030 0.934 -3.955 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.789 2.189 -3.712 1.00 0.00 C ATOM 0 H ILE A 32 -13.055 4.664 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.593 2.333 -1.877 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.534 2.893 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -13.783 3.740 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -13.738 2.176 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.122 0.512 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.027 0.746 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.763 0.468 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.746 2.402 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.693 1.115 -3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.739 2.702 -2.752 1.00 0.00 H new ATOM 317 N VAL A 33 -10.221 2.221 -1.422 1.00 0.00 N ATOM 318 CA VAL A 33 -8.872 2.187 -0.949 1.00 0.00 C ATOM 319 C VAL A 33 -8.016 1.347 -1.887 1.00 0.00 C ATOM 320 O VAL A 33 -7.067 1.836 -2.500 1.00 0.00 O ATOM 321 CB VAL A 33 -8.848 1.566 0.454 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.577 1.921 1.142 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.032 2.013 1.291 1.00 0.00 C ATOM 0 H VAL A 33 -10.795 1.452 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.474 3.201 -0.914 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.915 0.484 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.566 1.477 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.733 1.541 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.500 3.005 1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.976 1.550 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.013 3.098 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.958 1.713 0.801 1.00 0.00 H new ATOM 333 N CYS A 34 -8.385 0.077 -2.000 1.00 0.00 N ATOM 334 CA CYS A 34 -7.690 -0.864 -2.870 1.00 0.00 C ATOM 335 C CYS A 34 -8.687 -1.844 -3.485 1.00 0.00 C ATOM 336 O CYS A 34 -9.681 -2.205 -2.856 1.00 0.00 O ATOM 337 CB CYS A 34 -6.613 -1.624 -2.091 1.00 0.00 C ATOM 338 SG CYS A 34 -7.133 -2.168 -0.446 1.00 0.00 S ATOM 0 H CYS A 34 -9.172 -0.329 -1.493 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.205 -0.304 -3.670 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.308 -2.496 -2.670 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.735 -0.986 -1.990 1.00 0.00 H new ATOM 0 HG CYS A 34 -7.480 -1.135 0.263 1.00 0.00 H new ATOM 344 N ARG A 35 -8.429 -2.261 -4.720 1.00 0.00 N ATOM 345 CA ARG A 35 -9.321 -3.187 -5.414 1.00 0.00 C ATOM 346 C ARG A 35 -8.647 -4.533 -5.661 1.00 0.00 C ATOM 347 O ARG A 35 -7.479 -4.593 -6.040 1.00 0.00 O ATOM 348 CB ARG A 35 -9.776 -2.579 -6.743 1.00 0.00 C ATOM 349 CG ARG A 35 -11.280 -2.638 -6.956 1.00 0.00 C ATOM 350 CD ARG A 35 -11.663 -3.744 -7.927 1.00 0.00 C ATOM 351 NE ARG A 35 -12.993 -3.535 -8.496 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.246 -2.701 -9.501 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.265 -1.997 -10.053 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.484 -2.569 -9.956 1.00 0.00 N ATOM 0 H ARG A 35 -7.613 -1.975 -5.261 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.188 -3.358 -4.776 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.452 -1.539 -6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.281 -3.102 -7.561 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.778 -2.803 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.632 -1.680 -7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.928 -3.792 -8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.635 -4.704 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.773 -4.059 -8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.310 -2.094 -9.707 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.466 -1.359 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.242 -3.107 -9.536 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.679 -1.930 -10.727 1.00 0.00 H new ATOM 368 N VAL A 36 -9.397 -5.612 -5.452 1.00 0.00 N ATOM 369 CA VAL A 36 -8.875 -6.957 -5.663 1.00 0.00 C ATOM 370 C VAL A 36 -9.437 -7.560 -6.946 1.00 0.00 C ATOM 371 O VAL A 36 -10.652 -7.655 -7.118 1.00 0.00 O ATOM 372 CB VAL A 36 -9.205 -7.886 -4.476 1.00 0.00 C ATOM 373 CG1 VAL A 36 -10.710 -8.038 -4.311 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.542 -9.243 -4.659 1.00 0.00 C ATOM 0 H VAL A 36 -10.367 -5.580 -5.137 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.792 -6.871 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.810 -7.432 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.919 -8.697 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.156 -7.061 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.134 -8.465 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.786 -9.884 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.903 -9.703 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.461 -9.115 -4.717 1.00 0.00 H new ATOM 384 N ILE A 37 -8.547 -7.951 -7.852 1.00 0.00 N ATOM 385 CA ILE A 37 -8.950 -8.527 -9.124 1.00 0.00 C ATOM 386 C ILE A 37 -8.223 -9.841 -9.399 1.00 0.00 C ATOM 387 O ILE A 37 -6.999 -9.870 -9.513 1.00 0.00 O ATOM 388 CB ILE A 37 -8.654 -7.549 -10.273 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.152 -6.147 -9.917 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.284 -8.037 -11.570 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.905 -5.121 -11.001 1.00 0.00 C ATOM 0 H ILE A 37 -7.538 -7.878 -7.725 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.021 -8.721 -9.065 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.575 -7.502 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.221 -6.193 -9.709 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.662 -5.819 -9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.063 -7.331 -12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.877 -9.015 -11.827 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.364 -8.115 -11.443 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.284 -4.152 -10.678 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.835 -5.046 -11.194 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.418 -5.425 -11.914 1.00 0.00 H new ATOM 403 N CYS A 38 -8.983 -10.926 -9.518 1.00 0.00 N ATOM 404 CA CYS A 38 -8.402 -12.236 -9.793 1.00 0.00 C ATOM 405 C CYS A 38 -8.084 -12.375 -11.281 1.00 0.00 C ATOM 406 O CYS A 38 -8.983 -12.355 -12.121 1.00 0.00 O ATOM 407 CB CYS A 38 -9.356 -13.348 -9.352 1.00 0.00 C ATOM 408 SG CYS A 38 -8.685 -15.016 -9.552 1.00 0.00 S ATOM 0 H CYS A 38 -9.999 -10.924 -9.429 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.475 -12.327 -9.227 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.616 -13.195 -8.305 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.280 -13.268 -9.925 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.408 -15.002 -9.308 1.00 0.00 H new ATOM 414 N THR A 39 -6.799 -12.497 -11.600 1.00 0.00 N ATOM 415 CA THR A 39 -6.362 -12.618 -12.988 1.00 0.00 C ATOM 416 C THR A 39 -6.477 -14.053 -13.498 1.00 0.00 C ATOM 417 O THR A 39 -6.613 -14.282 -14.700 1.00 0.00 O ATOM 418 CB THR A 39 -4.918 -12.132 -13.131 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.425 -12.403 -14.432 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.971 -12.770 -12.139 1.00 0.00 C ATOM 0 H THR A 39 -6.042 -12.515 -10.917 1.00 0.00 H new ATOM 0 HA THR A 39 -7.020 -11.994 -13.593 1.00 0.00 H new ATOM 0 HB THR A 39 -4.953 -11.060 -12.937 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.501 -12.084 -14.505 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.965 -12.382 -12.295 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.296 -12.538 -11.125 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.969 -13.851 -12.281 1.00 0.00 H new ATOM 428 N THR A 40 -6.413 -15.017 -12.586 1.00 0.00 N ATOM 429 CA THR A 40 -6.502 -16.425 -12.963 1.00 0.00 C ATOM 430 C THR A 40 -7.950 -16.853 -13.199 1.00 0.00 C ATOM 431 O THR A 40 -8.215 -17.995 -13.573 1.00 0.00 O ATOM 432 CB THR A 40 -5.864 -17.298 -11.884 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.551 -17.160 -10.652 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.413 -16.960 -11.637 1.00 0.00 C ATOM 0 H THR A 40 -6.300 -14.852 -11.586 1.00 0.00 H new ATOM 0 HA THR A 40 -5.960 -16.555 -13.900 1.00 0.00 H new ATOM 0 HB THR A 40 -5.931 -18.320 -12.258 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.164 -16.397 -10.703 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.014 -17.613 -10.861 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.845 -17.101 -12.557 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.331 -15.922 -11.315 1.00 0.00 H new ATOM 442 N GLY A 41 -8.882 -15.929 -12.988 1.00 0.00 N ATOM 443 CA GLY A 41 -10.287 -16.230 -13.195 1.00 0.00 C ATOM 444 C GLY A 41 -10.811 -17.291 -12.247 1.00 0.00 C ATOM 445 O GLY A 41 -11.001 -18.443 -12.638 1.00 0.00 O ATOM 0 H GLY A 41 -8.689 -14.977 -12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.871 -15.318 -13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.434 -16.564 -14.222 1.00 0.00 H new ATOM 449 N GLN A 42 -11.047 -16.900 -11.000 1.00 0.00 N ATOM 450 CA GLN A 42 -11.555 -17.823 -9.990 1.00 0.00 C ATOM 451 C GLN A 42 -12.484 -17.104 -9.016 1.00 0.00 C ATOM 452 O GLN A 42 -13.545 -17.617 -8.659 1.00 0.00 O ATOM 453 CB GLN A 42 -10.397 -18.462 -9.223 1.00 0.00 C ATOM 454 CG GLN A 42 -9.527 -19.367 -10.080 1.00 0.00 C ATOM 455 CD GLN A 42 -9.207 -20.682 -9.397 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.103 -21.435 -9.019 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.919 -20.966 -9.234 1.00 0.00 N ATOM 0 H GLN A 42 -10.895 -15.949 -10.663 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.120 -18.603 -10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.777 -17.674 -8.795 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.798 -19.040 -8.390 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.035 -19.566 -11.024 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.598 -18.851 -10.320 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.207 -20.313 -9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.642 -21.837 -8.780 1.00 0.00 H new ATOM 466 N ILE A 43 -12.074 -15.915 -8.587 1.00 0.00 N ATOM 467 CA ILE A 43 -12.860 -15.123 -7.650 1.00 0.00 C ATOM 468 C ILE A 43 -13.359 -13.838 -8.310 1.00 0.00 C ATOM 469 O ILE A 43 -12.636 -13.218 -9.091 1.00 0.00 O ATOM 470 CB ILE A 43 -12.032 -14.757 -6.399 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.180 -15.949 -5.944 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.943 -14.294 -5.275 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.712 -15.617 -5.788 1.00 0.00 C ATOM 0 H ILE A 43 -11.198 -15.478 -8.875 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.713 -15.731 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.362 -13.938 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.564 -16.318 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.287 -16.758 -6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.343 -14.040 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.502 -13.416 -5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.638 -15.093 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.170 -16.506 -5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.312 -15.276 -6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.594 -14.829 -5.044 1.00 0.00 H new ATOM 485 N PRO A 44 -14.602 -13.416 -8.012 1.00 0.00 N ATOM 486 CA PRO A 44 -15.174 -12.200 -8.594 1.00 0.00 C ATOM 487 C PRO A 44 -14.558 -10.936 -8.007 1.00 0.00 C ATOM 488 O PRO A 44 -14.374 -10.825 -6.795 1.00 0.00 O ATOM 489 CB PRO A 44 -16.659 -12.296 -8.239 1.00 0.00 C ATOM 490 CG PRO A 44 -16.706 -13.132 -7.007 1.00 0.00 C ATOM 491 CD PRO A 44 -15.544 -14.087 -7.094 1.00 0.00 C ATOM 0 HA PRO A 44 -14.988 -12.133 -9.666 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.088 -11.309 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.230 -12.752 -9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.632 -12.511 -6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.650 -13.674 -6.942 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.095 -14.260 -6.116 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.853 -15.059 -7.479 1.00 0.00 H new ATOM 499 N ILE A 45 -14.234 -9.985 -8.879 1.00 0.00 N ATOM 500 CA ILE A 45 -13.628 -8.728 -8.457 1.00 0.00 C ATOM 501 C ILE A 45 -14.482 -8.018 -7.408 1.00 0.00 C ATOM 502 O ILE A 45 -15.698 -7.904 -7.554 1.00 0.00 O ATOM 503 CB ILE A 45 -13.408 -7.786 -9.655 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.495 -8.456 -10.680 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.813 -6.460 -9.198 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.666 -7.925 -12.086 1.00 0.00 C ATOM 0 H ILE A 45 -14.382 -10.063 -9.885 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.663 -8.977 -8.015 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.373 -7.581 -10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.458 -8.320 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.689 -9.529 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.666 -5.810 -10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.492 -5.980 -8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.854 -6.640 -8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.985 -8.448 -12.758 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.693 -8.086 -12.413 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.443 -6.858 -12.102 1.00 0.00 H new ATOM 518 N ARG A 46 -13.827 -7.537 -6.357 1.00 0.00 N ATOM 519 CA ARG A 46 -14.513 -6.827 -5.283 1.00 0.00 C ATOM 520 C ARG A 46 -13.883 -5.455 -5.069 1.00 0.00 C ATOM 521 O ARG A 46 -12.778 -5.191 -5.542 1.00 0.00 O ATOM 522 CB ARG A 46 -14.462 -7.637 -3.987 1.00 0.00 C ATOM 523 CG ARG A 46 -15.787 -7.673 -3.243 1.00 0.00 C ATOM 524 CD ARG A 46 -16.226 -9.099 -2.951 1.00 0.00 C ATOM 525 NE ARG A 46 -17.425 -9.141 -2.119 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.846 -10.230 -1.478 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.170 -11.368 -1.573 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.946 -10.179 -0.739 1.00 0.00 N ATOM 0 H ARG A 46 -12.819 -7.626 -6.226 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.556 -6.694 -5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.156 -8.657 -4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.699 -7.215 -3.334 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.695 -7.121 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.551 -7.170 -3.835 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.417 -9.619 -3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.418 -9.632 -2.450 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.973 -8.286 -2.023 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.323 -11.412 -2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.498 -12.198 -1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.469 -9.306 -0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.269 -11.012 -0.248 1.00 0.00 H new ATOM 542 N ASP A 47 -14.589 -4.579 -4.361 1.00 0.00 N ATOM 543 CA ASP A 47 -14.082 -3.235 -4.105 1.00 0.00 C ATOM 544 C ASP A 47 -13.878 -2.983 -2.616 1.00 0.00 C ATOM 545 O ASP A 47 -14.821 -3.026 -1.827 1.00 0.00 O ATOM 546 CB ASP A 47 -15.035 -2.178 -4.676 1.00 0.00 C ATOM 547 CG ASP A 47 -16.495 -2.538 -4.480 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.946 -3.537 -5.080 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.187 -1.822 -3.727 1.00 0.00 O ATOM 0 H ASP A 47 -15.506 -4.773 -3.957 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.115 -3.158 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.835 -1.219 -4.199 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.836 -2.052 -5.740 1.00 0.00 H new ATOM 554 N LEU A 48 -12.635 -2.690 -2.249 1.00 0.00 N ATOM 555 CA LEU A 48 -12.288 -2.391 -0.865 1.00 0.00 C ATOM 556 C LEU A 48 -12.253 -0.879 -0.688 1.00 0.00 C ATOM 557 O LEU A 48 -11.661 -0.177 -1.508 1.00 0.00 O ATOM 558 CB LEU A 48 -10.928 -3.001 -0.510 1.00 0.00 C ATOM 559 CG LEU A 48 -10.558 -4.270 -1.285 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.082 -4.588 -1.114 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.415 -5.441 -0.827 1.00 0.00 C ATOM 0 H LEU A 48 -11.847 -2.653 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.034 -2.823 -0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.156 -2.251 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.918 -3.230 0.556 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.750 -4.096 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.838 -5.492 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.485 -3.757 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.863 -4.743 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.140 -6.334 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.254 -5.616 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.466 -5.213 -1.002 1.00 0.00 H new ATOM 573 N SER A 49 -12.904 -0.362 0.352 1.00 0.00 N ATOM 574 CA SER A 49 -12.934 1.075 0.549 1.00 0.00 C ATOM 575 C SER A 49 -12.957 1.502 1.998 1.00 0.00 C ATOM 576 O SER A 49 -13.358 0.761 2.893 1.00 0.00 O ATOM 577 CB SER A 49 -14.138 1.686 -0.130 1.00 0.00 C ATOM 578 OG SER A 49 -14.935 0.706 -0.772 1.00 0.00 O ATOM 0 H SER A 49 -13.405 -0.907 1.054 1.00 0.00 H new ATOM 0 HA SER A 49 -12.003 1.432 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.740 2.218 0.607 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.807 2.422 -0.863 1.00 0.00 H new ATOM 0 HG SER A 49 -15.705 1.138 -1.198 1.00 0.00 H new ATOM 584 N ALA A 50 -12.550 2.740 2.186 1.00 0.00 N ATOM 585 CA ALA A 50 -12.525 3.359 3.506 1.00 0.00 C ATOM 586 C ALA A 50 -12.895 4.835 3.410 1.00 0.00 C ATOM 587 O ALA A 50 -12.516 5.517 2.457 1.00 0.00 O ATOM 588 CB ALA A 50 -11.158 3.186 4.150 1.00 0.00 C ATOM 0 H ALA A 50 -12.227 3.349 1.434 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.263 2.862 