USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=31 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 157 GLN : amide:sc= -0.189 K(o=-0.15,f=-1.3) USER MOD Set 1.2: A 159 LYS NZ :NH3+ 145:sc= 0.036 (180deg=0) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -14.1! C(o=-12!,f=-15!) USER MOD Set 2.2: A 105 SER OG : rot -61:sc= 0.0855! USER MOD Set 2.3: A 107 ASN : amide:sc= 2.12 K(o=-12,f=-21!) USER MOD Set 2.4: A 109 THR OG1 : rot -20:sc= -0.964! USER MOD Set 2.5: B 8 THR OG1 : rot -42:sc= 0.652 USER MOD Set 3.1: A 71 ASN : amide:sc= -7.75! C(o=-9.3!,f=-8.8!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.53 K(o=-9.3,f=-13) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.24 K(o=-1.2,f=-1.9!) USER MOD Set 5.1: A 38 CYS SG : rot 35:sc= -0.283 USER MOD Set 5.2: A 40 THR OG1 : rot -24:sc= 0.425 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.219 X(o=-0.22,f=0) 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= -0.869 X(o=-0.87,f=-1.2) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 31 ASN : amide:sc= -1.33 K(o=-1.3,f=-1.9!) USER MOD Single : A 34 CYS SG : rot 180:sc= -4.6! USER MOD Single : A 39 THR OG1 : rot -167:sc= 0.0698 USER MOD Single : A 42 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.78) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.00217 USER MOD Single : A 54 GLN : amide:sc= -0.0601 K(o=-0.06,f=-1.7!) 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=-0.00538 USER MOD Single : A 63 LYS NZ :NH3+ -154:sc= -0.516 (180deg=-1.89) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= 0.411 (180deg=0.0173) USER MOD Single : A 74 CYS SG : rot 32:sc= -5.92 USER MOD Single : A 76 TYR OH : rot -24:sc= -0.666 USER MOD Single : A 77 HIS : no HD1:sc= -0.752 K(o=-0.75,f=-1.4) USER MOD Single : A 80 ASN : amide:sc= -0.756 K(o=-0.76,f=0.45) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.446 K(o=-0.45,f=-4.4!) USER MOD Single : A 106 THR OG1 : rot -139:sc= -2.23! USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -131:sc= -0.441 (180deg=-3.25!) USER MOD Single : A 118 LYS NZ :NH3+ -153:sc= -0.151 (180deg=-0.811) USER MOD Single : A 119 ASN : amide:sc= -2.57 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.095) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.08 K(o=-1.1,f=0) 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= -0.0157 USER MOD Single : A 148 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.4!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 154 CYS SG : rot 145:sc= -2.82! USER MOD Single : A 158 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.2!) USER MOD Single : B 3 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : B 6 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.038) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.098) 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 -37.530 9.616 -22.682 1.00 0.00 N ATOM 2 CA ALA A 14 -36.507 8.753 -22.037 1.00 0.00 C ATOM 3 C ALA A 14 -36.539 8.905 -20.520 1.00 0.00 C ATOM 4 O ALA A 14 -36.131 9.935 -19.981 1.00 0.00 O ATOM 5 CB ALA A 14 -35.123 9.089 -22.571 1.00 0.00 C ATOM 0 HA ALA A 14 -36.738 7.715 -22.278 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -34.382 8.450 -22.090 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -35.099 8.925 -23.648 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -34.894 10.133 -22.357 1.00 0.00 H new ATOM 13 N THR A 15 -37.026 7.876 -19.836 1.00 0.00 N ATOM 14 CA THR A 15 -37.112 7.895 -18.381 1.00 0.00 C ATOM 15 C THR A 15 -36.477 6.645 -17.781 1.00 0.00 C ATOM 16 O THR A 15 -35.511 6.730 -17.022 1.00 0.00 O ATOM 17 CB THR A 15 -38.572 8.003 -17.937 1.00 0.00 C ATOM 18 OG1 THR A 15 -39.214 9.089 -18.581 1.00 0.00 O ATOM 19 CG2 THR A 15 -38.731 8.195 -16.444 1.00 0.00 C ATOM 0 H THR A 15 -37.368 7.017 -20.267 1.00 0.00 H new ATOM 0 HA THR A 15 -36.564 8.766 -18.021 1.00 0.00 H new ATOM 0 HB THR A 15 -39.029 7.053 -18.216 1.00 0.00 H new ATOM 0 HG1 THR A 15 -40.147 9.140 -18.285 1.00 0.00 H new ATOM 0 HG21 THR A 15 -39.790 8.264 -16.197 1.00 0.00 H new ATOM 0 HG22 THR A 15 -38.290 7.347 -15.919 1.00 0.00 H new ATOM 0 HG23 THR A 15 -38.227 9.112 -16.139 1.00 0.00 H new ATOM 27 N GLN A 16 -37.025 5.484 -18.128 1.00 0.00 N ATOM 28 CA GLN A 16 -36.511 4.215 -17.624 1.00 0.00 C ATOM 29 C GLN A 16 -35.157 3.890 -18.246 1.00 0.00 C ATOM 30 O GLN A 16 -34.240 3.438 -17.559 1.00 0.00 O ATOM 31 CB GLN A 16 -37.505 3.089 -17.917 1.00 0.00 C ATOM 32 CG GLN A 16 -37.827 2.928 -19.393 1.00 0.00 C ATOM 33 CD GLN A 16 -38.758 1.763 -19.664 1.00 0.00 C ATOM 34 OE1 GLN A 16 -38.501 0.939 -20.542 1.00 0.00 O ATOM 35 NE2 GLN A 16 -39.849 1.689 -18.910 1.00 0.00 N ATOM 0 H GLN A 16 -37.824 5.396 -18.756 1.00 0.00 H new ATOM 0 HA GLN A 16 -36.381 4.305 -16.546 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -37.100 2.151 -17.538 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -38.429 3.281 -17.371 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -38.283 3.846 -19.764 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -36.901 2.785 -19.949 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -40.023 2.394 -18.193 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -40.513 0.927 -19.047 1.00 0.00 H new ATOM 44 N ARG A 17 -35.038 4.122 -19.549 1.00 0.00 N ATOM 45 CA ARG A 17 -33.796 3.853 -20.265 1.00 0.00 C ATOM 46 C ARG A 17 -32.641 4.654 -19.672 1.00 0.00 C ATOM 47 O ARG A 17 -31.521 4.155 -19.558 1.00 0.00 O ATOM 48 CB ARG A 17 -33.956 4.191 -21.748 1.00 0.00 C ATOM 49 CG ARG A 17 -33.105 3.326 -22.664 1.00 0.00 C ATOM 50 CD ARG A 17 -32.686 4.084 -23.912 1.00 0.00 C ATOM 51 NE ARG A 17 -32.108 3.199 -24.920 1.00 0.00 N ATOM 52 CZ ARG A 17 -30.859 2.741 -24.877 1.00 0.00 C ATOM 53 NH1 ARG A 17 -30.054 3.083 -23.879 1.00 0.00 N ATOM 54 NH2 ARG A 17 -30.414 1.939 -25.835 1.00 0.00 N ATOM 0 H ARG A 17 -35.787 4.496 -20.131 1.00 0.00 H new ATOM 0 HA ARG A 17 -33.569 2.792 -20.162 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -35.004 4.079 -22.027 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -33.694 5.238 -21.904 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -32.219 2.988 -22.127 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -33.665 2.435 -22.949 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -33.551 4.597 -24.333 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.960 4.851 -23.644 1.00 0.00 H new ATOM 0 HE ARG A 17 -32.696 2.915 -25.703 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -30.392 3.700 -23.140 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -29.098 2.729 -23.851 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -31.029 1.673 -26.604 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -29.457 1.588 -25.802 1.00 0.00 H new ATOM 68 N PHE A 18 -32.922 5.896 -19.292 1.00 0.00 N ATOM 69 CA PHE A 18 -31.905 6.764 -18.707 1.00 0.00 C ATOM 70 C PHE A 18 -31.329 6.142 -17.440 1.00 0.00 C ATOM 71 O PHE A 18 -30.126 6.225 -17.186 1.00 0.00 O ATOM 72 CB PHE A 18 -32.498 8.141 -18.395 1.00 0.00 C ATOM 73 CG PHE A 18 -31.938 9.242 -19.250 1.00 0.00 C ATOM 74 CD1 PHE A 18 -30.569 9.435 -19.345 1.00 0.00 C ATOM 75 CD2 PHE A 18 -32.781 10.084 -19.959 1.00 0.00 C ATOM 76 CE1 PHE A 18 -30.051 10.448 -20.129 1.00 0.00 C ATOM 77 CE2 PHE A 18 -32.268 11.098 -20.745 1.00 0.00 C ATOM 78 CZ PHE A 18 -30.902 11.279 -20.831 1.00 0.00 C ATOM 0 H PHE A 18 -33.844 6.324 -19.378 1.00 0.00 H new ATOM 0 HA PHE A 18 -31.099 6.882 -19.431 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -33.579 8.101 -18.530 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -32.316 8.377 -17.347 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -29.899 8.786 -18.800 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -33.850 9.946 -19.896 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -28.982 10.590 -20.193 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -32.935 11.748 -21.292 1.00 0.00 H new ATOM 0 HZ PHE A 18 -30.499 12.070 -21.447 1.00 0.00 H new ATOM 88 N LEU A 19 -32.195 5.516 -16.650 1.00 0.00 N ATOM 89 CA LEU A 19 -31.774 4.876 -15.410 1.00 0.00 C ATOM 90 C LEU A 19 -30.814 3.725 -15.695 1.00 0.00 C ATOM 91 O LEU A 19 -29.919 3.438 -14.900 1.00 0.00 O ATOM 92 CB LEU A 19 -32.990 4.361 -14.638 1.00 0.00 C ATOM 93 CG LEU A 19 -33.638 5.379 -13.697 1.00 0.00 C ATOM 94 CD1 LEU A 19 -35.064 4.967 -13.367 1.00 0.00 C ATOM 95 CD2 LEU A 19 -32.816 5.526 -12.426 1.00 0.00 C ATOM 0 H LEU A 19 -33.193 5.438 -16.847 1.00 0.00 H new ATOM 0 HA LEU A 19 -31.256 5.619 -14.803 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -33.739 4.022 -15.354 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -32.689 3.490 -14.055 1.00 0.00 H new ATOM 0 HG LEU A 19 -33.668 6.345 -14.201 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -35.509 5.702 -12.697 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -35.649 4.912 -14.285 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -35.058 3.991 -12.882 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -33.291 6.254 -11.768 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -32.755 4.563 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -31.812 5.867 -12.679 1.00 0.00 H new ATOM 107 N ILE A 20 -31.006 3.071 -16.836 1.00 0.00 N ATOM 108 CA ILE A 20 -30.156 1.952 -17.227 1.00 0.00 C ATOM 109 C ILE A 20 -28.777 2.442 -17.657 1.00 0.00 C ATOM 110 O ILE A 20 -27.769 1.780 -17.412 1.00 0.00 O ATOM 111 CB ILE A 20 -30.772 1.116 -18.368 1.00 0.00 C ATOM 112 CG1 ILE A 20 -32.300 1.068 -18.247 1.00 0.00 C ATOM 113 CG2 ILE A 20 -30.188 -0.291 -18.351 1.00 0.00 C ATOM 114 CD1 ILE A 20 -32.958 0.113 -19.221 1.00 0.00 C ATOM 0 H ILE A 20 -31.742 3.296 -17.505 1.00 0.00 H new ATOM 0 HA ILE A 20 -30.065 1.314 -16.348 1.00 0.00 H new ATOM 0 HB ILE A 20 -30.527 1.589 -19.319 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -32.566 0.777 -17.231 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.700 2.069 -18.407 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -30.627 -0.877 -19.159 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -29.108 -0.238 -18.486 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -30.411 -0.766 -17.396 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.038 0.133 -19.076 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -32.723 0.415 -20.242 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -32.587 -0.897 -19.047 1.00 0.00 H new ATOM 126 N GLU A 21 -28.737 3.604 -18.302 1.00 0.00 N ATOM 127 CA GLU A 21 -27.482 4.176 -18.763 1.00 0.00 C ATOM 128 C GLU A 21 -26.520 4.359 -17.594 1.00 0.00 C ATOM 129 O GLU A 21 -25.342 4.010 -17.684 1.00 0.00 O ATOM 130 CB GLU A 21 -27.729 5.519 -19.454 1.00 0.00 C ATOM 131 CG GLU A 21 -26.625 5.920 -20.419 1.00 0.00 C ATOM 132 CD GLU A 21 -27.042 7.045 -21.346 1.00 0.00 C ATOM 133 OE1 GLU A 21 -27.553 8.069 -20.844 1.00 0.00 O ATOM 134 OE2 GLU A 21 -26.858 6.904 -22.573 1.00 0.00 O ATOM 0 H GLU A 21 -29.561 4.166 -18.516 1.00 0.00 H new ATOM 0 HA GLU A 21 -27.035 3.489 -19.481 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -28.674 5.471 -19.996 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -27.836 6.294 -18.695 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -25.746 6.228 -19.852 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -26.334 5.054 -21.013 1.00 0.00 H new ATOM 141 N LYS A 22 -27.036 4.895 -16.493 1.00 0.00 N ATOM 142 CA LYS A 22 -26.229 5.109 -15.297 1.00 0.00 C ATOM 143 C LYS A 22 -25.812 3.774 -14.685 1.00 0.00 C ATOM 144 O LYS A 22 -24.816 3.692 -13.967 1.00 0.00 O ATOM 145 CB LYS A 22 -27.007 5.936 -14.270 1.00 0.00 C ATOM 146 CG LYS A 22 -27.523 7.256 -14.819 1.00 0.00 C ATOM 147 CD LYS A 22 -27.340 8.386 -13.818 1.00 0.00 C ATOM 148 CE LYS A 22 -28.181 9.597 -14.185 1.00 0.00 C ATOM 149 NZ LYS A 22 -28.015 10.708 -13.206 1.00 0.00 N ATOM 0 H LYS A 22 -28.009 5.189 -16.404 1.00 0.00 H new ATOM 0 HA LYS A 22 -25.331 5.657 -15.584 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.850 5.349 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.364 6.135 -13.413 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.997 7.498 -15.742 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.579 7.159 -15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.615 8.039 -12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.289 8.671 -13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.901 9.945 -15.179 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -29.231 9.309 -14.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -28.605 11.515 -13.