4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.158 3.654 5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.936 2.124 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.399 3.656 3.525 1.00 0.00 H new ATOM 594 N ASP A 51 -13.647 5.324 4.391 1.00 0.00 N ATOM 595 CA ASP A 51 -14.073 6.719 4.398 1.00 0.00 C ATOM 596 C ASP A 51 -12.987 7.631 4.962 1.00 0.00 C ATOM 597 O ASP A 51 -12.221 7.240 5.843 1.00 0.00 O ATOM 598 CB ASP A 51 -15.368 6.882 5.198 1.00 0.00 C ATOM 599 CG ASP A 51 -16.559 7.192 4.312 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.685 6.562 3.241 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.369 8.066 4.690 1.00 0.00 O ATOM 0 H ASP A 51 -13.973 4.778 5.188 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.257 7.013 3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.563 5.968 5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.243 7.682 5.927 1.00 0.00 H new ATOM 606 N ILE A 52 -12.934 8.847 4.435 1.00 0.00 N ATOM 607 CA ILE A 52 -11.953 9.842 4.853 1.00 0.00 C ATOM 608 C ILE A 52 -12.138 10.252 6.309 1.00 0.00 C ATOM 609 O ILE A 52 -11.173 10.358 7.066 1.00 0.00 O ATOM 610 CB ILE A 52 -12.068 11.100 3.975 1.00 0.00 C ATOM 611 CG1 ILE A 52 -11.776 10.755 2.516 1.00 0.00 C ATOM 612 CG2 ILE A 52 -11.131 12.187 4.471 1.00 0.00 C ATOM 613 CD1 ILE A 52 -12.677 11.471 1.535 1.00 0.00 C ATOM 0 H ILE A 52 -13.569 9.172 3.706 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.970 9.384 4.742 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.088 11.479 4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.739 11.004 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.883 9.679 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.228 13.068 3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.388 12.449 5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -10.103 11.825 4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -12.413 11.179 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.715 11.203 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -12.553 12.548 1.646 1.00 0.00 H new ATOM 625 N SER A 53 -13.383 10.500 6.683 1.00 0.00 N ATOM 626 CA SER A 53 -13.710 10.923 8.037 1.00 0.00 C ATOM 627 C SER A 53 -13.202 9.917 9.056 1.00 0.00 C ATOM 628 O SER A 53 -12.687 10.288 10.110 1.00 0.00 O ATOM 629 CB SER A 53 -15.222 11.100 8.187 1.00 0.00 C ATOM 630 OG SER A 53 -15.567 11.434 9.521 1.00 0.00 O ATOM 0 H SER A 53 -14.189 10.415 6.064 1.00 0.00 H new ATOM 0 HA SER A 53 -13.220 11.879 8.221 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.568 11.882 7.512 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.730 10.180 7.896 1.00 0.00 H new ATOM 0 HG SER A 53 -16.538 11.543 9.590 1.00 0.00 H new ATOM 636 N GLN A 54 -13.345 8.644 8.726 1.00 0.00 N ATOM 637 CA GLN A 54 -12.894 7.574 9.607 1.00 0.00 C ATOM 638 C GLN A 54 -11.373 7.557 9.688 1.00 0.00 C ATOM 639 O GLN A 54 -10.796 7.288 10.742 1.00 0.00 O ATOM 640 CB GLN A 54 -13.408 6.218 9.116 1.00 0.00 C ATOM 641 CG GLN A 54 -14.734 6.295 8.375 1.00 0.00 C ATOM 642 CD GLN A 54 -15.706 5.214 8.807 1.00 0.00 C ATOM 643 OE1 GLN A 54 -16.857 5.496 9.141 1.00 0.00 O ATOM 644 NE2 GLN A 54 -15.247 3.967 8.801 1.00 0.00 N ATOM 0 H GLN A 54 -13.769 8.324 7.855 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.297 7.760 10.602 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.661 5.773 8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.519 5.551 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.185 7.273 8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.553 6.209 7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.286 3.779 8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.856 3.198 9.081 1.00 0.00 H new ATOM 653 N VAL A 55 -10.730 7.848 8.562 1.00 0.00 N ATOM 654 CA VAL A 55 -9.275 7.869 8.489 1.00 0.00 C ATOM 655 C VAL A 55 -8.700 9.048 9.270 1.00 0.00 C ATOM 656 O VAL A 55 -7.699 8.910 9.971 1.00 0.00 O ATOM 657 CB VAL A 55 -8.792 7.944 7.027 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.275 7.848 6.955 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.442 6.847 6.195 1.00 0.00 C ATOM 0 H VAL A 55 -11.197 8.074 7.684 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.919 6.940 8.934 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.089 8.909 6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.956 7.903 5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.831 8.672 7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.950 6.901 7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.090 6.914 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.177 5.873 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.525 6.967 6.217 1.00 0.00 H new ATOM 669 N LEU A 56 -9.340 10.206 9.142 1.00 0.00 N ATOM 670 CA LEU A 56 -8.889 11.406 9.835 1.00 0.00 C ATOM 671 C LEU A 56 -9.150 11.303 11.336 1.00 0.00 C ATOM 672 O LEU A 56 -8.437 11.900 12.143 1.00 0.00 O ATOM 673 CB LEU A 56 -9.587 12.642 9.263 1.00 0.00 C ATOM 674 CG LEU A 56 -8.739 13.480 8.305 1.00 0.00 C ATOM 675 CD1 LEU A 56 -8.792 12.901 6.900 1.00 0.00 C ATOM 676 CD2 LEU A 56 -9.207 14.927 8.307 1.00 0.00 C ATOM 0 H LEU A 56 -10.171 10.338 8.566 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.814 11.502 9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.489 12.322 8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.906 13.276 10.090 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.704 13.454 8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.183 13.510 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.408 11.881 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.823 12.896 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.593 15.509 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.249 14.973 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.115 15.338 9.313 1.00 0.00 H new ATOM 688 N LYS A 57 -10.178 10.544 11.704 1.00 0.00 N ATOM 689 CA LYS A 57 -10.532 10.366 13.107 1.00 0.00 C ATOM 690 C LYS A 57 -9.516 9.480 13.821 1.00 0.00 C ATOM 691 O LYS A 57 -9.026 9.822 14.897 1.00 0.00 O ATOM 692 CB LYS A 57 -11.931 9.758 13.229 1.00 0.00 C ATOM 693 CG LYS A 57 -12.764 10.368 14.346 1.00 0.00 C ATOM 694 CD LYS A 57 -13.396 9.296 15.222 1.00 0.00 C ATOM 695 CE LYS A 57 -13.374 9.689 16.691 1.00 0.00 C ATOM 696 NZ LYS A 57 -14.700 9.496 17.338 1.00 0.00 N ATOM 0 H LYS A 57 -10.780 10.043 11.050 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.526 11.347 13.582 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.457 9.886 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.838 8.685 13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.135 11.015 14.958 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.545 10.996 13.917 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -14.425 9.127 14.905 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.862 8.355 15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.625 9.095 17.214 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.074 10.733 16.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.642 9.775 18.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.410 10.082 16.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.975 8.495 17.273 1.00 0.00 H new ATOM 710 N GLU A 58 -9.205 8.337 13.215 1.00 0.00 N ATOM 711 CA GLU A 58 -8.249 7.401 13.795 1.00 0.00 C ATOM 712 C GLU A 58 -6.818 7.804 13.457 1.00 0.00 C ATOM 713 O GLU A 58 -6.426 7.826 12.291 1.00 0.00 O ATOM 714 CB GLU A 58 -8.524 5.983 13.292 1.00 0.00 C ATOM 715 CG GLU A 58 -9.457 5.189 14.190 1.00 0.00 C ATOM 716 CD GLU A 58 -10.910 5.309 13.773 1.00 0.00 C ATOM 717 OE1 GLU A 58 -11.180 5.308 12.553 1.00 0.00 O ATOM 718 OE2 GLU A 58 -11.778 5.404 14.667 1.00 0.00 O ATOM 0 H GLU A 58 -9.601 8.038 12.324 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.367 7.425 14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.955 6.038 12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.578 5.449 13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.164 4.139 14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.348 5.535 15.218 1.00 0.00 H new ATOM 725 N LYS A 59 -6.041 8.126 14.487 1.00 0.00 N ATOM 726 CA LYS A 59 -4.652 8.530 14.300 1.00 0.00 C ATOM 727 C LYS A 59 -3.695 7.568 15.002 1.00 0.00 C ATOM 728 O LYS A 59 -2.508 7.515 14.676 1.00 0.00 O ATOM 729 CB LYS A 59 -4.440 9.951 14.825 1.00 0.00 C ATOM 730 CG LYS A 59 -5.303 10.990 14.129 1.00 0.00 C ATOM 731 CD LYS A 59 -6.627 11.187 14.848 1.00 0.00 C ATOM 732 CE LYS A 59 -6.566 12.357 15.816 1.00 0.00 C ATOM 733 NZ LYS A 59 -7.909 12.960 16.044 1.00 0.00 N ATOM 0 H LYS A 59 -6.350 8.115 15.459 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.437 8.504 13.232 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.653 9.970 15.894 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.391 10.222 14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.768 11.938 14.084 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.489 10.680 13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.417 11.359 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.887 10.278 15.390 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.153 12.020 16.767 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.889 13.116 15.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.824 13.754 16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.293 13.305 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.549 12.243 16.441 1.00 0.00 H new ATOM 747 N ARG A 60 -4.210 6.812 15.968 1.00 0.00 N ATOM 748 CA ARG A 60 -3.392 5.860 16.710 1.00 0.00 C ATOM 749 C ARG A 60 -3.697 4.427 16.285 1.00 0.00 C ATOM 750 O ARG A 60 -2.878 3.773 15.639 1.00 0.00 O ATOM 751 CB ARG A 60 -3.624 6.020 18.215 1.00 0.00 C ATOM 752 CG ARG A 60 -2.343 6.016 19.033 1.00 0.00 C ATOM 753 CD ARG A 60 -2.623 5.769 20.507 1.00 0.00 C ATOM 754 NE ARG A 60 -3.175 6.951 21.165 1.00 0.00 N ATOM 755 CZ ARG A 60 -2.440 7.982 21.577 1.00 0.00 C ATOM 756 NH1 ARG A 60 -1.125 7.981 21.400 1.00 0.00 N ATOM 757 NH2 ARG A 60 -3.023 9.018 22.166 1.00 0.00 N ATOM 0 H ARG A 60 -5.189 6.841 16.254 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.346 6.069 16.486 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.157 6.954 18.395 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.269 5.213 18.562 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -1.671 5.245 18.655 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -1.831 6.971 18.914 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.321 4.938 20.609 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -1.700 5.474 21.007 1.00 0.00 H new ATOM 0 HE ARG A 60 -4.183 6.989 21.318 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.672 7.188 20.946 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.567 8.774 21.718 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.034 9.024 22.303 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.460 9.808 22.482 1.00 0.00 H new ATOM 771 N SER A 61 -4.878 3.942 16.656 1.00 0.00 N ATOM 772 CA SER A 61 -5.289 2.584 16.317 1.00 0.00 C ATOM 773 C SER A 61 -5.414 2.410 14.806 1.00 0.00 C ATOM 774 O SER A 61 -5.225 3.357 14.043 1.00 0.00 O ATOM 775 CB SER A 61 -6.618 2.248 16.997 1.00 0.00 C ATOM 776 OG SER A 61 -6.446 1.251 17.990 1.00 0.00 O ATOM 0 H SER A 61 -5.567 4.470 17.192 1.00 0.00 H new ATOM 0 HA SER A 61 -4.522 1.898 16.677 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.036 3.147 17.449 1.00 0.00 H new ATOM 0 HB3 SER A 61 -7.334 1.903 16.251 1.00 0.00 H new ATOM 0 HG SER A 61 -7.309 1.056 18.410 1.00 0.00 H new ATOM 782 N ILE A 62 -5.737 1.191 14.384 1.00 0.00 N ATOM 783 CA ILE A 62 -5.889 0.886 12.966 1.00 0.00 C ATOM 784 C ILE A 62 -7.200 1.450 12.423 1.00 0.00 C ATOM 785 O ILE A 62 -8.196 1.532 13.141 1.00 0.00 O ATOM 786 CB ILE A 62 -5.837 -0.636 12.712 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.719 -0.926 11.214 1.00 0.00 C ATOM 788 CG2 ILE A 62 -7.064 -1.320 13.299 1.00 0.00 C ATOM 789 CD1 ILE A 62 -4.616 -1.906 10.876 1.00 0.00 C ATOM 0 H ILE A 62 -5.899 0.398 15.005 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.056 1.357 12.443 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.954 -1.038 13.209 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.669 -1.320 10.852 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.539 0.009 10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.009 -2.392 13.110 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.100 -1.143 14.374 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.963 -0.915 12.834 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.589 -2.066 9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.658 -1.505 11.208 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.805 -2.854 11.379 1.00 0.00 H new ATOM 801 N LYS A 63 -7.193 1.843 11.153 1.00 0.00 N ATOM 802 CA LYS A 63 -8.381 2.405 10.521 1.00 0.00 C ATOM 803 C LYS A 63 -9.333 1.307 10.052 1.00 0.00 C ATOM 804 O LYS A 63 -10.341 1.029 10.702 1.00 0.00 O ATOM 805 CB LYS A 63 -7.984 3.296 9.341 1.00 0.00 C ATOM 806 CG LYS A 63 -8.027 4.780 9.660 1.00 0.00 C ATOM 807 CD LYS A 63 -7.044 5.141 10.760 1.00 0.00 C ATOM 808 CE LYS A 63 -5.608 5.113 10.257 1.00 0.00 C ATOM 809 NZ LYS A 63 -4.788 6.210 10.844 1.00 0.00 N ATOM 0 H LYS A 63 -6.378 1.783 10.542 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.901 3.008 11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.977 3.031 9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.651 3.093 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.796 5.353 8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.035 5.059 9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.276 6.134 11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.153 4.443 11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.157 4.152 10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.603 5.199 9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.665 6.966 10.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.269 6.593 11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.856 5.838 11.119 1.00 0.00 H new ATOM 823 N LYS A 64 -9.015 0.691 8.916 1.00 0.00 N ATOM 824 CA LYS A 64 -9.854 -0.368 8.364 1.00 0.00 C ATOM 825 C LYS A 64 -9.013 -1.458 7.710 1.00 0.00 C ATOM 826 O LYS A 64 -8.020 -1.172 7.040 1.00 0.00 O ATOM 827 CB LYS A 64 -10.835 0.211 7.348 1.00 0.00 C ATOM 828 CG LYS A 64 -12.246 -0.318 7.518 1.00 0.00 C ATOM 829 CD LYS A 64 -13.275 0.670 7.015 1.00 0.00 C ATOM 830 CE LYS A 64 -13.535 0.458 5.542 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.685 1.268 5.054 1.00 0.00 N ATOM 0 H LYS A 64 -8.186 0.906 8.362 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.410 -0.816 9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.847 1.297 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.485 -0.019 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.350 -1.259 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.431 -0.532 8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.203 0.554 7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.925 1.688 7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.641 0.720 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.732 -0.598 5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.591 1.423 4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.573 0.762 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.696 2.185 5.544 1.00 0.00 H new ATOM 845 N VAL A 65 -9.409 -2.711 7.918 1.00 0.00 N ATOM 846 CA VAL A 65 -8.684 -3.838 7.358 1.00 0.00 C ATOM 847 C VAL A 65 -9.618 -4.848 6.699 1.00 0.00 C ATOM 848 O VAL A 65 -10.686 -5.164 7.221 1.00 0.00 O ATOM 849 CB VAL A 65 -7.893 -4.570 8.443 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.957 -5.601 7.834 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.130 -3.587 9.318 1.00 0.00 C ATOM 0 H VAL A 65 -10.228 -2.967 8.470 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.011 -3.425 6.607 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.604 -5.099 9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.407 -6.107 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.538 -6.332 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.254 -5.104 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.576 -4.133 10.081 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.434 -3.017 8.703 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.833 -2.906 9.798 1.00 0.00 H new ATOM 861 N TRP A 66 -9.185 -5.355 5.558 1.00 0.00 N ATOM 862 CA TRP A 66 -9.954 -6.352 4.805 1.00 0.00 C ATOM 863 C TRP A 66 -9.387 -7.752 4.971 1.00 0.00 C ATOM 864 O TRP A 66 -8.177 -7.945 4.922 1.00 0.00 O ATOM 865 CB TRP A 66 -9.957 -6.029 3.318 1.00 0.00 C ATOM 866 CG TRP A 66 -10.805 -4.863 2.980 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.050 -4.820 2.421 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.419 -3.547 3.206 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.448 -3.504 2.295 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.444 -2.703 2.778 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.278 -3.024 3.743 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.342 -1.323 2.878 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.158 -1.667 3.851 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.187 -0.816 3.419 1.00 0.00 C ATOM 0 H TRP A 66 -8.299 -5.095 5.124 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.967 -6.319 5.206 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.935 -5.835 2.992 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.308 -6.899 2.764 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.632 -5.680 2.124 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.336 -3.182 1.909 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.482 -3.673 4.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.138 -0.675 2.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.259 -1.244 4.275 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.068 0.253 3.514 1.00 0.00 H new ATOM 885 N THR A 67 -10.266 -8.732 5.117 1.00 0.00 N ATOM 886 CA THR A 67 -9.842 -10.119 5.233 1.00 0.00 C ATOM 887 C THR A 67 -10.343 -10.906 4.027 1.00 0.00 C ATOM 888 O THR A 67 -11.514 -10.822 3.661 1.00 0.00 O ATOM 889 CB THR A 67 -10.342 -10.746 6.533 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.796 -9.749 7.431 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.275 -11.555 7.243 1.00 0.00 C ATOM 0 H THR A 67 -11.276 -8.593 5.158 1.00 0.00 H new ATOM 0 HA THR A 67 -8.753 -10.150 5.256 1.00 0.00 H new ATOM 0 HB THR A 67 -11.156 -11.411 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.113 -10.172 8.256 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.688 -11.976 8.160 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.937 -12.362 6.593 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.432 -10.909 7.488 1.00 0.00 H new ATOM 899 N PHE A 68 -9.443 -11.646 3.400 1.00 0.00 N ATOM 900 CA PHE A 68 -9.780 -12.426 2.215 1.00 0.00 C ATOM 901 C PHE A 68 -9.526 -13.912 2.445 1.00 0.00 C ATOM 902 O PHE A 68 -8.581 -14.285 3.138 1.00 0.00 O ATOM 903 CB PHE A 68 -8.953 -11.947 1.013 1.00 0.00 C ATOM 904 CG PHE A 68 -8.873 -10.447 0.857 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.318 -9.649 1.849 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.348 -9.836 -0.292 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.245 -8.278 1.697 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.276 -8.465 -0.449 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.725 -7.684 0.547 1.00 0.00 C ATOM 0 H PHE A 68 -8.469 -11.725 3.692 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.841 -12.281 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.942 -12.343 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.380 -12.371 0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.939 -10.106 2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.781 -10.440 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.812 -7.671 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.651 -8.004 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.670 -6.612 0.427 1.00 0.00 H new ATOM 919 N GLY A 69 -10.368 -14.759 1.853 1.00 0.00 N ATOM 920 CA GLY A 69 -10.195 -16.192 2.008 1.00 0.00 C ATOM 921 C GLY A 69 -11.456 -16.990 1.715 1.00 0.00 C ATOM 922 O GLY A 69 -12.421 -16.466 1.159 1.00 0.00 O ATOM 0 H GLY A 69 -11.160 -14.480 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.399 -16.528 1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.870 -16.403 3.027 1.00 0.00 H new ATOM 926 N ARG A 70 -11.435 -18.268 2.095 1.00 0.00 N ATOM 927 CA ARG A 70 -12.566 -19.168 1.880 1.00 0.00 C ATOM 928 C ARG A 70 -13.673 -18.954 2.917 1.00 0.00 C ATOM 929 O ARG A 70 -14.680 -19.663 2.909 1.00 0.00 O ATOM 930 CB ARG A 70 -12.086 -20.621 1.947 1.00 0.00 C ATOM 931 CG ARG A 70 -12.031 -21.316 0.597 1.00 0.00 C ATOM 932 CD ARG A 70 -11.143 -22.554 0.637 1.00 0.00 C ATOM 933 NE ARG A 70 -10.971 -23.077 1.993 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.876 -23.823 2.621 1.00 0.00 C ATOM 935 NH1 ARG A 70 -13.018 -24.138 2.022 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.639 -24.257 3.851 1.00 0.00 N ATOM 0 H ARG A 70 -10.638 -18.705 2.558 1.00 0.00 H new ATOM 0 HA ARG A 70 -12.980 -18.949 0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.094 -20.645 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.749 -21.182 2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.038 -21.600 0.293 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.655 -20.622 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.577 -23.329 0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.166 -22.310 0.218 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.106 -22.856 2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.205 -23.808 1.075 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.708 -24.710 2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.763 -24.019 4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.333 -24.829 4.333 1.00 0.00 H new ATOM 950 N ASN A 71 -13.484 -17.990 3.812 1.00 0.00 N ATOM 951 CA ASN A 71 -14.471 -17.712 4.850 1.00 0.00 C ATOM 952 C ASN A 71 -15.566 -16.779 4.328 1.00 0.00 C ATOM 953 O ASN A 71 -15.273 -15.706 3.803 1.00 0.00 O ATOM 954 CB ASN A 71 -13.784 -17.079 6.066 1.00 0.00 C ATOM 955 CG ASN A 71 -14.241 -17.682 7.382 1.00 0.00 C ATOM 956 OD1 ASN A 71 -13.433 -18.169 8.171 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.544 -17.643 7.632 1.00 0.00 N ATOM 0 H ASN A 71 -12.660 -17.390 3.840 1.00 0.00 H new ATOM 0 HA ASN A 71 -14.934 -18.654 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.705 -17.200 5.972 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.985 -16.008 6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.908 -18.026 8.505 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.182 -17.230 6.951 1.00 0.00 H new ATOM 964 N PRO A 72 -16.849 -17.166 4.470 1.00 0.00 N ATOM 965 CA PRO A 72 -17.972 -16.339 4.017 1.00 0.00 C ATOM 966 C PRO A 72 -18.042 -15.024 4.785 1.00 0.00 C ATOM 967 O PRO A 72 -18.720 -14.082 4.372 1.00 0.00 O ATOM 968 CB PRO A 72 -19.209 -17.199 4.308 1.00 0.00 C ATOM 969 CG PRO A 72 -18.684 -18.581 4.504 1.00 0.00 C ATOM 970 CD PRO A 72 -17.313 -18.416 5.088 1.00 0.00 C ATOM 0 HA PRO A 72 -17.882 -16.064 2.966 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.734 -16.847 5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -19.919 -17.160 3.482 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.328 -19.153 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.644 -19.122 3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.342 -18.344 6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.663 -19.256 4.841 1.00 0.00 H new ATOM 978 N ALA A 73 -17.309 -14.964 5.894 1.00 0.00 N ATOM 979 CA ALA A 73 -17.249 -13.774 6.713 1.00 0.00 C ATOM 980 C ALA A 73 -16.239 -12.831 6.128 1.00 0.00 C ATOM 981 O ALA A 73 -16.454 -11.622 6.045 1.00 0.00 O ATOM 982 CB ALA A 73 -16.857 -14.111 8.138 1.00 0.00 C ATOM 0 H ALA A 73 -16.745 -15.739 6.242 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.236 -13.312 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.820 -13.197 8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.593 -14.792 8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.876 -14.587 8.143 1.00 0.00 H new ATOM 988 N CYS A 74 -15.128 -13.423 5.715 1.00 0.00 N ATOM 989 CA CYS A 74 -14.046 -12.693 5.116 1.00 0.00 C ATOM 990 C CYS A 74 -14.574 -11.644 4.168 1.00 0.00 C ATOM 991 O CYS A 74 -15.505 -11.890 3.401 1.00 0.00 O ATOM 992 CB CYS A 74 -13.141 -13.644 4.367 1.00 0.00 C ATOM 993 SG CYS A 74 -11.436 -13.690 4.965 1.00 0.00 S ATOM 0 H CYS A 74 -14.961 -14.426 5.791 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.482 -12.198 5.906 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.561 -14.648 4.428 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.135 -13.365 3.313 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.382 -13.184 6.161 1.00 0.00 H new ATOM 999 N ASP A 75 -13.966 -10.485 4.213 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.368 -9.400 3.338 1.00 0.00 C ATOM 1001 C ASP A 75 -14.297 -9.847 1.877 1.00 0.00 C ATOM 1002 O ASP A 75 -14.909 -9.233 1.004 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.485 -8.172 3.561 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.272 -6.878 3.504 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.700 -6.491 2.396 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.462 -6.251 4.568 1.00 0.00 O ATOM 0 H ASP A 75 -13.194 -10.264 4.841 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.397 -9.129 3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.993 -8.253 4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.700 -8.150 2.806 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.552 -10.929 1.615 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.425 -11.448 0.257 1.00 0.00 C ATOM 1013 C TYR A 76 -13.706 -12.946 0.215 1.00 0.00 C ATOM 1014 O TYR A 76 -12.973 -13.741 0.804 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.028 -11.164 -0.294 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.913 -11.350 -1.792 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.764 -10.684 -2.663 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.944 -12.188 -2.333 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.655 -10.849 -4.032 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.829 -12.355 -3.699 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.687 -11.684 -4.544 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.574 -11.848 -5.905 1.00 0.00 O ATOM 0 H TYR A 76 -13.035 -11.454 2.321 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.163 -10.942 -0.366 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.749 -10.141 -0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.312 -11.821 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.523 -10.027 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.271 -12.717 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.326 -10.325 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.070 -13.008 -4.104 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.401 -11.553 -6.340 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.765 -13.329 -0.490 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.131 -14.735 -0.610 1.00 0.00 C ATOM 1034 C HIS A 77 -14.432 -15.371 -1.808 1.00 0.00 C ATOM 1035 O HIS A 77 -14.771 -15.091 -2.957 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.647 -14.883 -0.750 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.189 -16.108 -0.083 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.389 -16.690 -0.438 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.688 -16.866 0.920 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.603 -17.751 0.321 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.585 -17.879 1.153 1.00 0.00 N ATOM 0 H HIS A 77 -15.384 -12.687 -0.986 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.810 -15.249 0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.131 -14.003 -0.326 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.906 -14.910 -1.809 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.013 -16.354 -1.171 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.756 -16.704 1.441 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.463 -18.402 0.270 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.449 -16.221 -1.530 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.696 -16.889 -2.585 1.00 0.00 C ATOM 1052 C LEU A 78 -13.542 -17.955 -3.276 1.00 0.00 C ATOM 1053 O LEU A 78 -14.034 -17.747 -4.385 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.422 -17.518 -2.015 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.418 -16.529 -1.418 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.137 -17.245 -1.022 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.121 -15.409 -2.405 1.00 0.00 C ATOM 0 H LEU A 78 -13.155 -16.463 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.421 -16.139 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.704 -18.235 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.927 -18.080 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.858 -16.090 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.434 -16.527 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.363 -18.011 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.694 -17.711 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.405 -14.715 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.702 -15.831 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.043 -14.878 -2.641 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.707 -19.098 -2.617 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.492 -20.176 -3.190 1.00 0.00 C ATOM 1071 C GLY A 79 -14.476 -21.425 -2.330 1.00 0.00 C ATOM 1072 O GLY A 79 -15.224 -21.525 -1.357 1.00 0.00 O ATOM 0 H GLY A 79 -13.312 -19.297 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.521 -19.842 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.106 -20.416 -4.181 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.624 -22.380 -2.689 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.520 -23.627 -1.940 1.00 0.00 C ATOM 1078 C ASN A 80 -12.222 -24.363 -2.271 1.00 0.00 C ATOM 1079 O ASN A 80 -12.239 -25.540 -2.631 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.723 -24.525 -2.240 1.00 0.00 C ATOM 1081 CG ASN A 80 -14.786 -24.943 -3.696 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.036 -24.122 -4.579 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -14.558 -26.225 -3.954 1.00 0.00 N ATOM 0 H ASN A 80 -12.998 -22.315 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.511 -23.383 -0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.674 -25.414 -1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.640 -23.998 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -14.586 -26.565 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.355 -26.870 -3.191 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.098 -23.665 -2.137 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.795 -24.260 -2.413 1.00 0.00 C ATOM 1092 C ILE A 81 -9.181 -24.833 -1.140 1.00 0.00 C ATOM 1093 O ILE A 81 -8.912 -24.104 -0.186 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.822 -23.234 -3.024 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.482 -22.505 -4.195 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.540 -23.922 -3.476 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.228 -21.254 -3.785 1.00 0.00 C ATOM 0 H ILE A 81 -11.063 -22.690 -1.840 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.957 -25.062 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.568 -22.499 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -8.717 -22.239 -4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.174 -23.185 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.863 -23.184 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.062 -24.399 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.777 -24.677 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.670 -20.789 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -11.016 -21.515 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -9.536 -20.555 -3.315 1.00 0.00 H new ATOM 1109 N SER A 82 -8.965 -26.145 -1.131 1.00 0.00 N ATOM 1110 CA SER A 82 -8.387 -26.820 0.027 1.00 0.00 C ATOM 1111 C SER A 82 -7.056 -26.188 0.426 1.00 0.00 C ATOM 1112 O SER A 82 -6.672 -26.214 1.596 1.00 0.00 O ATOM 1113 CB SER A 82 -8.188 -28.307 -0.272 1.00 0.00 C ATOM 1114 OG SER A 82 -8.481 -29.100 0.865 1.00 0.00 O ATOM 0 H SER A 82 -9.182 -26.763 -1.913 1.00 0.00 H new ATOM 0 HA SER A 82 -9.081 -26.710 0.860 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.830 -28.603 -1.101 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.159 -28.483 -0.587 1.00 0.00 H new ATOM 0 HG SER A 82 -8.570 -28.523 1.652 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.356 -25.625 -0.552 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.068 -24.990 -0.301 1.00 0.00 C ATOM 1122 C ARG A 83 -5.242 -23.661 0.426 1.00 0.00 C ATOM 1123 O ARG A 83 -4.559 -23.393 1.413 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.323 -24.769 -1.619 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.207 -26.025 -2.468 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.757 -26.448 -2.647 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.626 -27.894 -2.814 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.915 -28.780 -1.864 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.351 -28.372 -0.677 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.768 -30.077 -2.099 1.00 0.00 N ATOM 0 H ARG A 83 -6.659 -25.595 -1.526 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.484 -25.654 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.837 -23.998 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.323 -24.392 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.768 -26.834 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.658 -25.848 -3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.337 -25.943 -3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.177 -26.129 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.293 -28.245 -3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.466 -27.376 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.571 -29.055 0.048 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.433 -30.396 -3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.990 -30.756 -1.370 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.154 -22.830 -0.065 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.398 -21.530 0.549 1.00 0.00 C ATOM 1146 C LEU A 84 -7.136 -21.683 1.874 1.00 0.00 C ATOM 1147 O LEU A 84 -7.953 -22.589 2.039 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.195 -20.628 -0.395 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.742 -20.656 -1.856 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.660 -19.800 -2.715 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.302 -20.184 -1.976 1.00 0.00 C ATOM 0 H LEU A 84 -6.733 -23.031 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.431 -21.066 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.245 -20.919 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.133 -19.602 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.797 -21.684 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.323 -19.832 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.678 -20.183 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.638 -18.771 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.996 -20.210 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.221 -19.164 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.655 -20.839 -1.392 1.00 0.00 H new ATOM 1163 N SER A 85 -6.839 -20.796 2.819 1.00 0.00 N ATOM 1164 CA SER A 85 -7.473 -20.845 4.135 1.00 0.00 C ATOM 1165 C SER A 85 -8.698 -19.934 4.207 1.00 0.00 C ATOM 1166 O SER A 85 -8.872 -19.047 3.372 1.00 0.00 O ATOM 1167 CB SER A 85 -6.470 -20.453 5.221 1.00 0.00 C ATOM 1168 OG SER A 85 -5.891 -19.189 4.949 1.00 0.00 O ATOM 0 H SER A 85 -6.167 -20.038 2.701 1.00 0.00 H new ATOM 0 HA SER A 85 -7.806 -21.870 4.301 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.970 -20.427 6.189 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.687 -21.208 5.287 1.00 0.00 H new ATOM 0 HG SER A 85 -5.967 -18.617 5.741 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.539 -20.156 5.227 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.748 -19.350 5.435 1.00 0.00 C ATOM 1176 C ASN A 86 -10.445 -17.881 5.178 1.00 0.00 C ATOM 1177 O ASN A 86 -11.107 -17.217 4.386 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.251 -19.533 6.865 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.502 -20.386 6.936 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.190 -20.584 5.934 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.805 -20.896 8.125 1.00 0.00 N ATOM 0 H ASN A 86 -9.402 -20.890 5.922 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.519 -19.680 4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.467 -19.993 7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.456 -18.556 7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.636 -21.477 8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.207 -20.706 8.929 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.404 -17.411 5.841 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.923 -16.046 5.691 1.00 0.00 C ATOM 1190 C LYS A 87 -7.483 -16.131 5.230 1.00 0.00 C ATOM 1191 O LYS A 87 -6.553 -16.066 6.031 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.030 -15.279 7.011 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.377 -15.442 7.699 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.217 -15.778 9.175 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.509 -14.573 10.056 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.946 -14.494 10.437 1.00 0.00 N ATOM 0 H LYS A 87 -8.864 -17.968 6.503 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.528 -15.504 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.243 -15.619 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.853 -14.220 6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.953 -14.522 7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.945 -16.231 7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.890 -16.594 9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.202 -16.129 9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.898 -14.626 10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.223 -13.662 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.101 -13.659 11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.529 -14.417 9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.214 -15.351 10.962 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.318 -16.339 3.932 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.009 -16.507 3.342 1.00 0.00 C ATOM 1212 C HIS A 88 -5.127 -15.290 3.526 1.00 0.00 C ATOM 1213 O HIS A 88 -3.960 -15.410 3.893 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.124 -16.816 1.859 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.850 -17.357 1.335 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.640 -18.695 1.145 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.679 -16.744 1.067 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.390 -18.896 0.793 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.777 -17.720 0.734 1.00 0.00 N ATOM 0 H HIS A 88 -8.088 -16.395 3.265 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.544 -17.343 3.863 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.925 -17.536 1.694 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.392 -15.911 1.314 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.488 -15.682 1.107 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.938 -19.855 0.587 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.800 -17.569 0.483 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.676 -14.121 3.260 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.898 -12.894 3.400 1.00 0.00 C ATOM 1230 C PHE A 89 -5.754 -11.738 3.894 1.00 0.00 C ATOM 1231 O PHE A 89 -6.972 -11.755 3.752 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.201 -12.525 2.089 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.106 -12.480 0.892 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.447 -13.642 0.220 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.602 -11.272 0.429 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.266 -13.602 -0.891 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.423 -11.225 -0.680 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.755 -12.392 -1.341 1.00 0.00 C ATOM 0 H PHE A 89 -6.639 -13.989 2.951 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.132 -13.086 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.727 -11.551 2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.406 -13.246 1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.068 -14.591 0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.344 -10.357 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.523 -14.515 -1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.805 -10.278 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.397 -12.358 -2.209 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.108 -10.743 4.494 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.812 -9.585 5.031 1.00 0.00 C ATOM 1250 C GLN A 90 -5.090 -8.285 4.679 1.00 0.00 C ATOM 1251 O GLN A 90 -3.866 -8.215 4.751 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.927 -9.723 6.551 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.073 -8.934 7.159 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.980 -8.848 8.667 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.928 -9.178 9.381 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.832 -8.403 9.162 1.00 0.00 N ATOM 0 H GLN A 90 -4.096 -10.716 4.620 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.806 -9.547 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.052 -10.776 6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.992 -9.396 7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.080 -7.928 6.740 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.018 -9.401 6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.073 -8.141 8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.709 -8.323 10.171 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.844 -7.249 4.315 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.243 -5.960 3.978 1.00 0.00 C ATOM 1267 C ILE A 91 -5.623 -4.902 5.010 1.00 0.00 C ATOM 1268 O ILE A 91 -6.797 -4.719 5.306 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.675 -5.478 2.582 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.299 -6.513 1.521 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.038 -4.133 2.272 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.687 -6.109 0.116 1.00 0.00 C ATOM 0 H ILE A 91 -6.861 -7.276 4.246 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.162 -6.103 3.978 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.758 -5.357 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.223 -6.683 1.557 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.780 -7.461 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.351 -3.802 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.353 -3.401 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.953 -4.230 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.389 -6.891 -0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.766 -5.967 0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.185 -5.178 -0.146 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.631 -4.208 5.559 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.896 -3.182 6.562 1.00 0.00 C ATOM 1286 C LEU A 92 -4.631 -1.782 6.024 1.00 0.00 C ATOM 1287 O LEU A 92 -3.762 -1.580 5.175 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.050 -3.426 7.812 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.538 -3.470 7.573 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.829 -2.428 8.426 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -1.993 -4.859 7.867 1.00 0.00 C ATOM 0 H LEU A 92 -3.645 -4.335 5.329 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.953 -3.248 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.265 -2.641 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.359 -4.369 8.263 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.350 -3.240 6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.756 -2.476 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.198 -1.435 8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.025 -2.626 9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.917 -4.872 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.195 -5.116 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.476 -5.585 7.213 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.386 -0.819 6.539 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.245 0.573 6.135 1.00 0.00 C ATOM 1305 C LEU A 93 -4.962 1.446 7.352 1.00 0.00 C ATOM 1306 O LEU A 93 -5.726 1.444 8.316 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.518 1.055 5.433 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.334 2.241 4.481 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -7.687 2.789 4.052 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -5.501 3.334 5.133 1.00 0.00 C ATOM 0 H LEU A 93 -6.107 -0.979 7.242 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.409 0.650 5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.940 0.222 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.249 1.331 6.193 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.802 1.890 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.541 3.631 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.251 2.008 3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.240 3.121 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.384 4.166 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.002 3.683 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.520 2.937 5.393 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.858 2.184 7.304 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.498 3.045 8.413 1.00 0.00 C ATOM 1324 C GLY A 94 -2.518 4.130 8.017 1.00 0.00 C ATOM 1325 O GLY A 94 -2.191 4.282 6.839 1.00 0.00 O ATOM 0 H GLY A 94 -3.208 2.201 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.399 3.505 8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.063 2.442 9.210 1.00 0.00 H new ATOM 1329 N GLU A 95 -2.047 4.887 9.002 1.00 0.00 N ATOM 1330 CA GLU A 95 -1.098 5.966 8.754 1.00 0.00 C ATOM 1331 C GLU A 95 -1.700 7.033 7.841 1.00 0.00 C ATOM 1332 O GLU A 95 -0.976 7.832 7.248 1.00 0.00 O ATOM 1333 CB GLU A 95 0.184 5.411 8.131 1.00 0.00 C ATOM 1334 CG GLU A 95 0.866 4.352 8.982 1.00 0.00 C ATOM 1335 CD GLU A 95 2.082 4.885 9.714 1.00 0.00 C ATOM 1336 OE1 GLU A 95 1.957 5.930 10.388 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.157 4.260 9.614 1.00 0.00 O ATOM 0 H GLU A 95 -2.308 4.773 9.982 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.861 6.430 9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.051 4.985 7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.880 6.232 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.153 3.960 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.166 3.518 8.347 1.00 0.00 H new ATOM 1344 N ASP A 96 -3.027 7.042 7.733 1.00 0.00 N ATOM 1345 CA ASP A 96 -3.721 8.015 6.893 1.00 0.00 C ATOM 1346 C ASP A 96 -3.129 8.055 5.487 1.00 0.00 C ATOM 1347 O ASP A 96 -2.215 8.832 5.210 1.00 0.00 O ATOM 1348 CB ASP A 96 -3.652 9.405 7.526 1.00 0.00 C ATOM 1349 CG ASP A 96 -4.753 9.634 8.544 1.00 0.00 C ATOM 1350 OD1 ASP A 96 -4.820 8.869 9.528 1.00 0.00 O ATOM 1351 OD2 ASP A 96 -5.550 10.577 8.355 1.00 0.00 O ATOM 0 H ASP A 96 -3.642 6.387 8.216 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.763 7.706 6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.683 9.534 8.008 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -3.722 10.161 6.744 1.00 0.00 H new ATOM 1356 N GLY A 97 -3.658 7.217 4.601 1.00 0.00 N ATOM 1357 CA GLY A 97 -3.172 7.177 3.235 1.00 0.00 C ATOM 1358 C GLY A 97 -2.413 5.902 2.922 1.00 0.00 C ATOM 1359 O GLY A 97 -2.853 5.098 2.099 1.00 0.00 O ATOM 0 H GLY A 97 -4.415 6.565 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.015 7.271 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.522 8.034 3.059 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.272 5.717 3.576 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.449 4.532 3.361 1.00 0.00 C ATOM 1365 C ASN A 98 -1.246 3.256 3.615 1.00 0.00 C ATOM 1366 O ASN A 98 -1.958 3.145 4.613 1.00 0.00 O ATOM 1367 CB ASN A 98 0.781 4.568 4.271 1.00 0.00 C ATOM 1368 CG ASN A 98 1.792 5.611 3.836 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.453 6.570 3.142 1.00 0.00 O ATOM 1370 ND2 ASN A 98 3.043 5.429 4.244 1.00 0.00 N ATOM 0 H ASN A 98 -0.895 6.373 4.260 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.125 4.532 2.320 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.467 4.775 5.294 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.255 3.586 4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.767 6.098 3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.280 4.620 4.818 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.120 2.295 2.706 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.826 1.025 2.827 1.00 0.00 C ATOM 1379 C LEU A 99 -0.852 -0.108 3.138 1.00 0.00 C ATOM 1380 O LEU A 99 0.328 -0.036 2.793 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.595 0.722 1.539 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.093 1.024 1.593 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.362 2.470 1.205 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.861 0.076 0.684 1.00 0.00 C ATOM 0 H LEU A 99 -0.534 2.372 1.875 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.535 1.104 3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.153 1.298 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.461 -0.331 1.293 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.437 0.874 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.433 2.665 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.843 3.135 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.003 2.648 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.925 0.305 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.513 0.194 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.696 -0.952 1.007 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.350 -1.152 3.793 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.523 -2.296 4.152 1.00 0.00 C ATOM 1398 C LEU A 100 -1.220 -3.604 3.799 1.00 0.00 C ATOM 1399 O LEU A 100 -2.441 -3.717 3.904 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.203 -2.264 5.648 1.00 0.00 C ATOM 1401 CG LEU A 100 1.066 -1.499 6.027 1.00 0.00 C ATOM 1402 CD1 LEU A 100 2.275 -2.085 5.313 1.00 0.00 C ATOM 1403 CD2 LEU A 100 0.916 -0.021 5.699 1.00 0.00 C ATOM 0 H LEU A 100 -2.324 -1.228 4.086 1.00 0.00 H new ATOM 0 HA LEU A 100 0.405 -2.237 3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.047 -1.819 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.110 -3.290 6.005 1.00 0.00 H new ATOM 0 HG LEU A 100 1.220 -1.598 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.169 -1.528 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.394 -3.131 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.129 -2.017 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.828 0.507 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.737 0.098 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.075 0.392 6.256 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.433 -4.593 3.394 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.968 -5.900 3.040 1.00 0.00 C ATOM 1417 C LEU A 101 -0.500 -6.933 4.052 1.00 0.00 C ATOM 1418 O LEU A 101 0.700 -7.096 4.272 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.519 -6.300 1.632 1.00 0.00 C ATOM 1420 CG LEU A 101 -0.572 -5.179 0.594 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -0.100 -5.683 -0.760 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.982 -4.615 0.494 1.00 0.00 C ATOM 0 H LEU A 101 0.580 -4.514 3.303 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.057 -5.851 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.502 -6.677 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.145 -7.123 1.288 1.00 0.00 H new ATOM 0 HG LEU A 101 0.097 -4.380 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.145 -4.871 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.927 -6.040 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.743 -6.500 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.003 -3.818 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.670 -5.406 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.284 -4.216 1.462 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.445 -7.617 4.686 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.100 -8.611 5.692 1.00 0.00 C ATOM 1436 C ASN A 102 -1.512 -10.012 5.273 1.00 0.00 C ATOM 1437 O ASN A 102 -2.696 -10.313 5.146 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.764 -8.265 7.024 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.054 -8.890 8.200 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.163 -9.070 8.185 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.814 -9.224 9.230 1.00 0.00 N ATOM 0 H ASN A 102 -2.445 -7.503 4.523 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.016 -8.596 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.782 -7.182 7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.801 -8.601 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.394 -9.650 