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.306 10.385 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.018 11.001 -13.180 1.00 0.00 H new ATOM 163 N PHE A 23 -26.587 2.731 -14.975 1.00 0.00 N ATOM 164 CA PHE A 23 -26.309 1.396 -14.459 1.00 0.00 C ATOM 165 C PHE A 23 -24.908 0.936 -14.845 1.00 0.00 C ATOM 166 O PHE A 23 -24.151 0.442 -14.009 1.00 0.00 O ATOM 167 CB PHE A 23 -27.335 0.414 -14.993 1.00 0.00 C ATOM 168 CG PHE A 23 -27.892 -0.509 -13.953 1.00 0.00 C ATOM 169 CD1 PHE A 23 -27.114 -1.527 -13.428 1.00 0.00 C ATOM 170 CD2 PHE A 23 -29.193 -0.361 -13.505 1.00 0.00 C ATOM 171 CE1 PHE A 23 -27.625 -2.383 -12.474 1.00 0.00 C ATOM 172 CE2 PHE A 23 -29.709 -1.213 -12.550 1.00 0.00 C ATOM 173 CZ PHE A 23 -28.925 -2.225 -12.035 1.00 0.00 C ATOM 0 H PHE A 23 -27.415 2.787 -15.567 1.00 0.00 H new ATOM 0 HA PHE A 23 -26.368 1.434 -13.371 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.155 0.971 -15.446 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -26.877 -0.180 -15.784 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -26.097 -1.652 -13.769 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -29.810 0.429 -13.907 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.010 -3.174 -12.072 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -30.725 -1.088 -12.206 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.328 -2.894 -11.289 1.00 0.00 H new ATOM 183 N SER A 24 -24.572 1.103 -16.117 1.00 0.00 N ATOM 184 CA SER A 24 -23.262 0.709 -16.623 1.00 0.00 C ATOM 185 C SER A 24 -22.214 1.771 -16.304 1.00 0.00 C ATOM 186 O SER A 24 -21.072 1.452 -15.977 1.00 0.00 O ATOM 187 CB SER A 24 -23.325 0.474 -18.133 1.00 0.00 C ATOM 188 OG SER A 24 -24.523 -0.189 -18.497 1.00 0.00 O ATOM 0 H SER A 24 -25.189 1.510 -16.820 1.00 0.00 H new ATOM 0 HA SER A 24 -22.974 -0.219 -16.130 1.00 0.00 H new ATOM 0 HB2 SER A 24 -23.261 1.428 -18.656 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.467 -0.120 -18.448 1.00 0.00 H new ATOM 0 HG SER A 24 -24.539 -0.326 -19.467 1.00 0.00 H new ATOM 194 N GLN A 25 -22.614 3.035 -16.402 1.00 0.00 N ATOM 195 CA GLN A 25 -21.710 4.146 -16.124 1.00 0.00 C ATOM 196 C GLN A 25 -21.929 4.687 -14.715 1.00 0.00 C ATOM 197 O GLN A 25 -22.537 5.742 -14.532 1.00 0.00 O ATOM 198 CB GLN A 25 -21.910 5.263 -17.151 1.00 0.00 C ATOM 199 CG GLN A 25 -21.375 4.923 -18.533 1.00 0.00 C ATOM 200 CD GLN A 25 -22.457 4.424 -19.471 1.00 0.00 C ATOM 201 OE1 GLN A 25 -22.446 3.268 -19.892 1.00 0.00 O ATOM 202 NE2 GLN A 25 -23.401 5.298 -19.803 1.00 0.00 N ATOM 0 H GLN A 25 -23.557 3.315 -16.671 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.687 3.776 -16.195 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.974 5.488 -17.228 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.418 6.167 -16.792 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.905 5.807 -18.964 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.600 4.162 -18.441 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.371 6.247 -19.430 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.156 5.020 -20.430 1.00 0.00 H new ATOM 211 N GLU A 26 -21.429 3.958 -13.723 1.00 0.00 N ATOM 212 CA GLU A 26 -21.569 4.367 -12.329 1.00 0.00 C ATOM 213 C GLU A 26 -20.329 5.118 -11.857 1.00 0.00 C ATOM 214 O GLU A 26 -19.201 4.707 -12.128 1.00 0.00 O ATOM 215 CB GLU A 26 -21.810 3.145 -11.440 1.00 0.00 C ATOM 216 CG GLU A 26 -22.074 3.496 -9.984 1.00 0.00 C ATOM 217 CD GLU A 26 -23.383 2.925 -9.473 1.00 0.00 C ATOM 218 OE1 GLU A 26 -24.414 3.104 -10.154 1.00 0.00 O ATOM 219 OE2 GLU A 26 -23.376 2.300 -8.392 1.00 0.00 O ATOM 0 H GLU A 26 -20.924 3.082 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 26 -22.427 5.036 -12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -22.659 2.584 -11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -20.942 2.488 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.255 3.122 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.087 4.580 -9.872 1.00 0.00 H new ATOM 226 N GLN A 27 -20.546 6.222 -11.149 1.00 0.00 N ATOM 227 CA GLN A 27 -19.445 7.031 -10.639 1.00 0.00 C ATOM 228 C GLN A 27 -18.651 6.270 -9.581 1.00 0.00 C ATOM 229 O GLN A 27 -19.075 6.164 -8.431 1.00 0.00 O ATOM 230 CB GLN A 27 -19.976 8.340 -10.051 1.00 0.00 C ATOM 231 CG GLN A 27 -19.056 9.527 -10.282 1.00 0.00 C ATOM 232 CD GLN A 27 -19.426 10.725 -9.429 1.00 0.00 C ATOM 233 OE1 GLN A 27 -20.595 10.934 -9.106 1.00 0.00 O ATOM 234 NE2 GLN A 27 -18.428 11.520 -9.059 1.00 0.00 N ATOM 0 H GLN A 27 -21.474 6.576 -10.916 1.00 0.00 H new ATOM 0 HA GLN A 27 -18.779 7.257 -11.472 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.951 8.556 -10.488 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -20.128 8.212 -8.979 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -18.029 9.234 -10.065 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -19.091 9.810 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -17.473 11.309 -9.350 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -18.616 12.341 -8.484 1.00 0.00 H new ATOM 243 N ILE A 28 -17.498 5.744 -9.980 1.00 0.00 N ATOM 244 CA ILE A 28 -16.644 4.994 -9.068 1.00 0.00 C ATOM 245 C ILE A 28 -15.700 5.900 -8.308 1.00 0.00 C ATOM 246 O ILE A 28 -15.120 6.837 -8.857 1.00 0.00 O ATOM 247 CB ILE A 28 -15.817 3.919 -9.775 1.00 0.00 C ATOM 248 CG1 ILE A 28 -16.689 3.130 -10.738 1.00 0.00 C ATOM 249 CG2 ILE A 28 -15.176 2.991 -8.753 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.928 2.542 -10.098 1.00 0.00 C ATOM 0 H ILE A 28 -17.134 5.824 -10.929 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.329 4.508 -8.374 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.026 4.405 -10.346 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.990 3.782 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -16.098 2.323 -11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.590 2.230 -9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.524 3.567 -8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.954 2.510 -8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -18.499 1.994 -10.847 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.636 1.864 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.542 3.344 -9.689 1.00 0.00 H new ATOM 262 N GLY A 29 -15.559 5.598 -7.037 1.00 0.00 N ATOM 263 CA GLY A 29 -14.688 6.370 -6.169 1.00 0.00 C ATOM 264 C GLY A 29 -15.424 6.967 -4.986 1.00 0.00 C ATOM 265 O GLY A 29 -15.125 8.084 -4.561 1.00 0.00 O ATOM 0 H GLY A 29 -16.036 4.822 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.883 5.731 -5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.224 7.171 -6.745 1.00 0.00 H new ATOM 269 N GLU A 30 -16.387 6.224 -4.452 1.00 0.00 N ATOM 270 CA GLU A 30 -17.165 6.689 -3.310 1.00 0.00 C ATOM 271 C GLU A 30 -16.270 6.897 -2.092 1.00 0.00 C ATOM 272 O GLU A 30 -16.385 7.900 -1.388 1.00 0.00 O ATOM 273 CB GLU A 30 -18.273 5.687 -2.979 1.00 0.00 C ATOM 274 CG GLU A 30 -19.419 6.287 -2.181 1.00 0.00 C ATOM 275 CD GLU A 30 -19.493 5.744 -0.766 1.00 0.00 C ATOM 276 OE1 GLU A 30 -18.464 5.785 -0.060 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.581 5.280 -0.365 1.00 0.00 O ATOM 0 H GLU A 30 -16.647 5.298 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.617 7.645 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.666 5.273 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.845 4.858 -2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.303 7.370 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.359 6.084 -2.694 1.00 0.00 H new ATOM 284 N ASN A 31 -15.376 5.942 -1.852 1.00 0.00 N ATOM 285 CA ASN A 31 -14.455 6.009 -0.724 1.00 0.00 C ATOM 286 C ASN A 31 -13.619 4.752 -0.743 1.00 0.00 C ATOM 287 O ASN A 31 -13.339 4.140 0.288 1.00 0.00 O ATOM 288 CB ASN A 31 -15.220 6.124 0.595 1.00 0.00 C ATOM 289 CG ASN A 31 -14.975 7.449 1.292 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.897 7.689 1.834 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.980 8.318 1.280 1.00 0.00 N ATOM 0 H ASN A 31 -15.271 5.107 -2.429 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.820 6.891 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.287 6.009 0.404 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.924 5.309 1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.874 9.226 1.732 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.857 8.077 0.818 1.00 0.00 H new ATOM 298 N ILE A 32 -13.277 4.359 -1.955 1.00 0.00 N ATOM 299 CA ILE A 32 -12.537 3.163 -2.202 1.00 0.00 C ATOM 300 C ILE A 32 -11.062 3.314 -1.877 1.00 0.00 C ATOM 301 O ILE A 32 -10.429 4.315 -2.209 1.00 0.00 O ATOM 302 CB ILE A 32 -12.715 2.725 -3.661 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.122 3.052 -4.176 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.475 1.248 -3.774 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.227 2.571 -3.261 1.00 0.00 C ATOM 0 H ILE A 32 -13.515 4.878 -2.800 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.934 2.396 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.993 3.271 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.212 4.131 -4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.254 2.602 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.602 0.937 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.461 1.018 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.188 0.714 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.194 2.836 -3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.163 1.488 -3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.120 3.041 -2.283 1.00 0.00 H new ATOM 317 N VAL A 33 -10.534 2.297 -1.217 1.00 0.00 N ATOM 318 CA VAL A 33 -9.163 2.248 -0.816 1.00 0.00 C ATOM 319 C VAL A 33 -8.338 1.551 -1.886 1.00 0.00 C ATOM 320 O VAL A 33 -7.417 2.128 -2.465 1.00 0.00 O ATOM 321 CB VAL A 33 -9.049 1.464 0.498 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.751 1.768 1.154 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.189 1.772 1.448 1.00 0.00 C ATOM 0 H VAL A 33 -11.069 1.472 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.791 3.263 -0.677 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.103 0.403 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.675 1.209 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.933 1.483 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.691 2.836 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.066 1.194 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.186 2.836 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.136 1.508 0.977 1.00 0.00 H new ATOM 333 N CYS A 34 -8.700 0.302 -2.144 1.00 0.00 N ATOM 334 CA CYS A 34 -8.031 -0.514 -3.152 1.00 0.00 C ATOM 335 C CYS A 34 -9.033 -1.450 -3.826 1.00 0.00 C ATOM 336 O CYS A 34 -10.147 -1.631 -3.336 1.00 0.00 O ATOM 337 CB CYS A 34 -6.895 -1.321 -2.522 1.00 0.00 C ATOM 338 SG CYS A 34 -7.369 -2.226 -1.031 1.00 0.00 S ATOM 0 H CYS A 34 -9.463 -0.174 -1.663 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.607 0.149 -3.907 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.515 -2.029 -3.258 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.076 -0.645 -2.278 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.342 -2.879 -0.574 1.00 0.00 H new ATOM 344 N ARG A 35 -8.644 -2.031 -4.957 1.00 0.00 N ATOM 345 CA ARG A 35 -9.527 -2.932 -5.691 1.00 0.00 C ATOM 346 C ARG A 35 -8.845 -4.268 -5.979 1.00 0.00 C ATOM 347 O ARG A 35 -7.789 -4.313 -6.607 1.00 0.00 O ATOM 348 CB ARG A 35 -9.973 -2.280 -7.002 1.00 0.00 C ATOM 349 CG ARG A 35 -11.477 -2.303 -7.214 1.00 0.00 C ATOM 350 CD ARG A 35 -11.840 -2.808 -8.603 1.00 0.00 C ATOM 351 NE ARG A 35 -12.990 -2.100 -9.158 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.280 -2.057 -10.457 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.508 -2.683 -11.337 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.345 -1.388 -10.876 1.00 0.00 N ATOM 0 H ARG A 35 -7.728 -1.895 -5.384 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.400 -3.126 -5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.628 -1.246 -7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.490 -2.791 -7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.941 -2.941 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.880 -1.300 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.985 -2.688 -9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.059 -3.875 -8.555 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.608 -1.609 -8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.688 -3.200 -11.019 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.735 -2.647 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.942 -0.906 -10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.568 -1.355 -11.871 1.00 0.00 H new ATOM 368 N VAL A 36 -9.462 -5.356 -5.525 1.00 0.00 N ATOM 369 CA VAL A 36 -8.914 -6.689 -5.747 1.00 0.00 C ATOM 370 C VAL A 36 -9.444 -7.286 -7.045 1.00 0.00 C ATOM 371 O VAL A 36 -10.655 -7.401 -7.239 1.00 0.00 O ATOM 372 CB VAL A 36 -9.252 -7.642 -4.585 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.393 -7.328 -3.369 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.730 -7.563 -4.238 1.00 0.00 C ATOM 0 H VAL A 36 -10.338 -5.340 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.831 -6.578 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.033 -8.662 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.646 -8.011 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.340 -7.445 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.576 -6.302 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.947 -8.244 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.980 -6.544 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.324 -7.844 -5.108 1.00 0.00 H new ATOM 384 N ILE A 37 -8.532 -7.652 -7.938 1.00 0.00 N ATOM 385 CA ILE A 37 -8.903 -8.221 -9.224 1.00 0.00 C ATOM 386 C ILE A 37 -8.206 -9.556 -9.465 1.00 0.00 C ATOM 387 O ILE A 37 -6.978 -9.628 -9.493 1.00 0.00 O ATOM 388 CB ILE A 37 -8.534 -7.259 -10.364 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.981 -5.837 -10.021 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.152 -7.721 -11.678 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.577 -4.810 -11.056 1.00 0.00 C ATOM 0 H ILE A 37 -7.526 -7.563 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.981 -8.382 -9.206 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.451 -7.260 -10.484 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.065 -5.822 -9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.559 -5.555 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.879 -7.027 -12.473 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.783 -8.717 -11.924 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.237 -7.751 -11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.927 -3.825 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.491 -4.796 -11.150 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.021 -5.068 -12.017 1.00 0.00 H new ATOM 403 N CYS A 38 -8.994 -10.610 -9.651 1.00 0.00 N ATOM 404 CA CYS A 38 -8.439 -11.935 -9.902 1.00 0.00 C ATOM 405 C CYS A 38 -8.041 -12.076 -11.369 1.00 0.00 C ATOM 406 O CYS A 38 -8.872 -11.920 -12.263 1.00 0.00 O ATOM 407 CB CYS A 38 -9.450 -13.020 -9.526 1.00 0.00 C ATOM 408 SG CYS A 38 -8.780 -14.699 -9.590 1.00 0.00 S ATOM 0 H CYS A 38 -10.013 -10.573 -9.633 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.550 -12.057 -9.283 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.820 -12.825 -8.519 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.305 -12.955 -10.198 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.533 -14.683 -9.222 1.00 0.00 H new ATOM 414 N THR A 39 -6.765 -12.361 -11.609 1.00 0.00 N ATOM 415 CA THR A 39 -6.260 -12.510 -12.972 1.00 0.00 C ATOM 416 C THR A 39 -6.357 -13.957 -13.446 1.00 0.00 C ATOM 417 O THR A 39 -6.443 -14.221 -14.645 1.00 0.00 O ATOM 418 CB THR A 39 -4.809 -12.033 -13.057 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.173 -12.132 -11.794 1.00 0.00 O ATOM 420 CG2 THR A 39 -4.678 -10.600 -13.528 1.00 0.00 C ATOM 0 H THR A 39 -6.063 -12.493 -10.881 1.00 0.00 H new ATOM 0 HA THR A 39 -6.880 -11.895 -13.624 1.00 0.00 H new ATOM 0 HB THR A 39 -4.332 -12.684 -13.790 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.330 -11.633 -11.813 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.624 -10.324 -13.566 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.115 -10.502 -14.522 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.201 -9.940 -12.836 1.00 0.00 H new ATOM 428 N THR A 40 -6.337 -14.894 -12.503 1.00 0.00 N ATOM 429 CA THR A 40 -6.418 -16.312 -12.839 1.00 0.00 C ATOM 430 C THR A 40 -7.857 -16.741 -13.123 1.00 0.00 C ATOM 431 O THR A 40 -8.112 -17.894 -13.470 1.00 0.00 O ATOM 432 CB THR A 40 -5.831 -17.156 -11.708 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.643 -17.080 -10.551 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.432 -16.732 -11.318 1.00 0.00 C ATOM 0 H THR A 40 -6.266 -14.699 -11.504 1.00 0.00 H new ATOM 0 HA THR A 40 -5.837 -16.472 -13.747 1.00 0.00 H new ATOM 0 HB THR A 40 -5.793 -18.175 -12.093 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.157 -16.246 -10.566 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.071 -17.369 -10.511 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.770 -16.826 -12.179 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.446 -15.695 -10.983 1.00 0.00 H new ATOM 442 N GLY A 41 -8.795 -15.808 -12.983 1.00 0.00 N ATOM 443 CA GLY A 41 -10.192 -16.114 -13.240 1.00 0.00 C ATOM 444 C GLY A 41 -10.756 -17.139 -12.276 1.00 0.00 C ATOM 445 O GLY A 41 -10.930 -18.305 -12.631 1.00 0.00 O ATOM 0 H GLY A 41 -8.613 -14.846 -12.696 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.778 -15.198 -13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.296 -16.485 -14.260 1.00 0.00 H new ATOM 449 N GLN A 42 -11.047 -16.702 -11.055 1.00 0.00 N ATOM 450 CA GLN A 42 -11.600 -17.585 -10.034 1.00 0.00 C ATOM 451 C GLN A 42 -12.565 -16.829 -9.124 1.00 0.00 C ATOM 452 O GLN A 42 -13.634 -17.334 -8.780 1.00 0.00 O ATOM 453 CB GLN A 42 -10.476 -18.205 -9.200 1.00 0.00 C ATOM 454 CG GLN A 42 -9.555 -19.114 -9.998 1.00 0.00 C ATOM 455 CD GLN A 42 -9.215 -20.392 -9.260 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.095 -21.069 -8.727 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.931 -20.731 -9.224 1.00 0.00 N ATOM 0 H GLN A 42 -10.909 -15.739 -10.748 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.150 -18.380 -10.538 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.885 -17.406 -8.752 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.915 -18.775 -8.381 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.029 -19.362 -10.947 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.635 -18.578 -10.232 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.235 -20.141 -9.679 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.641 -21.582 -8.741 1.00 0.00 H new ATOM 466 N ILE A 43 -12.177 -15.619 -8.734 1.00 0.00 N ATOM 467 CA ILE A 43 -13.001 -14.790 -7.861 1.00 0.00 C ATOM 468 C ILE A 43 -13.410 -13.496 -8.565 1.00 0.00 C ATOM 469 O ILE A 43 -12.616 -12.906 -9.298 1.00 0.00 O ATOM 470 CB ILE A 43 -12.252 -14.437 -6.560 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.540 -15.668 -5.997 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.214 -13.869 -5.532 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.129 -15.842 -6.507 1.00 0.00 C ATOM 0 H ILE A 43 -11.294 -15.189 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.892 -15.367 -7.616 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.502 -13.680 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.517 -15.597 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.119 -16.557 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.669 -13.625 -4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.680 -12.967 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.985 -14.607 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.689 -16.735 -6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.144 -15.945 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.533 -14.971 -6.234 1.00 0.00 H new ATOM 485 N PRO A 44 -14.658 -13.033 -8.357 1.00 0.00 N ATOM 486 CA PRO A 44 -15.148 -11.805 -8.985 1.00 0.00 C ATOM 487 C PRO A 44 -14.512 -10.557 -8.382 1.00 0.00 C ATOM 488 O PRO A 44 -14.290 -10.482 -7.173 1.00 0.00 O ATOM 489 CB PRO A 44 -16.653 -11.833 -8.714 1.00 0.00 C ATOM 490 CG PRO A 44 -16.812 -12.670 -7.492 1.00 0.00 C ATOM 491 CD PRO A 44 -15.682 -13.665 -7.502 1.00 0.00 C ATOM 0 HA PRO A 44 -14.902 -11.764 -10.046 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.044 -10.828 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.197 -12.259 -9.557 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.778 -12.054 -6.593 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.776 -13.179 -7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.304 -13.850 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.000 -14.627 -7.905 1.00 0.00 H new ATOM 499 N ILE A 45 -14.209 -9.586 -9.236 1.00 0.00 N ATOM 500 CA ILE A 45 -13.586 -8.342 -8.799 1.00 0.00 C ATOM 501 C ILE A 45 -14.407 -7.646 -7.716 1.00 0.00 C ATOM 502 O ILE A 45 -15.623 -7.499 -7.838 1.00 0.00 O ATOM 503 CB ILE A 45 -13.382 -7.378 -9.983 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.493 -8.033 -11.038 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.771 -6.064 -9.511 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.685 -7.469 -12.429 1.00 0.00 C ATOM 0 H ILE A 45 -14.386 -9.637 -10.239 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.615 -8.609 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.354 -7.158 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.449 -7.912 -10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.696 -9.104 -11.058 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.636 -5.399 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.435 -5.594 -8.786 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.805 -6.258 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.021 -7.982 -13.125 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.719 -7.614 -12.741 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.453 -6.404 -12.425 1.00 0.00 H new ATOM 518 N ARG A 46 -13.723 -7.209 -6.664 1.00 0.00 N ATOM 519 CA ARG A 46 -14.368 -6.513 -5.557 1.00 0.00 C ATOM 520 C ARG A 46 -13.664 -5.187 -5.289 1.00 0.00 C ATOM 521 O ARG A 46 -12.547 -4.969 -5.757 1.00 0.00 O ATOM 522 CB ARG A 46 -14.355 -7.381 -4.297 1.00 0.00 C ATOM 523 CG ARG A 46 -15.613 -7.246 -3.452 1.00 0.00 C ATOM 524 CD ARG A 46 -16.049 -8.585 -2.881 1.00 0.00 C ATOM 525 NE ARG A 46 -17.045 -8.429 -1.823 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.730 -9.440 -1.295 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.530 -10.681 -1.721 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.618 -9.209 -0.337 1.00 0.00 N ATOM 0 H ARG A 46 -12.716 -7.326 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.404 -6.314 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.232 -8.425 -4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.490 -7.114 -3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.432 -6.544 -2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.417 -6.829 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.461 -9.203 -3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.180 -9.112 -2.486 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.226 -7.490 -1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.848 -10.864 -2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.058 -11.452 -1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.775 -8.257 -0.006 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.144 -9.983 0.069 1.00 0.00 H new ATOM 542 N ASP A 47 -14.317 -4.300 -4.545 1.00 0.00 N ATOM 543 CA ASP A 47 -13.733 -2.998 -4.239 1.00 0.00 C ATOM 544 C ASP A 47 -13.589 -2.784 -2.737 1.00 0.00 C ATOM 545 O ASP A 47 -14.575 -2.778 -1.999 1.00 0.00 O ATOM 546 CB ASP A 47 -14.588 -1.878 -4.839 1.00 0.00 C ATOM 547 CG ASP A 47 -14.749 -2.014 -6.341 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.627 -3.148 -6.850 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.999 -0.987 -7.007 1.00 0.00 O ATOM 0 H ASP A 47 -15.243 -4.456 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.737 -2.974 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.571 -1.884 -4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.132 -0.915 -4.611 1.00 0.00 H new ATOM 554 N LEU A 48 -12.351 -2.584 -2.297 1.00 0.00 N ATOM 555 CA LEU A 48 -12.065 -2.337 -0.888 1.00 0.00 C ATOM 556 C LEU A 48 -12.185 -0.849 -0.600 1.00 0.00 C ATOM 557 O LEU A 48 -11.614 -0.032 -1.323 1.00 0.00 O ATOM 558 CB LEU A 48 -10.650 -2.806 -0.539 1.00 0.00 C ATOM 559 CG LEU A 48 -10.500 -4.298 -0.246 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.457 -5.097 -1.537 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.246 -4.547 0.576 1.00 0.00 C ATOM 0 H LEU A 48 -11.527 -2.588 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.782 -2.892 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.988 -2.548 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.306 -2.247 0.331 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.366 -4.627 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.350 -6.157 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.381 -4.939 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.610 -4.770 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.150 -5.614 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.373 -4.203 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.315 -4.003 1.518 1.00 0.00 H new ATOM 573 N SER A 49 -12.922 -0.483 0.444 1.00 0.00 N ATOM 574 CA SER A 49 -13.077 0.925 0.769 1.00 0.00 C ATOM 575 C SER A 49 -12.986 1.215 2.248 1.00 0.00 C ATOM 576 O SER A 49 -13.250 0.371 3.099 1.00 0.00 O ATOM 577 CB SER A 49 -14.387 1.479 0.267 1.00 0.00 C ATOM 578 OG SER A 49 -15.164 0.492 -0.388 1.00 0.00 O ATOM 0 H SER A 49 -13.410 -1.128 1.066 1.00 0.00 H new ATOM 0 HA SER A 49 -12.242 1.412 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.952 1.889 1.104 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.193 2.303 -0.420 1.00 0.00 H new ATOM 0 HG SER A 49 -16.005 0.889 -0.697 1.00 0.00 H new ATOM 584 N ALA A 50 -12.627 2.449 2.523 1.00 0.00 N ATOM 585 CA ALA A 50 -12.497 2.930 3.893 1.00 0.00 C ATOM 586 C ALA A 50 -12.809 4.418 3.987 1.00 0.00 C ATOM 587 O ALA A 50 -12.873 5.116 2.975 1.00 0.00 O ATOM 588 CB ALA A 50 -11.101 2.642 4.424 1.00 0.00 C ATOM 0 H ALA A 50 -12.416 3.149 1.812 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.222 2.398 4.508 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.019 3.007 5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.919 1.567 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.363 3.145 3.799 1.00 0.00 H new ATOM 594 N ASP A 51 -13.007 4.897 5.210 1.00 0.00 N ATOM 595 CA ASP A 51 -13.318 6.303 5.439 1.00 0.00 C ATOM 596 C ASP A 51 -12.052 7.156 5.424 1.00 0.00 C ATOM 597 O ASP A 51 -11.089 6.877 6.139 1.00 0.00 O ATOM 598 CB ASP A 51 -14.049 6.473 6.769 1.00 0.00 C ATOM 599 CG ASP A 51 -15.556 6.498 6.602 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.029 6.985 5.554 1.00 0.00 O ATOM 601 OD2 ASP A 51 -16.262 6.028 7.519 1.00 0.00 O ATOM 0 H ASP A 51 -12.958 4.332 6.058 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.966 6.641 4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -13.774 5.658 7.438 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -13.723 7.399 7.244 1.00 