10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.819 -9.056 9.198 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.525 -10.875 5.089 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.783 -12.256 4.716 1.00 0.00 C ATOM 1450 C ASP A 103 -1.250 -13.035 5.945 1.00 0.00 C ATOM 1451 O ASP A 103 -0.685 -12.893 7.025 1.00 0.00 O ATOM 1452 CB ASP A 103 0.477 -12.877 4.111 1.00 0.00 C ATOM 1453 CG ASP A 103 1.723 -12.588 4.917 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.606 -11.965 5.993 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.819 -12.979 4.468 1.00 0.00 O ATOM 0 H ASP A 103 0.463 -10.643 5.192 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.570 -12.295 3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.343 -13.956 4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.611 -12.499 3.097 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.301 -13.834 5.788 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.847 -14.600 6.908 1.00 0.00 C ATOM 1462 C ILE A 104 -3.307 -15.993 6.476 1.00 0.00 C ATOM 1463 O ILE A 104 -4.350 -16.470 6.921 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.054 -13.868 7.543 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.131 -13.618 6.491 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.631 -12.551 8.174 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.517 -13.442 7.072 1.00 0.00 C ATOM 0 H ILE A 104 -2.790 -13.969 4.903 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.041 -14.698 7.635 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.458 -14.507 8.328 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.870 -12.727 5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.143 -14.453 5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.501 -12.061 8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.892 -12.741 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.196 -11.905 7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.230 -13.268 6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.799 -14.342 7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.521 -12.589 7.751 1.00 0.00 H new ATOM 1479 N SER A 105 -2.547 -16.642 5.598 1.00 0.00 N ATOM 1480 CA SER A 105 -2.907 -17.948 5.111 1.00 0.00 C ATOM 1481 C SER A 105 -2.199 -19.054 5.883 1.00 0.00 C ATOM 1482 O SER A 105 -1.162 -18.827 6.507 1.00 0.00 O ATOM 1483 CB SER A 105 -2.513 -18.038 3.654 1.00 0.00 C ATOM 1484 OG SER A 105 -2.027 -16.806 3.174 1.00 0.00 O ATOM 0 H SER A 105 -1.677 -16.273 5.215 1.00 0.00 H new ATOM 0 HA SER A 105 -3.981 -18.082 5.241 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.749 -18.805 3.529 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.374 -18.346 3.061 1.00 0.00 H new ATOM 0 HG SER A 105 -2.691 -16.105 3.342 1.00 0.00 H new ATOM 1490 N THR A 106 -2.756 -20.255 5.809 1.00 0.00 N ATOM 1491 CA THR A 106 -2.169 -21.407 6.470 1.00 0.00 C ATOM 1492 C THR A 106 -0.855 -21.798 5.795 1.00 0.00 C ATOM 1493 O THR A 106 0.099 -22.201 6.460 1.00 0.00 O ATOM 1494 CB THR A 106 -3.142 -22.587 6.446 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.365 -22.241 7.069 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.605 -23.820 7.141 1.00 0.00 C ATOM 0 H THR A 106 -3.615 -20.455 5.296 1.00 0.00 H new ATOM 0 HA THR A 106 -1.964 -21.141 7.507 1.00 0.00 H new ATOM 0 HB THR A 106 -3.288 -22.819 5.391 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.841 -23.057 7.330 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.344 -24.619 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.686 -24.143 6.651 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.397 -23.587 8.185 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.819 -21.688 4.465 1.00 0.00 N ATOM 1505 CA ASN A 107 0.378 -22.046 3.703 1.00 0.00 C ATOM 1506 C ASN A 107 1.226 -20.825 3.337 1.00 0.00 C ATOM 1507 O ASN A 107 2.411 -20.967 3.033 1.00 0.00 O ATOM 1508 CB ASN A 107 0.016 -22.819 2.430 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.411 -22.608 1.993 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.971 -21.523 2.147 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.009 -23.650 1.444 1.00 0.00 N ATOM 0 H ASN A 107 -1.599 -21.356 3.897 1.00 0.00 H new ATOM 0 HA ASN A 107 0.973 -22.685 4.356 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.685 -22.514 1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.184 -23.883 2.598 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.976 -23.575 1.127 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.504 -24.530 1.337 1.00 0.00 H new ATOM 1518 N GLY A 108 0.634 -19.629 3.365 1.00 0.00 N ATOM 1519 CA GLY A 108 1.378 -18.445 3.035 1.00 0.00 C ATOM 1520 C GLY A 108 0.774 -17.652 1.890 1.00 0.00 C ATOM 1521 O GLY A 108 -0.048 -18.158 1.127 1.00 0.00 O ATOM 0 H GLY A 108 -0.343 -19.471 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.440 -17.807 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.398 -18.727 2.773 1.00 0.00 H new ATOM 1525 N THR A 109 1.204 -16.402 1.783 1.00 0.00 N ATOM 1526 CA THR A 109 0.745 -15.489 0.739 1.00 0.00 C ATOM 1527 C THR A 109 1.923 -15.091 -0.137 1.00 0.00 C ATOM 1528 O THR A 109 3.021 -14.855 0.366 1.00 0.00 O ATOM 1529 CB THR A 109 0.103 -14.251 1.361 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.812 -14.619 2.378 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.644 -13.388 0.367 1.00 0.00 C ATOM 0 H THR A 109 1.885 -15.988 2.420 1.00 0.00 H new ATOM 0 HA THR A 109 -0.004 -15.991 0.127 1.00 0.00 H new ATOM 0 HB THR A 109 0.935 -13.672 1.762 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.059 -15.561 2.270 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.073 -12.528 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.044 -13.043 -0.405 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.442 -13.971 -0.093 1.00 0.00 H new ATOM 1539 N TRP A 110 1.714 -15.051 -1.445 1.00 0.00 N ATOM 1540 CA TRP A 110 2.797 -14.721 -2.362 1.00 0.00 C ATOM 1541 C TRP A 110 2.608 -13.401 -3.082 1.00 0.00 C ATOM 1542 O TRP A 110 1.494 -12.999 -3.403 1.00 0.00 O ATOM 1543 CB TRP A 110 2.961 -15.826 -3.393 1.00 0.00 C ATOM 1544 CG TRP A 110 3.901 -16.866 -2.946 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.152 -17.080 -3.411 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.663 -17.829 -1.924 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.723 -18.118 -2.737 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.824 -18.607 -1.819 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.577 -18.106 -1.087 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.937 -19.651 -0.906 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.687 -19.139 -0.181 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.860 -19.902 -0.095 1.00 0.00 C ATOM 0 H TRP A 110 0.817 -15.240 -1.892 1.00 0.00 H new ATOM 0 HA TRP A 110 3.691 -14.624 -1.746 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.990 -16.279 -3.596 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.315 -15.397 -4.330 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.628 -16.514 -4.198 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.666 -18.475 -2.889 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.671 -17.522 -1.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.839 -20.241 -0.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.857 -19.364 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.917 -20.705 0.625 1.00 0.00 H new ATOM 1563 N LEU A 111 3.736 -12.762 -3.368 1.00 0.00 N ATOM 1564 CA LEU A 111 3.750 -11.514 -4.100 1.00 0.00 C ATOM 1565 C LEU A 111 4.649 -11.685 -5.322 1.00 0.00 C ATOM 1566 O LEU A 111 5.860 -11.865 -5.198 1.00 0.00 O ATOM 1567 CB LEU A 111 4.245 -10.373 -3.197 1.00 0.00 C ATOM 1568 CG LEU A 111 5.227 -9.388 -3.838 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.593 -8.707 -5.041 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.685 -8.355 -2.820 1.00 0.00 C ATOM 0 H LEU A 111 4.660 -13.098 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 111 2.743 -11.255 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.379 -9.814 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.721 -10.811 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 111 6.099 -9.945 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.306 -8.011 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.314 -9.459 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.703 -8.163 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.382 -7.663 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.822 -7.803 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.180 -8.858 -1.989 1.00 0.00 H new ATOM 1582 N ASN A 112 4.042 -11.636 -6.500 1.00 0.00 N ATOM 1583 CA ASN A 112 4.767 -11.793 -7.758 1.00 0.00 C ATOM 1584 C ASN A 112 5.803 -12.922 -7.702 1.00 0.00 C ATOM 1585 O ASN A 112 6.924 -12.767 -8.188 1.00 0.00 O ATOM 1586 CB ASN A 112 5.443 -10.476 -8.146 1.00 0.00 C ATOM 1587 CG ASN A 112 4.552 -9.600 -9.003 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.327 -9.885 -10.179 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.038 -8.524 -8.418 1.00 0.00 N ATOM 0 H ASN A 112 3.039 -11.487 -6.613 1.00 0.00 H new ATOM 0 HA ASN A 112 4.035 -12.066 -8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.721 -9.933 -7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.366 -10.690 -8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.431 -7.897 -8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.250 -8.325 -7.440 1.00 0.00 H new ATOM 1596 N GLY A 113 5.419 -14.065 -7.133 1.00 0.00 N ATOM 1597 CA GLY A 113 6.318 -15.188 -7.062 1.00 0.00 C ATOM 1598 C GLY A 113 7.170 -15.201 -5.809 1.00 0.00 C ATOM 1599 O GLY A 113 7.792 -16.215 -5.492 1.00 0.00 O ATOM 0 H GLY A 113 4.499 -14.225 -6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.739 -16.110 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.970 -15.177 -7.935 1.00 0.00 H new ATOM 1603 N GLN A 114 7.202 -14.085 -5.090 1.00 0.00 N ATOM 1604 CA GLN A 114 7.989 -14.008 -3.870 1.00 0.00 C ATOM 1605 C GLN A 114 7.089 -14.111 -2.647 1.00 0.00 C ATOM 1606 O GLN A 114 6.208 -13.278 -2.435 1.00 0.00 O ATOM 1607 CB GLN A 114 8.776 -12.697 -3.829 1.00 0.00 C ATOM 1608 CG GLN A 114 10.080 -12.795 -3.054 1.00 0.00 C ATOM 1609 CD GLN A 114 11.160 -13.531 -3.823 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.871 -14.317 -4.724 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.415 -13.278 -3.468 1.00 0.00 N ATOM 0 H GLN A 114 6.698 -13.231 -5.329 1.00 0.00 H new ATOM 0 HA GLN A 114 8.690 -14.843 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.992 -12.381 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.153 -11.923 -3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.431 -11.792 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.899 -13.307 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.609 -12.618 -2.715 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.185 -13.743 -3.949 1.00 0.00 H new ATOM 1620 N LYS A 115 7.315 -15.146 -1.849 1.00 0.00 N ATOM 1621 CA LYS A 115 6.540 -15.380 -0.657 1.00 0.00 C ATOM 1622 C LYS A 115 6.903 -14.392 0.449 1.00 0.00 C ATOM 1623 O LYS A 115 8.065 -14.278 0.841 1.00 0.00 O ATOM 1624 CB LYS A 115 6.773 -16.825 -0.219 1.00 0.00 C ATOM 1625 CG LYS A 115 6.714 -17.066 1.283 1.00 0.00 C ATOM 1626 CD LYS A 115 5.315 -16.823 1.830 1.00 0.00 C ATOM 1627 CE LYS A 115 5.221 -17.184 3.304 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.991 -18.640 3.508 1.00 0.00 N ATOM 0 H LYS A 115 8.042 -15.841 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 115 5.482 -15.225 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.029 -17.458 -0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.749 -17.145 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.019 -18.090 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.422 -16.408 1.787 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.047 -15.775 1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.594 -17.413 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.140 -16.888 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.409 -16.621 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.365 -18.781 4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.547 -19.044 2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.900 -19.114 3.682 1.00 0.00 H new ATOM 1642 N VAL A 116 5.895 -13.681 0.947 1.00 0.00 N ATOM 1643 CA VAL A 116 6.097 -12.704 2.008 1.00 0.00 C ATOM 1644 C VAL A 116 5.904 -13.342 3.379 1.00 0.00 C ATOM 1645 O VAL A 116 5.302 -14.410 3.499 1.00 0.00 O ATOM 1646 CB VAL A 116 5.134 -11.505 1.865 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.284 -10.863 0.494 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.690 -11.931 2.108 1.00 0.00 C ATOM 0 H VAL A 116 4.929 -13.765 0.631 1.00 0.00 H new ATOM 0 HA VAL A 116 7.122 -12.343 1.918 1.00 0.00 H new ATOM 0 HB VAL A 116 5.396 -10.766 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.598 -10.020 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.308 -10.512 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.053 -11.597 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.033 -11.068 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.408 -12.693 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.595 -12.337 3.115 1.00 0.00 H new ATOM 1658 N GLU A 117 6.412 -12.681 4.412 1.00 0.00 N ATOM 1659 CA GLU A 117 6.285 -13.188 5.775 1.00 0.00 C ATOM 1660 C GLU A 117 4.839 -13.098 6.245 1.00 0.00 C ATOM 1661 O GLU A 117 4.243 -12.021 6.243 1.00 0.00 O ATOM 1662 CB GLU A 117 7.200 -12.421 6.743 1.00 0.00 C ATOM 1663 CG GLU A 117 7.486 -10.982 6.337 1.00 0.00 C ATOM 1664 CD GLU A 117 8.192 -10.199 7.427 1.00 0.00 C ATOM 1665 OE1 GLU A 117 8.040 -10.565 8.612 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.895 -9.222 7.096 1.00 0.00 O ATOM 0 H GLU A 117 6.914 -11.796 4.334 1.00 0.00 H new ATOM 0 HA GLU A 117 6.593 -14.233 5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.743 -12.422 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 117 8.146 -12.956 6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.099 -10.977 5.436 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.548 -10.486 6.087 1.00 0.00 H new ATOM 1673 N LYS A 118 4.274 -14.235 6.644 1.00 0.00 N ATOM 1674 CA LYS A 118 2.891 -14.279 7.112 1.00 0.00 C ATOM 1675 C LYS A 118 2.640 -13.206 8.165 1.00 0.00 C ATOM 1676 O LYS A 118 3.577 -12.677 8.764 1.00 0.00 O ATOM 1677 CB LYS A 118 2.561 -15.655 7.691 1.00 0.00 C ATOM 1678 CG LYS A 118 1.119 -15.796 8.152 1.00 0.00 C ATOM 1679 CD LYS A 118 0.822 -17.211 8.624 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.396 -17.253 9.531 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.833 -18.648 9.811 1.00 0.00 N ATOM 0 H LYS A 118 4.751 -15.136 6.653 1.00 0.00 H new ATOM 0 HA LYS A 118 2.244 -14.089 6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.768 -16.415 6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.223 -15.853 8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.924 -15.093 8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.447 -15.535 7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.656 -17.856 7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.687 -17.607 9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.167 -16.749 10.470 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.214 -16.703 9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.666 -18.632 10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.077 -19.121 8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.062 -19.166 10.278 1.00 0.00 H new ATOM 1695 N ASN A 119 1.366 -12.903 8.379 1.00 0.00 N ATOM 1696 CA ASN A 119 0.938 -11.901 9.350 1.00 0.00 C ATOM 1697 C ASN A 119 1.922 -10.740 9.457 1.00 0.00 C ATOM 1698 O ASN A 119 2.130 -10.180 10.533 1.00 0.00 O ATOM 1699 CB ASN A 119 0.727 -12.559 10.711 1.00 0.00 C ATOM 1700 CG ASN A 119 2.032 -12.904 11.405 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.470 -12.199 12.316 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.661 -13.992 10.976 1.00 0.00 N ATOM 0 H ASN A 119 0.595 -13.348 7.881 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.005 -11.481 9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.148 -11.890 11.347 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.137 -13.467 10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.543 -14.273 11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.262 -14.547 10.219 1.00 0.00 H new ATOM 1709 N SER A 120 2.514 -10.385 8.328 1.00 0.00 N ATOM 1710 CA SER A 120 3.471 -9.285 8.274 1.00 0.00 C ATOM 1711 C SER A 120 2.920 -8.107 7.477 1.00 0.00 C ATOM 1712 O SER A 120 2.202 -8.293 6.494 1.00 0.00 O ATOM 1713 CB SER A 120 4.790 -9.752 7.684 1.00 0.00 C ATOM 1714 OG SER A 120 5.877 -9.025 8.230 1.00 0.00 O ATOM 0 H SER A 120 2.349 -10.843 7.432 1.00 0.00 H new ATOM 0 HA SER A 120 3.645 -8.947 9.296 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.924 -10.816 7.881 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.772 -9.628 6.601 1.00 0.00 H new ATOM 0 HG SER A 120 6.152 -8.326 7.601 1.00 0.00 H new ATOM 1720 N ASN A 121 3.266 -6.896 7.902 1.00 0.00 N ATOM 1721 CA ASN A 121 2.811 -5.687 7.224 1.00 0.00 C ATOM 1722 C ASN A 121 3.727 -5.348 6.053 1.00 0.00 C ATOM 1723 O ASN A 121 4.940 -5.223 6.220 1.00 0.00 O ATOM 1724 CB ASN A 121 2.762 -4.511 8.202 1.00 0.00 C ATOM 1725 CG ASN A 121 2.120 -4.882 9.524 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.807 -5.203 10.494 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.794 -4.839 9.569 1.00 0.00 N ATOM 0 H ASN A 121 3.860 -6.726 8.713 1.00 0.00 H new ATOM 0 HA ASN A 121 1.807 -5.872 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.775 -4.150 8.382 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.206 -3.689 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.305 -5.078 10.432 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.264 -4.567 8.741 1.00 0.00 H new ATOM 1734 N GLN A 