0.00 H new ATOM 606 N ILE A 52 -12.065 8.195 4.598 1.00 0.00 N ATOM 607 CA ILE A 52 -10.929 9.099 4.467 1.00 0.00 C ATOM 608 C ILE A 52 -10.654 9.860 5.763 1.00 0.00 C ATOM 609 O ILE A 52 -9.502 10.016 6.168 1.00 0.00 O ATOM 610 CB ILE A 52 -11.167 10.112 3.326 1.00 0.00 C ATOM 611 CG1 ILE A 52 -11.109 9.405 1.972 1.00 0.00 C ATOM 612 CG2 ILE A 52 -10.151 11.243 3.385 1.00 0.00 C ATOM 613 CD1 ILE A 52 -11.359 10.326 0.798 1.00 0.00 C ATOM 0 H ILE A 52 -12.858 8.434 4.003 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.060 8.483 4.237 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.159 10.545 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.130 8.939 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.847 8.603 1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.339 11.944 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.240 11.762 4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.145 10.834 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.303 9.756 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -12.349 10.772 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.606 11.114 0.787 1.00 0.00 H new ATOM 625 N SER A 53 -11.713 10.344 6.399 1.00 0.00 N ATOM 626 CA SER A 53 -11.581 11.101 7.632 1.00 0.00 C ATOM 627 C SER A 53 -10.969 10.240 8.724 1.00 0.00 C ATOM 628 O SER A 53 -10.133 10.695 9.505 1.00 0.00 O ATOM 629 CB SER A 53 -12.944 11.628 8.084 1.00 0.00 C ATOM 630 OG SER A 53 -13.684 12.133 6.987 1.00 0.00 O ATOM 0 H SER A 53 -12.674 10.224 6.079 1.00 0.00 H new ATOM 0 HA SER A 53 -10.921 11.948 7.443 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.505 10.828 8.568 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.806 12.414 8.826 1.00 0.00 H new ATOM 0 HG SER A 53 -14.552 12.462 7.302 1.00 0.00 H new ATOM 636 N GLN A 54 -11.396 8.990 8.762 1.00 0.00 N ATOM 637 CA GLN A 54 -10.908 8.036 9.744 1.00 0.00 C ATOM 638 C GLN A 54 -9.445 7.694 9.482 1.00 0.00 C ATOM 639 O GLN A 54 -8.661 7.514 10.413 1.00 0.00 O ATOM 640 CB GLN A 54 -11.770 6.776 9.709 1.00 0.00 C ATOM 641 CG GLN A 54 -13.263 7.071 9.643 1.00 0.00 C ATOM 642 CD GLN A 54 -13.855 7.380 11.004 1.00 0.00 C ATOM 643 OE1 GLN A 54 -13.184 7.254 12.028 1.00 0.00 O ATOM 644 NE2 GLN A 54 -15.118 7.788 11.020 1.00 0.00 N ATOM 0 H GLN A 54 -12.087 8.608 8.117 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.975 8.484 10.736 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.487 6.174 8.846 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.563 6.178 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.434 7.916 8.976 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.781 6.214 9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.636 7.878 10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.571 8.012 11.906 1.00 0.00 H new ATOM 653 N VAL A 55 -9.085 7.611 8.204 1.00 0.00 N ATOM 654 CA VAL A 55 -7.717 7.296 7.812 1.00 0.00 C ATOM 655 C VAL A 55 -6.789 8.481 8.064 1.00 0.00 C ATOM 656 O VAL A 55 -5.671 8.314 8.551 1.00 0.00 O ATOM 657 CB VAL A 55 -7.639 6.895 6.325 1.00 0.00 C ATOM 658 CG1 VAL A 55 -6.215 6.517 5.942 1.00 0.00 C ATOM 659 CG2 VAL A 55 -8.597 5.751 6.030 1.00 0.00 C ATOM 0 H VAL A 55 -9.724 7.758 7.422 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.395 6.452 8.422 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.935 7.754 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.183 6.238 4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.555 7.367 6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.886 5.675 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.528 5.481 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.334 4.889 6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.616 6.062 6.259 1.00 0.00 H new ATOM 669 N LEU A 56 -7.260 9.678 7.728 1.00 0.00 N ATOM 670 CA LEU A 56 -6.473 10.890 7.918 1.00 0.00 C ATOM 671 C LEU A 56 -6.347 11.232 9.399 1.00 0.00 C ATOM 672 O LEU A 56 -5.290 11.662 9.861 1.00 0.00 O ATOM 673 CB LEU A 56 -7.107 12.061 7.165 1.00 0.00 C ATOM 674 CG LEU A 56 -6.359 13.390 7.286 1.00 0.00 C ATOM 675 CD1 LEU A 56 -5.255 13.478 6.243 1.00 0.00 C ATOM 676 CD2 LEU A 56 -7.324 14.557 7.144 1.00 0.00 C ATOM 0 H LEU A 56 -8.183 9.834 7.323 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.475 10.709 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.180 11.798 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.125 12.200 7.530 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.901 13.440 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.734 14.430 6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.549 12.660 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.690 13.407 5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.776 15.495 7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.810 14.511 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.079 14.502 7.928 1.00 0.00 H new ATOM 688 N LYS A 57 -7.434 11.037 10.140 1.00 0.00 N ATOM 689 CA LYS A 57 -7.445 11.325 11.570 1.00 0.00 C ATOM 690 C LYS A 57 -6.691 10.250 12.345 1.00 0.00 C ATOM 691 O LYS A 57 -5.953 10.550 13.284 1.00 0.00 O ATOM 692 CB LYS A 57 -8.884 11.427 12.079 1.00 0.00 C ATOM 693 CG LYS A 57 -9.023 12.253 13.348 1.00 0.00 C ATOM 694 CD LYS A 57 -9.513 13.660 13.047 1.00 0.00 C ATOM 695 CE LYS A 57 -9.201 14.615 14.187 1.00 0.00 C ATOM 696 NZ LYS A 57 -10.252 14.584 15.243 1.00 0.00 N ATOM 0 H LYS A 57 -8.317 10.681 9.774 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.944 12.280 11.729 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.506 11.866 11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.267 10.424 12.265 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.719 11.762 14.028 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.061 12.303 13.858 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.046 14.021 12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.588 13.642 12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.238 14.354 14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.109 15.628 13.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.001 15.249 16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.167 14.858 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.323 13.623 15.634 1.00 0.00 H new ATOM 710 N GLU A 58 -6.884 8.997 11.949 1.00 0.00 N ATOM 711 CA GLU A 58 -6.223 7.877 12.607 1.00 0.00 C ATOM 712 C GLU A 58 -4.880 7.576 11.952 1.00 0.00 C ATOM 713 O GLU A 58 -4.800 7.374 10.739 1.00 0.00 O ATOM 714 CB GLU A 58 -7.114 6.634 12.562 1.00 0.00 C ATOM 715 CG GLU A 58 -6.806 5.626 13.658 1.00 0.00 C ATOM 716 CD GLU A 58 -7.908 5.535 14.695 1.00 0.00 C ATOM 717 OE1 GLU A 58 -8.993 5.012 14.363 1.00 0.00 O ATOM 718 OE2 GLU A 58 -7.687 5.986 15.838 1.00 0.00 O ATOM 0 H GLU A 58 -7.493 8.732 11.175 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.046 8.153 13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.157 6.941 12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.000 6.150 11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.652 4.644 13.210 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.873 5.903 14.149 1.00 0.00 H new ATOM 725 N LYS A 59 -3.825 7.548 12.760 1.00 0.00 N ATOM 726 CA LYS A 59 -2.484 7.272 12.258 1.00 0.00 C ATOM 727 C LYS A 59 -1.737 6.330 13.197 1.00 0.00 C ATOM 728 O LYS A 59 -0.518 6.423 13.344 1.00 0.00 O ATOM 729 CB LYS A 59 -1.699 8.574 12.092 1.00 0.00 C ATOM 730 CG LYS A 59 -1.637 9.413 13.359 1.00 0.00 C ATOM 731 CD LYS A 59 -0.231 9.941 13.614 1.00 0.00 C ATOM 732 CE LYS A 59 0.376 9.338 14.871 1.00 0.00 C ATOM 733 NZ LYS A 59 0.530 10.348 15.953 1.00 0.00 N ATOM 0 H LYS A 59 -3.873 7.713 13.765 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.579 6.789 11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.684 8.338 11.772 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.155 9.164 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.331 10.250 13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.961 8.813 14.210 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.404 9.714 12.758 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.261 11.026 13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.255 8.522 15.223 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.349 8.909 14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.947 9.897 16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.153 11.114 15.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.402 10.740 16.198 1.00 0.00 H new ATOM 747 N ARG A 60 -2.476 5.424 13.828 1.00 0.00 N ATOM 748 CA ARG A 60 -1.883 4.465 14.753 1.00 0.00 C ATOM 749 C ARG A 60 -2.645 3.144 14.730 1.00 0.00 C ATOM 750 O ARG A 60 -3.834 3.107 14.412 1.00 0.00 O ATOM 751 CB ARG A 60 -1.868 5.036 16.172 1.00 0.00 C ATOM 752 CG ARG A 60 -1.180 4.131 17.182 1.00 0.00 C ATOM 753 CD ARG A 60 -0.646 4.920 18.367 1.00 0.00 C ATOM 754 NE ARG A 60 -1.707 5.301 19.297 1.00 0.00 N ATOM 755 CZ ARG A 60 -2.340 6.474 19.270 1.00 0.00 C ATOM 756 NH1 ARG A 60 -2.031 7.388 18.359 1.00 0.00 N ATOM 757 NH2 ARG A 60 -3.289 6.732 20.160 1.00 0.00 N ATOM 0 H ARG A 60 -3.486 5.334 13.716 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.858 4.277 14.435 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -1.365 6.003 16.161 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -2.894 5.214 16.495 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -1.883 3.376 17.534 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.360 3.601 16.697 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.099 4.323 18.893 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.141 5.816 18.007 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.981 4.627 20.012 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.303 7.196 17.671 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.521 8.282 18.347 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.533 6.034 20.863 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.775 7.629 20.142 1.00 0.00 H new ATOM 771 N SER A 61 -1.952 2.062 15.066 1.00 0.00 N ATOM 772 CA SER A 61 -2.561 0.737 15.082 1.00 0.00 C ATOM 773 C SER A 61 -3.063 0.351 13.691 1.00 0.00 C ATOM 774 O SER A 61 -2.357 -0.317 12.935 1.00 0.00 O ATOM 775 CB SER A 61 -3.708 0.690 16.094 1.00 0.00 C ATOM 776 OG SER A 61 -4.447 -0.515 15.974 1.00 0.00 O ATOM 0 H SER A 61 -0.967 2.076 15.331 1.00 0.00 H new ATOM 0 HA SER A 61 -1.800 0.016 15.381 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.309 0.776 17.105 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.369 1.543 15.939 1.00 0.00 H new ATOM 0 HG SER A 61 -5.173 -0.521 16.633 1.00 0.00 H new ATOM 782 N ILE A 62 -4.279 0.778 13.355 1.00 0.00 N ATOM 783 CA ILE A 62 -4.862 0.474 12.052 1.00 0.00 C ATOM 784 C ILE A 62 -6.250 1.098 11.910 1.00 0.00 C ATOM 785 O ILE A 62 -6.878 1.466 12.904 1.00 0.00 O ATOM 786 CB ILE A 62 -4.944 -1.053 11.815 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.049 -1.359 10.320 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.118 -1.661 12.573 1.00 0.00 C ATOM 789 CD1 ILE A 62 -3.958 -0.712 9.490 1.00 0.00 C ATOM 0 H ILE A 62 -4.877 1.334 13.966 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.206 0.906 11.297 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.028 -1.505 12.196 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.012 -2.439 10.175 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.019 -1.022 9.956 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.153 -2.735 12.389 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.995 -1.479 13.641 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.047 -1.204 12.232 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.096 -0.973 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.008 0.371 9.604 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.985 -1.068 9.827 1.00 0.00 H new ATOM 801 N LYS A 63 -6.723 1.222 10.671 1.00 0.00 N ATOM 802 CA LYS A 63 -8.033 1.811 10.414 1.00 0.00 C ATOM 803 C LYS A 63 -9.060 0.753 10.015 1.00 0.00 C ATOM 804 O LYS A 63 -9.998 0.480 10.763 1.00 0.00 O ATOM 805 CB LYS A 63 -7.933 2.877 9.322 1.00 0.00 C ATOM 806 CG LYS A 63 -7.616 4.265 9.855 1.00 0.00 C ATOM 807 CD LYS A 63 -6.167 4.646 9.595 1.00 0.00 C ATOM 808 CE LYS A 63 -5.210 3.747 10.359 1.00 0.00 C ATOM 809 NZ LYS A 63 -3.845 4.335 10.444 1.00 0.00 N ATOM 0 H LYS A 63 -6.221 0.924 9.835 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.370 2.274 11.341 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.161 2.585 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.874 2.913 8.774 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.275 4.995 9.385 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.815 4.299 10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.958 4.578 8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.004 5.684 9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.596 3.577 11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.157 2.774 9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.145 3.574 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.642 4.868 9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.793 4.975 11.262 1.00 0.00 H new ATOM 823 N LYS A 64 -8.890 0.165 8.831 1.00 0.00 N ATOM 824 CA LYS A 64 -9.827 -0.853 8.354 1.00 0.00 C ATOM 825 C LYS A 64 -9.135 -1.929 7.527 1.00 0.00 C ATOM 826 O LYS A 64 -8.551 -1.645 6.481 1.00 0.00 O ATOM 827 CB LYS A 64 -10.934 -0.210 7.529 1.00 0.00 C ATOM 828 CG LYS A 64 -12.244 -0.967 7.621 1.00 0.00 C ATOM 829 CD LYS A 64 -13.415 -0.105 7.209 1.00 0.00 C ATOM 830 CE LYS A 64 -13.611 -0.171 5.714 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.868 0.499 5.281 1.00 0.00 N ATOM 0 H LYS A 64 -8.123 0.372 8.191 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.254 -1.331 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.086 0.815 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.621 -0.158 6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.200 -1.850 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.391 -1.318 8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.319 -0.441 7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.242 0.927 7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.762 0.298 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.630 -1.214 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.793 0.762 4.