122 3.143 -5.201 4.868 1.00 0.00 N ATOM 1735 CA GLN A 122 3.917 -4.876 3.676 1.00 0.00 C ATOM 1736 C GLN A 122 3.310 -3.692 2.937 1.00 0.00 C ATOM 1737 O GLN A 122 2.093 -3.511 2.925 1.00 0.00 O ATOM 1738 CB GLN A 122 3.990 -6.084 2.740 1.00 0.00 C ATOM 1739 CG GLN A 122 4.271 -7.395 3.455 1.00 0.00 C ATOM 1740 CD GLN A 122 5.742 -7.586 3.765 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.595 -7.459 2.886 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.046 -7.893 5.020 1.00 0.00 N ATOM 0 H GLN A 122 2.141 -5.301 4.708 1.00 0.00 H new ATOM 0 HA GLN A 122 4.924 -4.608 3.995 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.048 -6.170 2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.769 -5.911 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.701 -7.428 4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.923 -8.223 2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.306 -7.988 5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.020 -8.034 5.289 1.00 0.00 H new ATOM 1751 N LEU A 123 4.165 -2.894 2.311 1.00 0.00 N ATOM 1752 CA LEU A 123 3.709 -1.733 1.557 1.00 0.00 C ATOM 1753 C LEU A 123 3.141 -2.171 0.213 1.00 0.00 C ATOM 1754 O LEU A 123 3.860 -2.712 -0.628 1.00 0.00 O ATOM 1755 CB LEU A 123 4.857 -0.746 1.347 1.00 0.00 C ATOM 1756 CG LEU A 123 4.476 0.550 0.628 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.223 1.732 1.225 1.00 0.00 C ATOM 1758 CD2 LEU A 123 4.757 0.435 -0.862 1.00 0.00 C ATOM 0 H LEU A 123 5.176 -3.029 2.310 1.00 0.00 H new ATOM 0 HA LEU A 123 2.925 -1.235 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.280 -0.493 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.642 -1.242 0.777 1.00 0.00 H new ATOM 0 HG LEU A 123 3.408 0.718 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.939 2.644 0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.970 1.827 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.296 1.574 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.480 1.366 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.818 0.243 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.174 -0.386 -1.280 1.00 0.00 H new ATOM 1770 N LEU A 124 1.846 -1.953 0.022 1.00 0.00 N ATOM 1771 CA LEU A 124 1.181 -2.344 -1.216 1.00 0.00 C ATOM 1772 C LEU A 124 1.888 -1.781 -2.444 1.00 0.00 C ATOM 1773 O LEU A 124 2.682 -0.845 -2.352 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.283 -1.898 -1.210 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.551 -0.452 -0.773 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.575 0.482 -1.202 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -1.874 0.020 -1.349 1.00 0.00 C ATOM 0 H LEU A 124 1.235 -1.508 0.707 1.00 0.00 H new ATOM 0 HA LEU A 124 1.224 -3.432 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.686 -2.032 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.841 -2.564 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.599 -0.430 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.350 1.497 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.511 0.154 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.670 0.463 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.061 1.047 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.834 -0.027 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.678 -0.621 -0.987 1.00 0.00 H new ATOM 1789 N SER A 125 1.581 -2.368 -3.593 1.00 0.00 N ATOM 1790 CA SER A 125 2.162 -1.951 -4.863 1.00 0.00 C ATOM 1791 C SER A 125 1.063 -1.617 -5.867 1.00 0.00 C ATOM 1792 O SER A 125 -0.049 -2.137 -5.775 1.00 0.00 O ATOM 1793 CB SER A 125 3.077 -3.045 -5.420 1.00 0.00 C ATOM 1794 OG SER A 125 4.441 -2.732 -5.198 1.00 0.00 O ATOM 0 H SER A 125 0.924 -3.144 -3.672 1.00 0.00 H new ATOM 0 HA SER A 125 2.759 -1.056 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.838 -3.998 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.897 -3.164 -6.488 1.00 0.00 H new ATOM 0 HG SER A 125 5.004 -3.447 -5.561 1.00 0.00 H new ATOM 1800 N GLN A 126 1.370 -0.744 -6.821 1.00 0.00 N ATOM 1801 CA GLN A 126 0.391 -0.350 -7.828 1.00 0.00 C ATOM 1802 C GLN A 126 0.134 -1.495 -8.801 1.00 0.00 C ATOM 1803 O GLN A 126 1.048 -1.973 -9.474 1.00 0.00 O ATOM 1804 CB GLN A 126 0.884 0.886 -8.588 1.00 0.00 C ATOM 1805 CG GLN A 126 0.043 2.129 -8.347 1.00 0.00 C ATOM 1806 CD GLN A 126 -1.434 1.897 -8.603 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -2.288 2.394 -7.868 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.744 1.141 -9.650 1.00 0.00 N ATOM 0 H GLN A 126 2.282 -0.298 -6.918 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.544 -0.106 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.914 1.093 -8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.892 0.665 -9.655 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.181 2.462 -7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.397 2.933 -8.992 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.004 0.749 -10.233 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.722 0.953 -9.871 1.00 0.00 H new ATOM 1817 N GLY A 127 -1.121 -1.937 -8.860 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.488 -3.028 -9.737 1.00 0.00 C ATOM 1819 C GLY A 127 -0.710 -4.295 -9.441 1.00 0.00 C ATOM 1820 O GLY A 127 -0.550 -5.151 -10.310 1.00 0.00 O ATOM 0 H GLY A 127 -1.891 -1.554 -8.311 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.555 -3.228 -9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.315 -2.732 -10.772 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.229 -4.413 -8.207 1.00 0.00 N ATOM 1825 CA ASP A 128 0.532 -5.572 -7.787 1.00 0.00 C ATOM 1826 C ASP A 128 -0.304 -6.839 -7.916 1.00 0.00 C ATOM 1827 O ASP A 128 -1.457 -6.790 -8.344 1.00 0.00 O ATOM 1828 CB ASP A 128 0.989 -5.384 -6.343 1.00 0.00 C ATOM 1829 CG ASP A 128 2.198 -6.229 -5.989 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.232 -6.101 -6.676 1.00 0.00 O ATOM 1831 OD2 ASP A 128 2.108 -7.019 -5.026 1.00 0.00 O ATOM 0 H ASP A 128 -0.358 -3.710 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 128 1.405 -5.675 -8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.226 -4.333 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.168 -5.636 -5.672 1.00 0.00 H new ATOM 1836 N GLU A 129 0.277 -7.972 -7.541 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.429 -9.243 -7.618 1.00 0.00 C ATOM 1838 C GLU A 129 -0.033 -10.167 -6.471 1.00 0.00 C ATOM 1839 O GLU A 129 1.148 -10.309 -6.155 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.140 -9.927 -8.955 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.173 -9.631 -10.028 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.552 -9.430 -11.395 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.087 -10.375 -11.903 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.705 -8.325 -11.960 1.00 0.00 O ATOM 0 H GLU A 129 1.230 -8.036 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.496 -9.037 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.841 -9.611 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.090 -11.005 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.888 -10.452 -10.075 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.732 -8.737 -9.752 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.027 -10.808 -5.860 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.774 -11.733 -4.764 1.00 0.00 C ATOM 1853 C ILE A 130 -1.136 -13.155 -5.172 1.00 0.00 C ATOM 1854 O ILE A 130 -2.243 -13.413 -5.645 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.566 -11.358 -3.493 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.417 -9.866 -3.185 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.103 -12.195 -2.313 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.704 -9.212 -2.734 1.00 0.00 C ATOM 0 H ILE A 130 -2.011 -10.703 -6.106 1.00 0.00 H new ATOM 0 HA ILE A 130 0.290 -11.669 -4.537 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.621 -11.566 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.662 -9.737 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.051 -9.354 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.671 -11.918 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.262 -13.251 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.042 -12.017 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.525 -8.156 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.456 -9.310 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.061 -9.698 -1.826 1.00 0.00 H new ATOM 1870 N THR A 131 -0.199 -14.075 -4.986 1.00 0.00 N ATOM 1871 CA THR A 131 -0.420 -15.470 -5.335 1.00 0.00 C ATOM 1872 C THR A 131 -0.659 -16.292 -4.074 1.00 0.00 C ATOM 1873 O THR A 131 -0.038 -16.050 -3.041 1.00 0.00 O ATOM 1874 CB THR A 131 0.780 -16.019 -6.108 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.236 -15.075 -7.061 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.482 -17.305 -6.846 1.00 0.00 C ATOM 0 H THR A 131 0.722 -13.879 -4.595 1.00 0.00 H new ATOM 0 HA THR A 131 -1.303 -15.539 -5.971 1.00 0.00 H new ATOM 0 HB THR A 131 1.540 -16.221 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.005 -15.443 -7.544 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.376 -17.638 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.174 -18.070 -6.134 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.320 -17.135 -7.565 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.580 -17.243 -4.151 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.903 -18.067 -2.997 1.00 0.00 C ATOM 1886 C VAL A 132 -2.133 -19.527 -3.374 1.00 0.00 C ATOM 1887 O VAL A 132 -2.438 -19.845 -4.524 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.147 -17.532 -2.272 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.894 -16.129 -1.743 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.358 -17.554 -3.193 1.00 0.00 C ATOM 0 H VAL A 132 -2.112 -17.461 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.040 -18.018 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.357 -18.183 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.786 -15.766 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.058 -16.149 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.656 -15.464 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.228 -17.171 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.163 -16.930 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.551 -18.577 -3.515 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.989 -20.409 -2.387 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.184 -21.819 -2.611 1.00 0.00 C ATOM 1902 C GLY A 133 -0.966 -22.469 -3.224 1.00 0.00 C ATOM 1903 O GLY A 133 -1.074 -23.261 -4.159 1.00 0.00 O ATOM 0 H GLY A 133 -1.738 -20.162 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.418 -22.307 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.042 -21.967 -3.267 1.00 0.00 H new ATOM 1907 N VAL A 134 0.201 -22.116 -2.706 1.00 0.00 N ATOM 1908 CA VAL A 134 1.445 -22.644 -3.213 1.00 0.00 C ATOM 1909 C VAL A 134 1.794 -23.995 -2.602 1.00 0.00 C ATOM 1910 O VAL A 134 1.580 -24.242 -1.416 1.00 0.00 O ATOM 1911 CB VAL A 134 2.597 -21.653 -3.006 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.938 -22.294 -3.347 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.354 -20.417 -3.853 1.00 0.00 C ATOM 0 H VAL A 134 0.306 -21.462 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 134 1.302 -22.795 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 134 2.634 -21.364 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.738 -21.570 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.102 -23.159 -2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.935 -22.612 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.171 -19.710 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.302 -20.701 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.414 -19.951 -3.556 1.00 0.00 H new ATOM 1923 N GLY A 135 2.317 -24.863 -3.453 1.00 0.00 N ATOM 1924 CA GLY A 135 2.688 -26.193 -3.063 1.00 0.00 C ATOM 1925 C GLY A 135 2.569 -27.128 -4.243 1.00 0.00 C ATOM 1926 O GLY A 135 3.410 -28.001 -4.460 1.00 0.00 O ATOM 0 H GLY A 135 2.493 -24.654 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.711 -26.198 -2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.047 -26.535 -2.251 1.00 0.00 H new ATOM 1930 N VAL A 136 1.522 -26.900 -5.026 1.00 0.00 N ATOM 1931 CA VAL A 136 1.257 -27.656 -6.223 1.00 0.00 C ATOM 1932 C VAL A 136 1.088 -26.695 -7.395 1.00 0.00 C ATOM 1933 O VAL A 136 0.252 -25.793 -7.348 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.005 -28.527 -6.081 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.220 -29.370 -7.328 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.091 -29.406 -4.843 1.00 0.00 C ATOM 0 H VAL A 136 0.831 -26.174 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 136 2.101 -28.323 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.866 -27.869 -5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.117 -29.978 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.339 -28.717 -8.193 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.641 -30.021 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.809 -30.015 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.962 -30.056 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.189 -28.778 -3.958 1.00 0.00 H new ATOM 1946 N GLU A 137 1.894 -26.872 -8.434 1.00 0.00 N ATOM 1947 CA GLU A 137 1.834 -25.992 -9.599 1.00 0.00 C ATOM 1948 C GLU A 137 0.405 -25.845 -10.114 1.00 0.00 C ATOM 1949 O GLU A 137 0.043 -24.817 -10.684 1.00 0.00 O ATOM 1950 CB GLU A 137 2.734 -26.531 -10.714 1.00 0.00 C ATOM 1951 CG GLU A 137 2.594 -28.027 -10.939 1.00 0.00 C ATOM 1952 CD GLU A 137 2.693 -28.409 -12.402 1.00 0.00 C ATOM 1953 OE1 GLU A 137 1.813 -27.993 -13.185 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.648 -29.127 -12.765 1.00 0.00 O ATOM 0 H GLU A 137 2.594 -27.612 -8.496 1.00 0.00 H new ATOM 0 HA GLU A 137 2.187 -25.008 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.501 -26.009 -11.642 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.772 -26.304 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.369 -28.549 -10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.635 -28.362 -10.544 1.00 0.00 H new ATOM 1961 N SER A 138 -0.397 -26.884 -9.920 1.00 0.00 N ATOM 1962 CA SER A 138 -1.773 -26.881 -10.371 1.00 0.00 C ATOM 1963 C SER A 138 -2.749 -26.418 -9.286 1.00 0.00 C ATOM 1964 O SER A 138 -3.963 -26.494 -9.480 1.00 0.00 O ATOM 1965 CB SER A 138 -2.168 -28.275 -10.859 1.00 0.00 C ATOM 1966 OG SER A 138 -1.107 -28.885 -11.576 1.00 0.00 O ATOM 0 H SER A 138 -0.111 -27.743 -9.450 1.00 0.00 H new ATOM 0 HA SER A 138 -1.837 -26.166 -11.191 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.441 -28.898 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.049 -28.204 -11.497 1.00 0.00 H new ATOM 0 HG SER A 138 -1.384 -29.776 -11.876 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.239 -25.959 -8.141 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.113 -25.525 -7.063 1.00 0.00 C ATOM 1974 C ASP A 139 -2.795 -24.131 -6.554 1.00 0.00 C ATOM 1975 O ASP A 139 -3.080 -23.794 -5.406 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.071 -26.513 -5.911 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.307 -27.941 -6.365 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -3.896 -28.129 -7.450 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.904 -28.869 -5.634 1.00 0.00 O ATOM 0 H ASP A 139 -1.241 -25.881 -7.943 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.117 -25.488 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.103 -26.448 -5.415 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.826 -26.240 -5.174 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.240 -23.326 -7.423 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.907 -21.954 -7.098 1.00 0.00 C ATOM 1986 C ILE A 140 -2.863 -20.984 -7.778 1.00 0.00 C ATOM 1987 O ILE A 140 -3.238 -21.163 -8.937 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.468 -21.569 -7.472 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.536 -22.561 -6.882 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.159 -20.161 -6.987 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.670 -22.909 -7.819 1.00 0.00 C ATOM 0 H ILE A 140 -2.004 -23.599 -8.377 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.001 -21.884 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.379 -21.599 -8.558 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.950 -22.143 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.011 -23.475 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.864 -19.899 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.849 -19.457 -7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.270 -20.117 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.341 -23.617 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.267 -23.358 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.221 -22.004 -8.075 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.248 -19.961 -7.038 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.164 -18.938 -7.535 1.00 0.00 C ATOM 2005 C LEU A 141 -3.542 -17.552 -7.406 1.00 0.00 C ATOM 2006 O LEU A 141 -2.969 -17.216 -6.370 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.486 -18.993 -6.767 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.572 -18.044 -7.279 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.951 -18.557 -6.895 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.353 -16.641 -6.734 1.00 0.00 C ATOM 0 H LEU A 141 -2.939 -19.811 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.359 -19.134 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.869 -20.013 -6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.290 -18.765 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.511 -18.004 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.711 -17.870 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.107 -19.543 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.024 -18.626 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.134 -15.979 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.388 -16.664 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.380 -16.273 -7.058 1.00 0.00 H new ATOM 2022 N SER A 142 -3.650 -16.750 -8.461 1.00 0.00 N ATOM 2023 CA SER A 142 -3.086 -15.405 -8.448 1.00 0.00 C ATOM 2024 C SER A 142 -4.159 -14.336 -8.384 1.00 0.00 C ATOM 2025 O SER A 142 -5.277 -14.515 -8.866 1.00 0.00 O ATOM 2026 CB SER A 142 -2.208 -15.164 -9.652 1.00 0.00 C ATOM 2027 OG SER A 142 -1.634 -13.869 -9.618 1.00 0.00 O ATOM 0 H SER A 142 -4.119 -17.006 -9.330 1.00 0.00 H new ATOM 0 HA SER A 142 -2.480 -15.337 -7.545 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.418 -15.914 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.796 -15.280 -10.563 1.00 0.00 H new ATOM 0 HG SER A 142 -1.069 -13.741 -10.408 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.791 -13.221 -7.778 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.691 -12.086 -7.625 1.00 0.00 C ATOM 2035 C LEU A 143 -3.979 -10.776 -7.952 1.00 0.00 C ATOM 2036 O LEU A 143 -2.753 -10.701 -7.896 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.232 -12.048 -6.198 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.238 -13.151 -5.870 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.497 -13.209 -4.374 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.533 -12.930 -6.633 1.00 0.00 C ATOM 0 H LEU A 143 -2.864 -13.075 -7.379 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.519 -12.204 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.395 -12.120 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.705 -11.081 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.817 -14.108 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.216 -14.000 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.563 -13.415 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.898 -12.253 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.239 -13.724 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.960 -11.966 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.331 -12.941 -7.704 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.754 -9.750 -8.288 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.197 -8.444 -8.619 1.00 0.00 C ATOM 2054 C VAL A 144 -4.840 -7.349 -7.775 1.00 0.00 C ATOM 2055 O VAL A 144 -6.063 -7.279 -7.665 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.405 -8.107 -10.104 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.657 -6.831 -10.473 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.970 -9.267 -10.988 1.00 0.00 C ATOM 0 H VAL A 144 -5.772 -9.798 -8.338 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.129 -8.491 -8.408 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.469 -7.939 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.816 -6.608 -11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.028 -6.004 -9.868 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.592 -6.967 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.126 -9.006 -12.035 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.913 -9.476 -10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.558 -10.151 -10.743 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.013 -6.506 -7.167 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.489 -5.443 -6.330 1.00 0.00 C ATOM 2070 C ILE A 145 -4.362 -4.092 -7.025 1.00 0.00 C ATOM 2071 O ILE A 145 -3.267 -3.673 -7.401 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.667 -5.413 -5.041 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.284 -6.830 -4.608 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.448 -4.727 -3.966 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -1.934 -7.274 -5.123 1.00 0.00 C ATOM 0 H ILE A 145 -2.997 -6.551 -7.249 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.542 -5.625 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.746 -4.859 -5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -3.283 -6.881 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.045 -7.527 -4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.862 -4.706 -3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.674 -3.707 -4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.378 -5.268 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.728 -8.287 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.936 -7.256 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -1.163 -6.600 -4.750 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.492 -3.413 -7.191 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.515 -2.107 -7.836 1.00 0.00 C ATOM 2089 C PHE A 146 -5.736 -1.004 -6.806 1.00 0.00 C ATOM 2090 O PHE A 146 -6.809 -0.904 -6.212 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.616 -2.061 -8.900 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.132 -1.590 -10.241 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.263 -2.367 -10.991 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.548 -0.372 -10.753 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.818 -1.936 -12.226 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.106 0.063 -11.987 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.241 -0.719 -12.725 1.00 0.00 C ATOM 0 H PHE A 146 -6.406 -3.748 -6.886 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.551 -1.944 -8.318 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.049 -3.056 -9.007 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.414 -1.402 -8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.930 -3.320 -10.606 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.226 0.244 -10.181 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.140 -2.550 -12.801 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.437 1.015 -12.374 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.895 -0.380 -13.691 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.715 -0.182 -6.595 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.799 0.904 -5.632 1.00 0.00 C ATOM 2109 C ILE A 147 -5.435 2.146 -6.245 1.00 0.00 C ATOM 2110 O ILE A 147 -5.048 2.583 -7.329 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.420 1.271 -5.086 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.565 0.020 -4.878 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.553 2.054 -3.790 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.108 0.327 -4.632 1.00 0.00 C ATOM 0 H ILE A 147 -3.820 -0.249 -7.079 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.426 0.548 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.919 1.902 -5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.958 -0.544 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.651 -0.621 -5.756 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.562 2.307 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.116 2.969 -3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.077 1.448 -3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.558 -0.604 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.700 0.865 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.012 0.942 -3.738 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.411 2.709 -5.541 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.102 3.903 -6.014 1.00 0.00 C ATOM 2128 C ASN A 148 -6.234 5.144 -5.824 1.00 0.00 C ATOM 2129 O ASN A 148 -5.889 5.506 -4.699 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.432 4.075 -5.277 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.579 4.382 -6.220 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.829 5.540 -6.554 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.284 3.344 -6.652 1.00 0.00 N ATOM 0 H ASN A 148 -6.741 2.358 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.300 3.781 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.656 3.165 -4.720 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.339 4.880 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.069 3.489 -7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.041 2.401 -6.349 1.00 0.00 H new ATOM 2140 N ASP A 149 -5.884 5.790 -6.931 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.055 6.989 -6.888 1.00 0.00 C ATOM 2142 C ASP A 149 -5.848 8.185 -6.368 1.00 0.00 C ATOM 2143 O ASP A 149 -5.303 9.057 -5.693 1.00 0.00 O ATOM 2144 CB ASP A 149 -4.497 7.298 -8.277 1.00 0.00 C ATOM 2145 CG ASP A 149 -3.078 7.832 -8.225 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -2.146 7.023 -8.037 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -2.901 9.059 -8.374 1.00 0.00 O ATOM 0 H ASP A 149 -6.162 5.503 -7.870 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.227 6.802 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.520 6.393 -8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.139 8.028 -8.769 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.138 8.218 -6.688 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.003 9.304 -6.255 1.00 0.00 C ATOM 2154 C LYS A 150 -8.042 9.387 -4.734 1.00 0.00 C ATOM 2155 O LYS A 150 -7.931 10.469 -4.156 1.00 0.00 O ATOM 2156 CB LYS A 150 -9.417 9.110 -6.805 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.256 10.377 -6.780 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.695 10.101 -7.192 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.635 10.146 -5.999 1.00 0.00 C ATOM 2160 NZ LYS A 150 -13.049 11.537 -5.668 1.00 0.00 N ATOM 0 H LYS A 150 -7.605 7.503 -7.246 1.00 0.00 H new ATOM 0 HA LYS A 150 -7.598 10.238 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.353 8.746 -7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.922 8.338 -6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.239 10.806 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -9.820 11.117 -7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.010 10.836 -7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.757 9.123 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.519 9.545 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.145 9.698 -5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.690 11.523 -4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.208 12.105 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.539 11.957 -6.484 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.203 8.236 -4.094 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.259 8.167 -2.643 1.00 0.00 C ATOM 2176 C PHE A 151 -6.994 8.745 -2.017 1.00 0.00 C ATOM 2177 O PHE A 151 -7.053 9.478 -1.030 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.453 6.720 -2.185 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.953 6.598 -0.775 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.993 7.395 -0.323 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.383 5.687 0.099 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.454 7.285 0.974 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.840 5.573 1.399 1.00 0.00 C ATOM 2184 CZ PHE A 151 -9.878 6.372 1.837 1.00 0.00 C ATOM 0 H PHE A 151 -8.297 7.334 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.110 8.763 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -9.157 6.227 -2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.505 6.190 -2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.448 8.110 -0.993 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.572 5.059 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.265 7.912 1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.386 4.860 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.239 6.284 2.851 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.848 8.406 -2.599 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.564 8.887 -2.101 1.00 0.00 C ATOM 2196 C LYS A 152 -4.496 10.411 -2.144 1.00 0.00 C ATOM 2197 O LYS A 152 -3.889 11.040 -1.278 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.420 8.289 -2.924 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.269 7.769 -2.079 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.324 6.904 -2.897 1.00 0.00 C ATOM 2201 CE LYS A 152 -0.877 5.675 -2.121 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.880 4.451 -2.968 1.00 0.00 N ATOM 0 H LYS A 152 -5.782 7.800 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.463 8.569 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.810 7.473 -3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.042 9.047 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.719 8.609 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.662 7.190 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.819 6.594 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.451 7.490 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.125 5.840 -1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.536 5.526 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.685 3.619 -2.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.810 4.344 -3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.147 4.534 -3.701 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.120 10.998 -3.160 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.127 12.448 -3.316 1.00 0.00 C ATOM 2218 C GLN A 153 -5.795 13.126 -2.125 1.00 0.00 C ATOM 2219 O GLN A 153 -5.303 14.132 -1.614 1.00 0.00 O ATOM 2220 CB GLN A 153 -5.846 12.840 -4.609 1.00 0.00 C ATOM 2221 CG GLN A 153 -5.067 12.493 -5.868 1.00 0.00 C ATOM 2222 CD GLN A 153 -4.348 13.691 -6.455 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -4.749 14.226 -7.488 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -3.276 14.119 -5.797 1.00 0.00 N ATOM 0 H GLN A 153 -5.627 10.493 -3.887 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.091 12.784 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.814 12.341 -4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.040 13.912 -4.596 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -4.340 11.714 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.750 12.083 -6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -2.978 13.646 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -2.751 14.921 -6.145 1.00 0.00 H new ATOM 2233 N CYS A 154 -6.920 12.570 -1.686 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.655 13.125 -0.554 1.00 0.00 C ATOM 2235 C CYS A 154 -6.813 13.083 0.717 1.00 0.00 C ATOM 2236 O CYS A 154 -6.747 14.063 1.459 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.959 12.355 -0.338 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.137 13.194 0.747 1.00 0.00 S ATOM 0 H CYS A 154 -7.342 11.737 -2.096 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.887 14.166 -0.781 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.431 12.182 -1.305 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.726 11.377 0.083 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.240 13.420 0.097 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.176 11.944 0.963 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.340 11.776 2.145 1.00 0.00 C ATOM 2246 C LEU A 155 -4.102 12.665 2.069 1.00 0.00 C ATOM 2247 O LEU A 155 -3.640 13.190 3.082 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.927 10.309 2.301 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.607 9.564 3.449 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.278 10.219 4.781 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -7.113 9.517 3.235 1.00 0.00 C ATOM 0 H LEU A 155 -6.223 11.123 0.359 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.923 12.074 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.143 9.786 1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.848 10.265 2.448 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.229 8.542 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.771 9.674 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.200 10.201 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.627 11.252 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.581 8.983 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.506 10.533 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.332 9.002 2.300 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.568 12.826 0.862 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.382 13.650 0.656 1.00 0.00 C ATOM 2265 C GLU A 156 -2.656 15.103 1.032 1.00 0.00 C ATOM 2266 O GLU A 156 -1.786 15.789 1.569 1.00 0.00 O ATOM 2267 CB GLU A 156 -1.924 13.566 -0.800 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.594 14.255 -1.059 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.447 14.717 -2.496 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.556 13.869 -3.407 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.221 15.927 -2.711 1.00 0.00 O ATOM 0 H GLU A 156 -3.937 12.397 0.013 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.590 13.270 1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.843 12.518 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.686 14.013 -1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.498 15.113 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.219 13.571 -0.816 1.00 0.00 H new ATOM 2278 N GLN A 157 -3.869 15.566 0.745 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.254 16.939 1.052 1.00 0.00 C ATOM 2280 C GLN A 157 -4.904 17.029 2.428 1.00 0.00 C ATOM 2281 O GLN A 157 -4.712 18.005 3.152 1.00 0.00 O ATOM 2282 CB GLN A 157 -5.210 17.471 -0.019 1.00 0.00 C ATOM 2283 CG GLN A 157 -4.608 18.574 -0.875 1.00 0.00 C ATOM 2284 CD GLN A 157 -3.734 18.034 -1.990 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -4.043 17.006 -2.594 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -2.636 18.725 -2.269 1.00 0.00 N ATOM 0 H GLN A 157 -4.601 15.011 0.301 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.353 17.552 1.060 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.515 16.647 -0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.111 17.848 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.410 19.174 -1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.017 19.237 -0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.419 19.572 -1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.009 18.410 -3.009 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.679 16.001 2.780 1.00 0.00 N ATOM 2296 CA ASN A 158 -6.371 15.946 4.069 1.00 0.00 C ATOM 2297 C ASN A 158 -7.041 17.278 4.405 1.00 0.00 C ATOM 2298 O ASN A 158 -7.085 18.190 3.578 1.00 0.00 O ATOM 2299 CB ASN A 158 -5.400 15.542 5.184 1.00 0.00 C ATOM 2300 CG ASN A 158 -4.179 16.437 5.251 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -4.149 17.414 5.999 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -3.162 16.105 4.466 1.00 0.00 N ATOM 0 H ASN A 158 -5.844 15.189 2.185 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.153 15.190 3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.920 15.572 6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.082 14.512 5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.312 16.669 4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.230 15.286 3.862 1.00 0.00 H new ATOM 2309 N LYS A 159 -7.568 17.383 5.621 1.00 0.00 N ATOM 2310 CA LYS A 159 -8.238 18.602 6.059 1.00 0.00 C ATOM 2311 C LYS A 159 -7.222 19.677 6.436 1.00 0.00 C ATOM 2312 O LYS A 159 -6.074 19.374 6.761 1.00 0.00 O ATOM 2313 CB LYS A 159 -9.153 18.305 7.250 1.00 0.00 C ATOM 2314 CG LYS A 159 -10.563 18.847 7.083 1.00 0.00 C ATOM 2315 CD LYS A 159 -11.151 19.291 8.412 1.00 0.00 C ATOM 2316 CE LYS A 159 -12.555 19.849 8.243 1.00 0.00 C ATOM 2317 NZ LYS A 159 -13.541 18.783 7.912 1.00 0.00 N ATOM 0 H LYS A 159 -7.544 16.640 6.319 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.841 18.974 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -9.203 17.226 7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.713 18.732 8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.551 19.689 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.199 18.080 6.641 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.175 18.446 9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.509 20.049 8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.859 20.352 9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.554 20.600 7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.496 19.194 7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.304 18.366 6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.512 18.044 8.644 1.00 0.00 H new ATOM 2331 N VAL A 160 -7.653 20.933 6.388 1.00 0.00 N ATOM 2332 CA VAL A 160 -6.781 22.053 6.723 1.00 0.00 C ATOM 2333 C VAL A 160 -7.068 22.571 8.129 1.00 0.00 C ATOM 2334 O VAL A 160 -8.187 22.985 8.433 1.00 0.00 O ATOM 2335 CB VAL A 160 -6.941 23.210 5.719 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -6.489 22.780 4.331 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -8.382 23.703 5.693 1.00 0.00 C ATOM 0 H VAL A 160 -8.600 21.201 6.121 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.757 21.682 6.677 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.307 24.036 6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.610 23.611 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.440 22.485 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.093 21.936 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.474 24.520 4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.041 22.886 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.664 24.056 6.685 1.00 0.00 H new ATOM 2347 N ASP A 161 -6.049 22.545 8.983 1.00 0.00 N ATOM 2348 CA ASP A 161 -6.192 23.012 10.356 1.00 0.00 C ATOM 2349 C ASP A 161 -5.053 23.955 10.732 1.00 0.00 C ATOM 2350 O ASP A 161 -4.274 24.374 9.876 1.00 0.00 O ATOM 2351 CB ASP A 161 -6.228 21.824 11.321 1.00 0.00 C ATOM 2352 CG ASP A 161 -7.308 21.967 12.374 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -7.348 23.020 13.045 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -8.116 21.027 12.529 1.00 0.00 O ATOM 0 H ASP A 161 -5.116 22.206 8.748 1.00 0.00 H new ATOM 0 HA ASP A 161 -7.132 23.559 10.431 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.394 20.906 10.757 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.259 21.727 11.810 1.00 0.00 H new ATOM 2359 N ARG A 162 -4.962 24.282 12.016 1.00 0.00 N ATOM 2360 CA ARG A 162 -3.918 25.175 12.505 1.00 0.00 C ATOM 2361 C ARG A 162 -2.776 24.384 13.138 1.00 0.00 C ATOM 2362 O ARG A 162 -2.113 24.860 14.059 1.00 0.00 O ATOM 2363 CB ARG A 162 -4.499 26.164 13.520 1.00 0.00 C ATOM 2364 CG ARG A 162 -4.474 27.608 13.044 1.00 0.00 C ATOM 2365 CD ARG A 162 -3.321 28.384 13.664 1.00 0.00 C ATOM 2366 NE ARG A 162 -3.765 29.646 14.250 1.00 0.00 N ATOM 2367 CZ ARG A 162 -2.942 30.542 14.793 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -1.634 30.317 14.825 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -3.429 31.664 15.304 1.00 0.00 N ATOM 0 H ARG A 162 -5.598 23.942 12.737 1.00 0.00 H new ATOM 0 HA ARG A 162 -3.520 25.730 11.655 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.528 25.881 13.743 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.938 26.087 14.452 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.387 27.632 11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.417 28.092 13.299 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.845 27.775 14.432 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.567 28.583 12.903 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.764 29.854 14.243 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.255 29.455 14.433 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.008 31.006 15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.433 31.841 15.281 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.799 32.350 15.720 1.00 0.00 H new ATOM 2383 N ILE A 163 -2.553 23.174 12.636 1.00 0.00 N ATOM 2384 CA ILE A 163 -1.491 22.317 13.153 1.00 0.00 C ATOM 2385 C ILE A 163 -0.292 22.301 12.212 1.00 0.00 C ATOM 2386 O ILE A 163 -0.368 21.778 11.100 1.00 0.00 O ATOM 2387 CB ILE A 163 -1.985 20.873 13.361 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -2.543 20.303 12.054 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -3.035 20.826 14.461 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -1.800 19.080 11.563 1.00 0.00 C ATOM 0 H ILE A 163 -3.092 22.765 11.873 1.00 0.00 H new ATOM 0 HA ILE A 163 -1.190 22.732 14.115 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.139 20.257 13.667 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.593 20.047 12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.505 21.074 11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.374 19.799 14.596 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.603 21.191 15.393 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -3.881 21.454 14.183 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.249 18.730 10.634 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.755 19.335 11.387 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.860 18.292 12.314 1.00 0.00 H new ATOM 2402 N ARG A 164 0.818 22.876 12.666 1.00 0.00 N ATOM 2403 CA ARG A 164 2.035 22.927 11.864 1.00 0.00 C ATOM 2404 C ARG A 164 3.255 23.185 12.743 1.00 0.00 C ATOM 2405 O ARG A 164 4.375 23.243 12.196 1.00 0.00 O ATOM 2406 CB ARG A 164 1.922 24.017 10.797 1.00 0.00 C ATOM 2407 CG ARG A 164 2.691 23.703 9.524 1.00 0.00 C ATOM 2408 CD ARG A 164 1.957 24.203 8.291 1.00 0.00 C ATOM 2409 NE ARG A 164 2.638 23.822 7.055 1.00 0.00 N ATOM 2410 CZ ARG A 164 3.704 24.455 6.571 1.00 0.00 C ATOM 2411 NH1 ARG A 164 4.214 25.499 7.214 1.00 0.00 N ATOM 2412 NH2 ARG A 164 4.263 24.044 5.441 1.00 0.00 N ATOM 2413 OXT ARG A 164 3.079 23.327 13.972 1.00 0.00 O ATOM 0 H ARG A 164 0.899 23.313 13.584 1.00 0.00 H new ATOM 0 HA ARG A 164 2.159 21.961 11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 164 0.871 24.164 10.550 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.287 24.957 11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.678 24.162 9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.843 22.627 9.446 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.944 23.802 8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.870 25.289 8.337 1.00 0.00 H new ATOM 0 HE ARG A 164 2.275 23.024 6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.789 25.820 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.031 25.980 6.838 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.876 23.243 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.080 24.529 5.070 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -15.487 -26.943 8.649 1.00 0.00 N ATOM 2429 CA ASN B 3 -14.515 -27.033 7.529 1.00 0.00 C ATOM 2430 C ASN B 3 -13.111 -27.338 8.040 1.00 0.00 C ATOM 2431 O ASN B 3 -12.910 -27.567 9.233 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.523 -25.705 6.769 1.00 0.00 C ATOM 2433 CG ASN B 3 -14.299 -24.515 7.682 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -13.311 -24.456 8.413 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -15.220 -23.559 7.644 1.00 0.00 N ATOM 0 HA ASN B 3 -14.807 -27.848 6.867 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -13.747 -25.723 6.003 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -15.477 -25.590 6.254 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -15.124 -22.734 8.236 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -16.024 -23.649 7.022 1.00 0.00 H new ATOM 2444 N ILE B 4 -12.143 -27.340 7.130 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.758 -27.619 7.489 1.00 0.00 C ATOM 2446 C ILE B 4 -9.807 -27.219 6.364 1.00 0.00 C ATOM 2447 O ILE B 4 -10.097 -27.433 5.187 1.00 0.00 O ATOM 2448 CB ILE B 4 -10.552 -29.111 7.821 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -9.119 -29.362 8.295 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.876 -29.975 6.611 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -8.857 -30.801 8.686 1.00 0.00 C ATOM 0 H ILE B 4 -12.292 -27.152 6.139 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.535 -27.026 8.376 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.232 -29.382 8.628 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.427 -29.077 7.502 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.909 -28.718 9.149 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.725 -31.025 6.863 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.914 -29.817 6.319 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.221 -29.703 5.784 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.822 -30.907 9.012 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.524 -31.084 9.500 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.035 -31.449 7.828 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.671 -26.635 6.734 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.679 -26.206 5.757 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.171 -24.781 6.061 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.113 -24.347 5.054 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.241 -23.877 6.031 1.00 0.00 O HETATM 2468 P TPO B 5 -8.893 -23.468 7.388 1.00 0.00 P HETATM 2469 O1P TPO B 5 -8.436 -22.003 7.617 1.00 0.00 O HETATM 2470 O2P TPO B 5 -10.417 -23.485 7.112 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.501 -24.376 8.515 1.00 0.00 O HETATM 2472 C TPO B 5 -6.493 -27.166 5.729 1.00 0.00 C HETATM 2473 O TPO B 5 -5.569 -27.053 6.533 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.268 -25.034 5.096 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.539 -24.357 4.051 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.774 -23.339 5.294 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.721 -24.788 7.054 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.167 -26.206 4.782 1.00 0.00 H new HETATM 0 H TPO B 5 -8.941 -26.011 7.494 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.528 -28.114 4.797 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.458 -29.096 4.665 1.00 0.00 C ATOM 2482 C GLN B 6 -4.121 -28.410 4.384 1.00 0.00 C ATOM 2483 O GLN B 6 -4.000 -27.642 3.429 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.783 -30.085 3.544 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.921 -31.034 3.881 1.00 0.00 C ATOM 2486 CD GLN B 6 -8.181 -30.740 3.090 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -8.944 -29.834 3.429 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -8.405 -31.505 2.029 1.00 0.00 N ATOM 0 H GLN B 6 -7.286 -28.222 4.123 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.376 -29.638 5.607 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -6.040 -29.528 2.643 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -4.891 -30.668 3.315 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.605 -32.058 3.685 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.142 -30.967 4.946 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -7.746 -32.244 1.785 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -9.236 -31.354 1.458 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.094 -28.676 5.212 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.768 -28.076 5.040 1.00 0.00 C ATOM 2499 C PRO B 7 -1.030 -28.638 3.830 1.00 0.00 C ATOM 2500 O PRO B 7 -1.072 -29.839 3.567 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.037 -28.451 6.331 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.702 -29.703 6.788 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.144 -29.579 6.379 1.00 0.00 C ATOM 0 HA PRO B 7 -1.828 -27.002 4.864 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.027 -28.609 6.153 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.121 -27.662 7.078 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.241 -30.579 6.332 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.611 -29.821 7.868 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.572 -30.547 6.119 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.755 -29.165 7.181 1.00 0.00 H new ATOM 2511 N THR B 8 -0.352 -27.761 3.096 1.00 0.00 N ATOM 2512 CA THR B 8 0.397 -28.171 1.915 1.00 0.00 C ATOM 2513 C THR B 8 1.855 -28.448 2.268 1.00 0.00 C ATOM 2514 O THR B 8 2.311 -28.123 3.365 1.00 0.00 O ATOM 2515 CB THR B 8 0.317 -27.091 0.834 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.905 -26.380 0.925 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.423 -27.643 -0.572 1.00 0.00 C ATOM 0 H THR B 8 -0.306 -26.762 3.299 1.00 0.00 H new ATOM 0 HA THR B 8 -0.047 -29.090 1.533 1.00 0.00 H new ATOM 0 HB THR B 8 1.169 -26.436 1.016 1.00 0.00 H new ATOM 0 HG1 THR B 8 -1.087 -25.931 0.073 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.359 -26.825 -1.290 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.377 -28.156 -0.690 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.391 -28.346 -0.749 1.00 0.00 H new ATOM 2525 N GLN B 9 2.582 -29.050 1.333 1.00 0.00 N ATOM 2526 CA GLN B 9 3.988 -29.371 1.548 1.00 0.00 C ATOM 2527 C GLN B 9 4.842 -28.107 1.546 1.00 0.00 C ATOM 2528 O GLN B 9 4.747 -27.284 0.637 1.00 0.00 O ATOM 2529 CB GLN B 9 4.483 -30.336 0.470 1.00 0.00 C ATOM 2530 CG GLN B 9 3.721 -31.652 0.435 1.00 0.00 C ATOM 2531 CD GLN B 9 2.483 -31.586 -0.436 1.00 0.00 C ATOM 2532 OE1 GLN B 9 2.469 -30.912 -1.466 1.00 0.00 O ATOM 2533 NE2 GLN B 9 1.431 -32.286 -0.025 1.00 0.00 N ATOM 0 H GLN B 9 2.221 -29.325 0.420 1.00 0.00 H new ATOM 0 HA GLN B 9 4.080 -29.848 2.524 1.00 0.00 H new ATOM 0 HB2 GLN B 9 4.402 -29.853 -0.504 1.00 0.00 H new ATOM 0 HB3 GLN B 9 5.540 -30.542 0.636 1.00 0.00 H new ATOM 0 HG2 GLN B 9 4.379 -32.439 0.066 1.00 0.00 H new ATOM 0 HG3 GLN B 9 3.433 -31.928 1.449 1.00 0.00 H new ATOM 0 HE21 GLN B 9 1.486 -32.831 0.835 1.00 0.00 H new ATOM 0 HE22 GLN B 9 0.569 -32.278 -0.570 1.00 0.00 H new ATOM 2542 N GLN B 10 5.676 -27.961 2.570 1.00 0.00 N ATOM 2543 CA GLN B 10 6.547 -26.798 2.687 1.00 0.00 C ATOM 2544 C GLN B 10 7.815 -27.143 3.461 1.00 0.00 C ATOM 2545 O GLN B 10 7.757 -27.772 4.519 1.00 0.00 O ATOM 2546 CB GLN B 10 5.810 -25.650 3.379 1.00 0.00 C ATOM 2547 CG GLN B 10 6.558 -24.328 3.327 1.00 0.00 C ATOM 2548 CD GLN B 10 5.806 -23.205 4.015 1.00 0.00 C ATOM 2549 OE1 GLN B 10 5.323 -22.277 3.367 1.00 0.00 O ATOM 2550 NE2 GLN B 10 5.703 -23.285 5.337 1.00 0.00 N ATOM 0 H GLN B 10 5.767 -28.634 3.331 1.00 0.00 H new ATOM 0 HA GLN B 10 6.830 -26.485 1.682 1.00 0.00 H new ATOM 0 HB2 GLN B 10 4.833 -25.524 2.913 1.00 0.00 H new ATOM 0 HB3 GLN B 10 5.634 -25.918 4.421 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.534 -24.448 3.797 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.737 -24.057 2.287 1.00 0.00 H new ATOM 0 HE21 GLN B 10 6.119 -24.073 5.834 1.00 0.00 H new ATOM 0 HE22 GLN B 10 5.208 -22.559 5.855 1.00 0.00 H new ATOM 2559 N SER B 11 8.960 -26.729 2.928 1.00 0.00 N ATOM 2560 CA SER B 11 10.242 -26.995 3.569 1.00 0.00 C ATOM 2561 C SER B 11 10.425 -26.120 4.804 1.00 0.00 C ATOM 2562 O SER B 11 10.811 -24.956 4.701 1.00 0.00 O ATOM 2563 CB SER B 11 11.389 -26.753 2.585 1.00 0.00 C ATOM 2564 OG SER B 11 12.465 -27.642 2.827 1.00 0.00 O ATOM 0 H SER B 11 9.026 -26.208 2.054 1.00 0.00 H new ATOM 0 HA SER B 11 10.253 -28.040 3.880 1.00 0.00 H new ATOM 0 HB2 SER B 11 11.030 -26.882 1.564 1.00 0.00 H new ATOM 0 HB3 SER B 11 11.737 -25.724 2.673 1.00 0.00 H new ATOM 0 HG SER B 11 13.184 -27.468 2.184 1.00 0.00 H new ATOM 2570 N THR B 12 10.143 -26.688 5.972 1.00 0.00 N ATOM 2571 CA THR B 12 10.276 -25.960 7.229 1.00 0.00 C ATOM 2572 C THR B 12 9.370 -24.732 7.246 1.00 0.00 C ATOM 2573 O THR B 12 8.259 -24.826 7.808 1.00 0.00 O ATOM 2574 CB THR B 12 11.730 -25.538 7.447 1.00 0.00 C ATOM 2575 OG1 THR B 12 12.590 -26.663 7.404 1.00 0.00 O ATOM 2576 CG2 THR B 12 11.957 -24.835 8.767 1.00 0.00 C ATOM 2577 OXT THR B 12 9.780 -23.688 6.696 1.00 0.00 O ATOM 0 H THR B 12 9.821 -27.650 6.074 1.00 0.00 H new ATOM 0 HA THR B 12 9.972 -26.624 8.038 1.00 0.00 H new ATOM 0 HB THR B 12 11.953 -24.840 6.640 1.00 0.00 H new ATOM 0 HG1 THR B 12 13.516 -26.373 7.544 1.00 0.00 H new ATOM 0 HG21 THR B 12 13.009 -24.563 8.858 1.00 0.00 H new ATOM 0 HG22 THR B 12 11.344 -23.935 8.810 1.00 0.00 H new ATOM 0 HG23 THR B 12 11.682 -25.500 9.586 1.00 0.00 H new TER 2585 THR B 12