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.670 -0.151 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.020 1.354 5.853 1.00 0.00 H new ATOM 845 N VAL A 65 -9.192 -3.166 8.013 1.00 0.00 N ATOM 846 CA VAL A 65 -8.564 -4.284 7.339 1.00 0.00 C ATOM 847 C VAL A 65 -9.560 -5.276 6.755 1.00 0.00 C ATOM 848 O VAL A 65 -10.580 -5.605 7.360 1.00 0.00 O ATOM 849 CB VAL A 65 -7.634 -5.023 8.293 1.00 0.00 C ATOM 850 CG1 VAL A 65 -8.406 -5.602 9.472 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.845 -6.105 7.570 1.00 0.00 C ATOM 0 H VAL A 65 -9.672 -3.414 8.878 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.004 -3.856 6.508 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.919 -4.299 8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.718 -6.124 10.137 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.896 -4.795 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.158 -6.301 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.191 -6.613 8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.534 -6.826 7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.244 -5.652 6.782 1.00 0.00 H new ATOM 861 N TRP A 66 -9.218 -5.746 5.569 1.00 0.00 N ATOM 862 CA TRP A 66 -10.033 -6.722 4.838 1.00 0.00 C ATOM 863 C TRP A 66 -9.485 -8.138 4.967 1.00 0.00 C ATOM 864 O TRP A 66 -8.281 -8.353 4.872 1.00 0.00 O ATOM 865 CB TRP A 66 -10.073 -6.387 3.357 1.00 0.00 C ATOM 866 CG TRP A 66 -10.916 -5.208 3.039 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.177 -5.148 2.517 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.499 -3.895 3.237 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.551 -3.826 2.384 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.519 -3.040 2.828 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.333 -3.386 3.734 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.389 -1.661 2.905 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.184 -2.031 3.820 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.210 -1.168 3.407 1.00 0.00 C ATOM 0 H TRP A 66 -8.369 -5.467 5.078 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.029 -6.674 5.277 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.057 -6.202 3.007 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.448 -7.250 2.807 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.785 -6.000 2.251 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.442 -3.491 2.018 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.540 -4.046 4.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.182 -1.003 2.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.265 -1.619 4.211 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.070 -0.100 3.485 1.00 0.00 H new ATOM 885 N THR A 67 -10.379 -9.108 5.133 1.00 0.00 N ATOM 886 CA THR A 67 -9.978 -10.508 5.216 1.00 0.00 C ATOM 887 C THR A 67 -10.445 -11.253 3.968 1.00 0.00 C ATOM 888 O THR A 67 -11.596 -11.125 3.552 1.00 0.00 O ATOM 889 CB THR A 67 -10.538 -11.166 6.480 1.00 0.00 C ATOM 890 OG1 THR A 67 -11.025 -10.190 7.383 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.512 -12.003 7.215 1.00 0.00 C ATOM 0 H THR A 67 -11.384 -8.951 5.213 1.00 0.00 H new ATOM 0 HA THR A 67 -8.891 -10.556 5.272 1.00 0.00 H new ATOM 0 HB THR A 67 -11.342 -11.817 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.380 -10.632 8.183 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.969 -12.443 8.101 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.153 -12.797 6.560 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.674 -11.373 7.513 1.00 0.00 H new ATOM 899 N PHE A 68 -9.538 -12.009 3.359 1.00 0.00 N ATOM 900 CA PHE A 68 -9.847 -12.748 2.138 1.00 0.00 C ATOM 901 C PHE A 68 -9.651 -14.251 2.324 1.00 0.00 C ATOM 902 O PHE A 68 -8.753 -14.685 3.043 1.00 0.00 O ATOM 903 CB PHE A 68 -8.960 -12.265 0.983 1.00 0.00 C ATOM 904 CG PHE A 68 -8.857 -10.767 0.849 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.326 -9.990 1.869 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.278 -10.140 -0.310 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.224 -8.619 1.733 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.176 -8.770 -0.453 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.649 -8.009 0.569 1.00 0.00 C ATOM 0 H PHE A 68 -8.581 -12.127 3.691 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.895 -12.562 1.904 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.958 -12.673 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.348 -12.673 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.989 -10.463 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.692 -10.730 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.813 -8.025 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.509 -8.295 -1.364 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.569 -6.938 0.459 1.00 0.00 H new ATOM 919 N GLY A 69 -10.494 -15.038 1.659 1.00 0.00 N ATOM 920 CA GLY A 69 -10.392 -16.483 1.752 1.00 0.00 C ATOM 921 C GLY A 69 -11.672 -17.191 1.338 1.00 0.00 C ATOM 922 O GLY A 69 -12.578 -16.570 0.782 1.00 0.00 O ATOM 0 H GLY A 69 -11.245 -14.700 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.572 -16.826 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.144 -16.760 2.777 1.00 0.00 H new ATOM 926 N ARG A 70 -11.744 -18.495 1.602 1.00 0.00 N ATOM 927 CA ARG A 70 -12.921 -19.288 1.245 1.00 0.00 C ATOM 928 C ARG A 70 -14.036 -19.149 2.282 1.00 0.00 C ATOM 929 O ARG A 70 -15.070 -19.809 2.177 1.00 0.00 O ATOM 930 CB ARG A 70 -12.552 -20.766 1.103 1.00 0.00 C ATOM 931 CG ARG A 70 -11.302 -21.016 0.277 1.00 0.00 C ATOM 932 CD ARG A 70 -10.614 -22.310 0.686 1.00 0.00 C ATOM 933 NE ARG A 70 -10.449 -22.414 2.135 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.408 -23.569 2.799 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.505 -24.723 2.150 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.266 -23.570 4.117 1.00 0.00 N ATOM 0 H ARG A 70 -11.003 -19.025 2.061 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.285 -18.905 0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.409 -21.191 2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.388 -21.296 0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.566 -21.061 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.611 -20.181 0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.196 -23.158 0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.637 -22.368 0.206 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.360 -21.550 2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.612 -24.730 1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.473 -25.602 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.188 -22.687 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.235 -24.453 4.626 1.00 0.00 H new ATOM 950 N ASN A 71 -13.827 -18.302 3.283 1.00 0.00 N ATOM 951 CA ASN A 71 -14.825 -18.106 4.327 1.00 0.00 C ATOM 952 C ASN A 71 -15.868 -17.073 3.901 1.00 0.00 C ATOM 953 O ASN A 71 -15.521 -15.995 3.420 1.00 0.00 O ATOM 954 CB ASN A 71 -14.152 -17.661 5.626 1.00 0.00 C ATOM 955 CG ASN A 71 -15.098 -17.699 6.810 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.241 -16.717 7.538 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.751 -18.838 7.010 1.00 0.00 N ATOM 0 H ASN A 71 -12.981 -17.743 3.394 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.331 -19.057 4.493 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.296 -18.305 5.828 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.767 -16.648 5.504 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.401 -18.923 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.603 -19.628 6.382 1.00 0.00 H new ATOM 964 N PRO A 72 -17.167 -17.383 4.085 1.00 0.00 N ATOM 965 CA PRO A 72 -18.254 -16.467 3.727 1.00 0.00 C ATOM 966 C PRO A 72 -18.238 -15.211 4.591 1.00 0.00 C ATOM 967 O PRO A 72 -18.895 -14.219 4.277 1.00 0.00 O ATOM 968 CB PRO A 72 -19.531 -17.279 3.989 1.00 0.00 C ATOM 969 CG PRO A 72 -19.082 -18.694 4.131 1.00 0.00 C ATOM 970 CD PRO A 72 -17.680 -18.631 4.663 1.00 0.00 C ATOM 0 HA PRO A 72 -18.171 -16.121 2.697 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.036 -16.935 4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.239 -17.173 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.733 -19.244 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.113 -19.211 3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.662 -18.609 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.090 -19.493 4.351 1.00 0.00 H new ATOM 978 N ALA A 73 -17.463 -15.257 5.671 1.00 0.00 N ATOM 979 CA ALA A 73 -17.332 -14.129 6.565 1.00 0.00 C ATOM 980 C ALA A 73 -16.315 -13.181 6.003 1.00 0.00 C ATOM 981 O ALA A 73 -16.495 -11.963 5.995 1.00 0.00 O ATOM 982 CB ALA A 73 -16.900 -14.574 7.948 1.00 0.00 C ATOM 0 H ALA A 73 -16.916 -16.074 5.943 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.301 -13.638 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.810 -13.704 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.642 -15.259 8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.937 -15.080 7.883 1.00 0.00 H new ATOM 988 N CYS A 74 -15.237 -13.776 5.521 1.00 0.00 N ATOM 989 CA CYS A 74 -14.156 -13.042 4.931 1.00 0.00 C ATOM 990 C CYS A 74 -14.678 -11.977 3.996 1.00 0.00 C ATOM 991 O CYS A 74 -15.595 -12.214 3.209 1.00 0.00 O ATOM 992 CB CYS A 74 -13.256 -13.987 4.170 1.00 0.00 C ATOM 993 SG CYS A 74 -11.566 -14.084 4.802 1.00 0.00 S ATOM 0 H CYS A 74 -15.097 -14.786 5.533 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.592 -12.558 5.728 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.696 -14.984 4.191 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.223 -13.675 3.126 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.573 -13.902 6.089 1.00 0.00 H new ATOM 999 N ASP A 75 -14.077 -10.817 4.075 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.464 -9.711 3.218 1.00 0.00 C ATOM 1001 C ASP A 75 -14.358 -10.119 1.748 1.00 0.00 C ATOM 1002 O ASP A 75 -14.943 -9.476 0.876 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.592 -8.484 3.493 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.410 -7.215 3.621 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -15.221 -6.937 2.712 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.241 -6.497 4.629 1.00 0.00 O ATOM 0 H ASP A 75 -13.317 -10.608 4.722 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.500 -9.452 3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -13.025 -8.642 4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.868 -8.367 2.687 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.612 -11.197 1.474 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.448 -11.675 0.103 1.00 0.00 C ATOM 1013 C TYR A 76 -13.753 -13.167 0.003 1.00 0.00 C ATOM 1014 O TYR A 76 -13.096 -13.989 0.643 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.028 -11.399 -0.390 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.887 -11.432 -1.897 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.685 -10.636 -2.708 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.949 -12.256 -2.506 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.553 -10.661 -4.084 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.810 -12.285 -3.880 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.613 -11.487 -4.664 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.479 -11.515 -6.034 1.00 0.00 O ATOM 0 H TYR A 76 -13.119 -11.747 2.178 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.155 -11.136 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.711 -10.422 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.353 -12.136 0.045 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.421 -9.987 -2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.318 -12.884 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.182 -10.037 -4.701 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.075 -12.931 -4.337 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.317 -11.224 -6.451 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.752 -13.507 -0.805 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.145 -14.900 -0.993 1.00 0.00 C ATOM 1034 C HIS A 77 -14.565 -15.457 -2.290 1.00 0.00 C ATOM 1035 O HIS A 77 -14.965 -15.055 -3.383 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.671 -15.019 -1.008 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.187 -16.207 -0.258 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.491 -16.650 -0.356 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.571 -17.047 0.608 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.652 -17.709 0.418 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.503 -17.970 1.012 1.00 0.00 N ATOM 0 H HIS A 77 -15.305 -12.837 -1.340 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.749 -15.482 -0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.102 -14.114 -0.579 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.012 -15.076 -2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.539 -16.999 0.922 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.569 -18.266 0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.335 -18.734 1.666 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.623 -16.385 -2.161 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.992 -16.998 -3.326 1.00 0.00 C ATOM 1052 C LEU A 78 -13.785 -18.213 -3.793 1.00 0.00 C ATOM 1053 O LEU A 78 -14.351 -18.216 -4.886 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.552 -17.412 -3.004 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.794 -16.478 -2.058 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.681 -17.231 -1.347 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.232 -15.288 -2.819 1.00 0.00 C ATOM 0 H LEU A 78 -13.280 -16.729 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.977 -16.259 -4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.569 -18.410 -2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.996 -17.484 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.492 -16.106 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.152 -16.552 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.108 -18.051 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.984 -17.631 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.696 -14.635 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.548 -15.640 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.048 -14.734 -3.283 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.820 -19.242 -2.956 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.544 -20.453 -3.293 1.00 0.00 C ATOM 1071 C GLY A 79 -14.434 -21.505 -2.209 1.00 0.00 C ATOM 1072 O GLY A 79 -15.247 -21.541 -1.285 1.00 0.00 O ATOM 0 H GLY A 79 -13.358 -19.260 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.594 -20.212 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.158 -20.856 -4.229 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.422 -22.361 -2.318 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.206 -23.417 -1.337 1.00 0.00 C ATOM 1078 C ASN A 80 -11.999 -24.274 -1.712 1.00 0.00 C ATOM 1079 O ASN A 80 -12.099 -25.497 -1.813 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.452 -24.296 -1.213 1.00 0.00 C ATOM 1081 CG ASN A 80 -14.918 -24.831 -2.553 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.213 -25.601 -3.206 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.111 -24.426 -2.971 1.00 0.00 N ATOM 0 H ASN A 80 -12.740 -22.343 -3.076 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.008 -22.945 -0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.239 -25.131 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.256 -23.719 -0.756 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.476 -24.754 -3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.662 -23.787 -2.398 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.857 -23.623 -1.915 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.633 -24.327 -2.274 1.00 0.00 C ATOM 1092 C ILE A 81 -9.043 -25.044 -1.064 1.00 0.00 C ATOM 1093 O ILE A 81 -8.824 -24.436 -0.017 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.579 -23.366 -2.857 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.195 -22.506 -3.961 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.386 -24.146 -3.388 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.776 -23.313 -5.102 1.00 0.00 C ATOM 0 H ILE A 81 -10.755 -22.611 -1.837 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.899 -25.060 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.232 -22.707 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.979 -21.883 -3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.433 -21.833 -4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.651 -23.453 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.935 -24.717 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.717 -24.828 -4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.195 -22.638 -5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.991 -23.916 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -10.561 -23.967 -4.722 1.00 0.00 H new ATOM 1109 N SER A 82 -8.792 -26.341 -1.215 1.00 0.00 N ATOM 1110 CA SER A 82 -8.231 -27.144 -0.134 1.00 0.00 C ATOM 1111 C SER A 82 -6.931 -26.539 0.388 1.00 0.00 C ATOM 1112 O SER A 82 -6.687 -26.515 1.594 1.00 0.00 O ATOM 1113 CB SER A 82 -7.981 -28.575 -0.614 1.00 0.00 C ATOM 1114 OG SER A 82 -7.175 -28.589 -1.780 1.00 0.00 O ATOM 0 H SER A 82 -8.968 -26.858 -2.076 1.00 0.00 H new ATOM 0 HA SER A 82 -8.953 -27.157 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.493 -29.147 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.933 -29.064 -0.820 1.00 0.00 H new ATOM 0 HG SER A 82 -7.029 -29.515 -2.065 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.100 -26.052 -0.527 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.826 -25.449 -0.159 1.00 0.00 C ATOM 1122 C ARG A 83 -5.033 -24.127 0.572 1.00 0.00 C ATOM 1123 O ARG A 83 -4.386 -23.860 1.585 1.00 0.00 O ATOM 1124 CB ARG A 83 -3.964 -25.225 -1.403 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.565 -26.511 -2.109 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.426 -27.215 -1.389 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.911 -28.104 -0.335 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.467 -29.291 -0.567 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.615 -29.731 -1.810 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.877 -30.039 0.448 1.00 0.00 N ATOM 0 H ARG A 83 -6.287 -26.063 -1.530 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.313 -26.137 0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.509 -24.591 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.063 -24.683 -1.117 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.426 -27.177 -2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.266 -26.287 -3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.843 -27.790 -2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.756 -26.472 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.818 -27.797 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.302 -29.159 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.042 -30.641 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.766 -29.705 1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.303 -30.949 0.272 1.00 0.00 H new ATOM 1144 N LEU A 84 -5.930 -23.296 0.050 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.204 -21.998 0.656 1.00 0.00 C ATOM 1146 C LEU A 84 -6.997 -22.146 1.952 1.00 0.00 C ATOM 1147 O LEU A 84 -7.770 -23.090 2.115 1.00 0.00 O ATOM 1148 CB LEU A 84 -6.967 -21.102 -0.323 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.381 -21.038 -1.734 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.254 -20.178 -2.635 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -4.959 -20.497 -1.696 1.00 0.00 C ATOM 0 H LEU A 84 -6.477 -23.497 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.246 -21.535 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.996 -21.456 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.003 -20.092 0.085 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.355 -22.048 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.822 -20.144 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.255 -20.605 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.311 -19.168 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.557 -20.458 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.962 -19.494 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.337 -21.150 -1.084 1.00 0.00 H new ATOM 1163 N SER A 85 -6.790 -21.209 2.876 1.00 0.00 N ATOM 1164 CA SER A 85 -7.482 -21.242 4.166 1.00 0.00 C ATOM 1165 C SER A 85 -8.738 -20.365 4.158 1.00 0.00 C ATOM 1166 O SER A 85 -8.928 -19.549 3.257 1.00 0.00 O ATOM 1167 CB SER A 85 -6.533 -20.793 5.283 1.00 0.00 C ATOM 1168 OG SER A 85 -6.696 -19.416 5.580 1.00 0.00 O ATOM 0 H SER A 85 -6.153 -20.421 2.758 1.00 0.00 H new ATOM 0 HA SER A 85 -7.797 -22.270 4.348 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.719 -21.384 6.180 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.502 -20.982 4.984 1.00 0.00 H new ATOM 0 HG SER A 85 -6.078 -19.161 6.297 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.585 -20.535 5.182 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.821 -19.750 5.312 1.00 0.00 C ATOM 1176 C ASN A 86 -10.538 -18.288 5.002 1.00 0.00 C ATOM 1177 O ASN A 86 -11.172 -17.681 4.142 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.379 -19.882 6.729 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.614 -20.760 6.789 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.662 -20.345 7.283 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.496 -21.982 6.284 1.00 0.00 N ATOM 0 H ASN A 86 -9.437 -21.209 5.933 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.558 -20.130 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.610 -20.297 7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.623 -18.892 7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.293 -22.618 6.296 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.608 -22.285 5.884 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.544 -17.761 5.698 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.082 -16.393 5.514 1.00 0.00 C ATOM 1190 C LYS A 87 -7.619 -16.466 5.126 1.00 0.00 C ATOM 1191 O LYS A 87 -6.728 -16.361 5.967 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.272 -15.576 6.796 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.730 -16.258 8.042 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.377 -15.708 9.303 1.00 0.00 C ATOM 1195 CE LYS A 87 -8.619 -14.506 9.841 1.00 0.00 C ATOM 1196 NZ LYS A 87 -8.903 -14.271 11.283 1.00 0.00 N ATOM 0 H LYS A 87 -9.030 -18.275 6.414 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.659 -15.893 4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.779 -14.611 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.335 -15.377 6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.909 -17.331 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.650 -16.118 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.407 -15.424 9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.412 -16.487 10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.549 -14.660 9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.891 -13.619 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.367 -13.443 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.920 -14.099 11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.620 -15.107 11.833 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.392 -16.714 3.844 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.054 -16.882 3.321 1.00 0.00 C ATOM 1212 C HIS A 88 -5.187 -15.656 3.520 1.00 0.00 C ATOM 1213 O HIS A 88 -4.034 -15.763 3.935 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.096 -17.229 1.842 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.797 -17.779 1.385 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.585 -19.121 1.211 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.612 -17.175 1.168 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.322 -19.328 0.917 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.700 -18.158 0.882 1.00 0.00 N ATOM 0 H HIS A 88 -8.129 -16.803 3.145 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.607 -17.701 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.887 -17.956 1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.341 -16.338 1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.417 -16.114 1.211 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.867 -20.290 0.734 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.711 -18.014 0.677 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.731 -14.493 3.210 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.962 -13.259 3.357 1.00 0.00 C ATOM 1230 C PHE A 89 -5.823 -12.103 3.853 1.00 0.00 C ATOM 1231 O PHE A 89 -7.046 -12.144 3.758 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.263 -12.883 2.047 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.175 -12.774 0.859 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.603 -13.909 0.192 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.591 -11.535 0.402 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.431 -13.811 -0.910 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.418 -11.430 -0.700 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.839 -12.569 -1.357 1.00 0.00 C ATOM 0 H PHE A 89 -6.682 -14.371 2.862 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.201 -13.450 4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.752 -11.930 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.497 -13.628 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.286 -14.882 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.265 -10.641 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.759 -14.704 -1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.735 -10.458 -1.047 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.486 -12.489 -2.218 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.168 -11.078 4.401 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.863 -9.913 4.934 1.00 0.00 C ATOM 1250 C GLN A 90 -5.168 -8.621 4.509 1.00 0.00 C ATOM 1251 O GLN A 90 -3.943 -8.570 4.440 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.897 -10.000 6.463 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.142 -9.400 7.093 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.085 -9.408 8.607 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.017 -9.859 9.272 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.988 -8.905 9.160 1.00 0.00 N ATOM 0 H GLN A 90 -4.152 -11.035 4.486 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.879 -9.902 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.823 -11.047 6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.020 -9.493 6.864 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.265 -8.375 6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.018 -9.958 6.762 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.240 -8.542 8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.893 -8.882 10.175 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.941 -7.571 4.242 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.352 -6.292 3.851 1.00 0.00 C ATOM 1267 C ILE A 91 -5.737 -5.199 4.840 1.00 0.00 C ATOM 1268 O ILE A 91 -6.911 -4.990 5.103 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.788 -5.868 2.439 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.413 -6.945 1.419 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.148 -4.537 2.075 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.902 -6.650 0.018 1.00 0.00 C ATOM 0 H ILE A 91 -6.960 -7.578 4.288 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.271 -6.428 3.853 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.871 -5.749 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.329 -7.054 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.824 -7.901 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.462 -4.244 1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.460 -3.776 2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.063 -4.636 2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.599 -7.456 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.989 -6.570 0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.470 -5.711 -0.328 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.746 -4.504 5.392 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.020 -3.448 6.358 1.00 0.00 C ATOM 1286 C LEU A 92 -4.625 -2.079 5.818 1.00 0.00 C ATOM 1287 O LEU A 92 -3.565 -1.916 5.216 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.281 -3.723 7.666 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.758 -3.672 7.574 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.148 -3.393 8.940 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.222 -4.976 7.003 1.00 0.00 C ATOM 0 H LEU A 92 -3.757 -4.651 5.189 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.094 -3.441 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.609 -2.997 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.574 -4.707 8.031 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.477 -2.859 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.062 -3.360 8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.511 -2.435 9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.433 -4.183 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.135 -4.927 6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.512 -5.803 7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.634 -5.133 6.006 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.488 -1.097 6.053 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.240 0.267 5.608 1.00 0.00 C ATOM 1305 C LEU A 93 -4.979 1.175 6.805 1.00 0.00 C ATOM 1306 O LEU A 93 -5.758 1.197 7.759 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.432 0.788 4.799 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.434 2.295 4.529 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.385 2.654 3.487 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.814 2.749 4.079 1.00 0.00 C ATOM 0 H LEU A 93 -6.369 -1.222 6.552 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.357 0.268 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.457 0.265 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.349 0.530 5.328 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.185 2.813 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.402 3.729 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.399 2.362 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.602 2.129 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.800 3.823 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.090 2.224 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.542 2.527 4.859 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.880 1.920 6.744 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.528 2.821 7.824 1.00 0.00 C ATOM 1324 C GLY A 94 -2.323 3.677 7.489 1.00 0.00 C ATOM 1325 O GLY A 94 -2.265 4.287 6.420 1.00 0.00 O ATOM 0 H GLY A 94 -3.225 1.915 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.378 3.466 8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.321 2.242 8.724 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.357 3.723 8.401 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.146 4.510 8.193 1.00 0.00 C ATOM 1331 C GLU A 95 -0.486 5.972 7.908 1.00 0.00 C ATOM 1332 O GLU A 95 -1.613 6.412 8.135 1.00 0.00 O ATOM 1333 CB GLU A 95 0.672 3.926 7.038 1.00 0.00 C ATOM 1334 CG GLU A 95 2.160 3.835 7.331 1.00 0.00 C ATOM 1335 CD GLU A 95 2.703 2.428 7.177 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.324 1.554 7.985 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.505 2.199 6.248 1.00 0.00 O ATOM 0 H GLU A 95 -1.389 3.225 9.291 1.00 0.00 H new ATOM 0 HA GLU A 95 0.447 4.469 9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.295 2.931 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.522 4.541 6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.700 4.503 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.348 4.183 8.347 1.00 0.00 H new ATOM 1344 N ASP A 96 0.495 6.717 7.409 1.00 0.00 N ATOM 1345 CA ASP A 96 0.299 8.127 7.093 1.00 0.00 C ATOM 1346 C ASP A 96 -0.208 8.299 5.665 1.00 0.00 C ATOM 1347 O ASP A 96 0.373 9.040 4.872 1.00 0.00 O ATOM 1348 CB ASP A 96 1.606 8.899 7.284 1.00 0.00 C ATOM 1349 CG ASP A 96 2.062 8.914 8.729 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.759 7.964 9.141 1.00 0.00 O ATOM 1351 OD2 ASP A 96 1.722 9.877 9.449 1.00 0.00 O ATOM 0 H ASP A 96 1.433 6.368 7.215 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.452 8.527 7.774 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.383 8.451 6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.474 9.924 6.937 1.00 0.00 H new ATOM 1356 N GLY A 97 -1.297 7.607 5.342 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.864 7.696 4.009 1.00 0.00 C ATOM 1358 C GLY A 97 -1.354 6.605 3.087 1.00 0.00 C ATOM 1359 O GLY A 97 -1.076 6.855 1.914 1.00 0.00 O ATOM 0 H GLY A 97 -1.796 6.987 5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.950 7.633 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.626 8.670 3.581 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.233 5.393 3.617 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.753 4.262 2.833 1.00 0.00 C ATOM 1365 C ASN A 98 -1.504 2.985 3.199 1.00 0.00 C ATOM 1366 O ASN A 98 -2.183 2.925 4.224 1.00 0.00 O ATOM 1367 CB ASN A 98 0.748 4.065 3.050 1.00 0.00 C ATOM 1368 CG ASN A 98 1.580 4.785 2.007 1.00 0.00 C ATOM 1369 OD1 ASN A 98 2.077 4.174 1.060 1.00 0.00 O ATOM 1370 ND2 ASN A 98 1.737 6.092 2.176 1.00 0.00 N ATOM 0 H ASN A 98 -1.461 5.169 4.586 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.936 4.479 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.020 4.427 4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.980 3.000 3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.287 6.630 1.507 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.307 6.558 2.975 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.377 1.969 2.352 1.00 0.00 N ATOM 1378 CA LEU A 99 -2.043 0.692 2.583 1.00 0.00 C ATOM 1379 C LEU A 99 -1.037 -0.377 2.997 1.00 0.00 C ATOM 1380 O LEU A 99 0.154 -0.269 2.702 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.791 0.250 1.322 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.271 -0.082 1.525 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.982 -0.187 0.185 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.423 -1.374 2.314 1.00 0.00 C ATOM 0 H LEU A 99 -0.819 2.005 1.499 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.760 0.822 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.712 1.041 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.291 -0.627 0.911 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.731 0.725 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.033 -0.424 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.902 0.762 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.521 -0.975 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.482 -1.595 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.948 -2.191 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.948 -1.263 3.289 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.523 -1.410 3.677 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.667 -2.500 4.127 1.00 0.00 C ATOM 1398 C LEU A 100 -1.307 -3.844 3.796 1.00 0.00 C ATOM 1399 O LEU A 100 -2.531 -3.977 3.802 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.416 -2.388 5.635 1.00 0.00 C ATOM 1401 CG LEU A 100 0.984 -1.907 6.032 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.374 -0.671 5.235 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.043 -1.619 7.525 1.00 0.00 C ATOM 0 H LEU A 100 -2.506 -1.515 3.928 1.00 0.00 H new ATOM 0 HA LEU A 100 0.289 -2.432 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.151 -1.704 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.589 -3.364 6.089 1.00 0.00 H new ATOM 0 HG LEU A 100 1.697 -2.700 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.371 -0.346 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.372 -0.908 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.659 0.128 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.044 -1.278 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.318 -0.845 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.810 -2.527 8.080 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.476 -4.835 3.505 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.967 -6.166 3.171 1.00 0.00 C ATOM 1417 C LEU A 101 -0.584 -7.160 4.258 1.00 0.00 C ATOM 1418 O LEU A 101 0.589 -7.281 4.611 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.400 -6.620 1.824 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.285 -6.321 0.613 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.605 -4.835 0.541 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -0.610 -6.788 -0.668 1.00 0.00 C ATOM 0 H LEU A 101 0.540 -4.744 3.493 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.054 -6.125 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.567 -6.141 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.220 -7.694 1.867 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.221 -6.868 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.235 -4.640 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.130 -4.532 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.679 -4.267 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.254 -6.567 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.341 -6.269 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.433 -7.862 -0.615 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.574 -7.868 4.794 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.313 -8.840 5.847 1.00 0.00 C ATOM 1436 C ASN A 102 -1.661 -10.251 5.403 1.00 0.00 C ATOM 1437 O ASN A 102 -2.821 -10.568 5.158 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.111 -8.495 7.102 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.478 -9.047 8.355 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.256 -9.051 8.501 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.308 -9.518 9.268 1.00 0.00 N ATOM 0 H ASN A 102 -2.553 -7.788 4.520 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.246 -8.800 6.068 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.197 -7.412 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.123 -8.888 7.006 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.943 -9.906 10.138 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.314 -9.494 9.103 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.652 -11.102 5.324 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.861 -12.485 4.933 1.00 0.00 C ATOM 1450 C ASP A 103 -1.363 -13.292 6.131 1.00 0.00 C ATOM 1451 O ASP A 103 -0.828 -13.178 7.229 1.00 0.00 O ATOM 1452 CB ASP A 103 0.435 -13.070 4.371 1.00 0.00 C ATOM 1453 CG ASP A 103 1.639 -12.783 5.238 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.473 -12.152 6.302 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.753 -13.185 4.842 1.00 0.00 O ATOM 0 H ASP A 103 0.318 -10.860 5.525 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.618 -12.533 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.322 -14.149 4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.608 -12.665 3.374 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.412 -14.081 5.922 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.996 -14.873 7.004 1.00 0.00 C ATOM 1462 C ILE A 104 -3.395 -16.274 6.537 1.00 0.00 C ATOM 1463 O ILE A 104 -4.464 -16.769 6.897 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.255 -14.180 7.575 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.226 -13.857 6.445 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.892 -12.913 8.335 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.626 -13.546 6.922 1.00 0.00 C ATOM 0 H ILE A 104 -2.875 -14.190 5.019 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.228 -14.957 7.773 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.732 -14.865 8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.845 -13.005 5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.264 -14.702 5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.799 -12.450 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.229 -13.163 9.163 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.388 -12.218 7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.262 -13.326 6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.027 -14.405 7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.601 -12.682 7.586 1.00 0.00 H new ATOM 1479 N SER A 105 -2.556 -16.909 5.725 1.00 0.00 N ATOM 1480 CA SER A 105 -2.851 -18.223 5.217 1.00 0.00 C ATOM 1481 C SER A 105 -2.098 -19.299 5.985 1.00 0.00 C ATOM 1482 O SER A 105 -1.058 -19.036 6.592 1.00 0.00 O ATOM 1483 CB SER A 105 -2.440 -18.276 3.764 1.00 0.00 C ATOM 1484 OG SER A 105 -1.998 -17.021 3.304 1.00 0.00 O ATOM 0 H SER A 105 -1.666 -16.524 5.410 1.00 0.00 H new ATOM 0 HA SER A 105 -3.919 -18.410 5.331 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.645 -19.011 3.637 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.283 -18.610 3.159 1.00 0.00 H new ATOM 0 HG SER A 105 -2.726 -16.370 3.380 1.00 0.00 H new ATOM 1490 N THR A 106 -2.612 -20.518 5.930 1.00 0.00 N ATOM 1491 CA THR A 106 -1.975 -21.644 6.592 1.00 0.00 C ATOM 1492 C THR A 106 -0.658 -21.994 5.901 1.00 0.00 C ATOM 1493 O THR A 106 0.309 -22.389 6.550 1.00 0.00 O ATOM 1494 CB THR A 106 -2.905 -22.857 6.591 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.125 -22.553 7.244 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.308 -24.069 7.274 1.00 0.00 C ATOM 0 H THR A 106 -3.471 -20.752 5.432 1.00 0.00 H new ATOM 0 HA THR A 106 -1.765 -21.362 7.624 1.00 0.00 H new ATOM 0 HB THR A 106 -3.068 -23.096 5.540 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.397 -23.313 7.799 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.019 -24.894 7.238 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.390 -24.359 6.763 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.084 -23.828 8.313 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.637 -21.861 4.572 1.00 0.00 N ATOM 1505 CA ASN A 107 0.561 -22.180 3.793 1.00 0.00 C ATOM 1506 C ASN A 107 1.380 -20.938 3.442 1.00 0.00 C ATOM 1507 O ASN A 107 2.565 -21.049 3.126 1.00 0.00 O ATOM 1508 CB ASN A 107 0.202 -22.938 2.512 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.235 -22.755 2.096 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.817 -21.685 2.271 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.816 -23.802 1.541 1.00 0.00 N ATOM 0 H ASN A 107 -1.429 -21.537 4.017 1.00 0.00 H new ATOM 0 HA ASN A 107 1.176 -22.817 4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.853 -22.602 1.705 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.398 -24.000 2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.788 -23.744 1.237 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.293 -24.669 1.416 1.00 0.00 H new ATOM 1518 N GLY A 108 0.764 -19.755 3.495 1.00 0.00 N ATOM 1519 CA GLY A 108 1.481 -18.550 3.179 1.00 0.00 C ATOM 1520 C GLY A 108 0.856 -17.753 2.049 1.00 0.00 C ATOM 1521 O GLY A 108 0.064 -18.273 1.264 1.00 0.00 O ATOM 0 H GLY A 108 -0.214 -19.621 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.533 -17.923 4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.505 -18.806 2.909 1.00 0.00 H new ATOM 1525 N THR A 109 1.235 -16.484 1.978 1.00 0.00 N ATOM 1526 CA THR A 109 0.748 -15.565 0.953 1.00 0.00 C ATOM 1527 C THR A 109 1.915 -15.089 0.100 1.00 0.00 C ATOM 1528 O THR A 109 2.997 -14.817 0.620 1.00 0.00 O ATOM 1529 CB THR A 109 0.048 -14.372 1.598 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.835 -14.800 2.618 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.752 -13.536 0.623 1.00 0.00 C ATOM 0 H THR A 109 1.892 -16.059 2.632 1.00 0.00 H new ATOM 0 HA THR A 109 0.029 -16.086 0.321 1.00 0.00 H new ATOM 0 HB THR A 109 0.852 -13.756 1.999 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.056 -15.745 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.221 -12.707 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.090 -13.145 -0.149 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.523 -14.153 0.161 1.00 0.00 H new ATOM 1539 N TRP A 110 1.714 -15.021 -1.208 1.00 0.00 N ATOM 1540 CA TRP A 110 2.785 -14.613 -2.107 1.00 0.00 C ATOM 1541 C TRP A 110 2.528 -13.290 -2.797 1.00 0.00 C ATOM 1542 O TRP A 110 1.396 -12.948 -3.123 1.00 0.00 O ATOM 1543 CB TRP A 110 3.004 -15.679 -3.169 1.00 0.00 C ATOM 1544 CG TRP A 110 3.969 -16.705 -2.746 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.230 -16.870 -3.209 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.750 -17.708 -1.760 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.822 -17.916 -2.569 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.930 -18.460 -1.674 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.667 -18.042 -0.941 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.064 -19.532 -0.796 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.798 -19.103 -0.071 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.989 -19.839 -0.003 1.00 0.00 C ATOM 0 H TRP A 110 0.830 -15.240 -1.667 1.00 0.00 H new ATOM 0 HA TRP A 110 3.670 -14.488 -1.483 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.052 -16.155 -3.403 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.359 -15.207 -4.085 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.696 -16.263 -3.971 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.775 -18.244 -2.728 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.746 -17.480 -0.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.981 -20.100 -0.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.970 -19.371 0.568 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.061 -20.665 0.689 1.00 0.00 H new ATOM 1563 N LEU A 111 3.616 -12.580 -3.061 1.00 0.00 N ATOM 1564 CA LEU A 111 3.558 -11.325 -3.775 1.00 0.00 C ATOM 1565 C LEU A 111 4.483 -11.430 -4.986 1.00 0.00 C ATOM 1566 O LEU A 111 5.700 -11.556 -4.845 1.00 0.00 O ATOM 1567 CB LEU A 111 3.933 -10.153 -2.845 1.00 0.00 C ATOM 1568 CG LEU A 111 5.272 -9.452 -3.114 1.00 0.00 C ATOM 1569 CD1 LEU A 111 5.143 -7.954 -2.884 1.00 0.00 C ATOM 1570 CD2 LEU A 111 6.365 -10.033 -2.229 1.00 0.00 C ATOM 0 H LEU A 111 4.557 -12.861 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 111 2.545 -11.123 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.141 -9.406 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.944 -10.524 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 111 5.546 -9.620 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.101 -7.472 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.388 -7.546 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.847 -7.769 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.307 -9.524 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.097 -9.894 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.475 -11.097 -2.438 1.00 0.00 H new ATOM 1582 N ASN A 112 3.893 -11.405 -6.171 1.00 0.00 N ATOM 1583 CA ASN A 112 4.646 -11.518 -7.416 1.00 0.00 C ATOM 1584 C ASN A 112 5.685 -12.643 -7.369 1.00 0.00 C ATOM 1585 O ASN A 112 6.808 -12.477 -7.846 1.00 0.00 O ATOM 1586 CB ASN A 112 5.329 -10.190 -7.746 1.00 0.00 C ATOM 1587 CG ASN A 112 4.344 -9.131 -8.201 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.882 -9.144 -9.342 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.017 -8.203 -7.308 1.00 0.00 N ATOM 0 H ASN A 112 2.886 -11.307 -6.300 1.00 0.00 H new ATOM 0 HA ASN A 112 3.931 -11.766 -8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.864 -9.831 -6.867 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.072 -10.351 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.360 -7.464 -7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.423 -8.229 -6.373 1.00 0.00 H new ATOM 1596 N GLY A 113 5.302 -13.795 -6.819 1.00 0.00 N ATOM 1597 CA GLY A 113 6.202 -14.918 -6.757 1.00 0.00 C ATOM 1598 C GLY A 113 7.092 -14.911 -5.533 1.00 0.00 C ATOM 1599 O GLY A 113 7.836 -15.865 -5.300 1.00 0.00 O ATOM 0 H GLY A 113 4.380 -13.963 -6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.621 -15.840 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.826 -14.923 -7.650 1.00 0.00 H new ATOM 1603 N GLN A 114 7.025 -13.846 -4.742 1.00 0.00 N ATOM 1604 CA GLN A 114 7.842 -13.755 -3.541 1.00 0.00 C ATOM 1605 C GLN A 114 6.995 -13.959 -2.292 1.00 0.00 C ATOM 1606 O GLN A 114 6.068 -13.195 -2.022 1.00 0.00 O ATOM 1607 CB GLN A 114 8.544 -12.398 -3.481 1.00 0.00 C ATOM 1608 CG GLN A 114 9.864 -12.362 -4.233 1.00 0.00 C ATOM 1609 CD GLN A 114 10.683 -11.126 -3.912 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.831 -10.232 -4.745 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.219 -11.070 -2.698 1.00 0.00 N ATOM 0 H GLN A 114 6.420 -13.042 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 114 8.593 -14.544 -3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.881 -11.637 -3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.722 -12.136 -2.438 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.443 -13.252 -3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.669 -12.396 -5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.070 -11.834 -2.039 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.779 -10.263 -2.425 1.00 0.00 H new ATOM 1620 N LYS A 115 7.321 -14.998 -1.537 1.00 0.00 N ATOM 1621 CA LYS A 115 6.612 -15.324 -0.322 1.00 0.00 C ATOM 1622 C LYS A 115 6.984 -14.369 0.812 1.00 0.00 C ATOM 1623 O LYS A 115 8.162 -14.180 1.118 1.00 0.00 O ATOM 1624 CB LYS A 115 6.935 -16.774 0.032 1.00 0.00 C ATOM 1625 CG LYS A 115 6.937 -17.093 1.521 1.00 0.00 C ATOM 1626 CD LYS A 115 5.544 -16.975 2.115 1.00 0.00 C ATOM 1627 CE LYS A 115 5.465 -17.620 3.490 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.939 -19.012 3.422 1.00 0.00 N ATOM 0 H LYS A 115 8.087 -15.636 -1.755 1.00 0.00 H new ATOM 0 HA LYS A 115 5.538 -15.212 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.210 -17.422 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.914 -17.022 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.317 -18.103 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.614 -16.414 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.268 -15.923 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.822 -17.448 1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.456 -17.628 3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.823 -17.021 4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.182 -19.132 4.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.559 -19.194 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.707 -19.684 3.622 1.00 0.00 H new ATOM 1642 N VAL A 116 5.970 -13.769 1.428 1.00 0.00 N ATOM 1643 CA VAL A 116 6.185 -12.831 2.525 1.00 0.00 C ATOM 1644 C VAL A 116 5.918 -13.489 3.876 1.00 0.00 C ATOM 1645 O VAL A 116 5.320 -14.562 3.949 1.00 0.00 O ATOM 1646 CB VAL A 116 5.289 -11.581 2.382 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.450 -10.967 1.001 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.826 -11.919 2.657 1.00 0.00 C ATOM 0 H VAL A 116 4.990 -13.916 1.186 1.00 0.00 H new ATOM 0 HA VAL A 116 7.230 -12.525 2.478 1.00 0.00 H new ATOM 0 HB VAL A 116 5.607 -10.849 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.812 -10.087 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.490 -10.676 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.164 -11.696 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.218 -11.020 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.487 -12.673 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.726 -12.305 3.672 1.00 0.00 H new ATOM 1658 N GLU A 117 6.360 -12.834 4.943 1.00 0.00 N ATOM 1659 CA GLU A 117 6.164 -13.348 6.292 1.00 0.00 C ATOM 1660 C GLU A 117 4.693 -13.272 6.682 1.00 0.00 C ATOM 1661 O GLU A 117 4.079 -12.209 6.605 1.00 0.00 O ATOM 1662 CB GLU A 117 7.007 -12.553 7.290 1.00 0.00 C ATOM 1663 CG GLU A 117 7.232 -13.276 8.608 1.00 0.00 C ATOM 1664 CD GLU A 117 8.692 -13.296 9.021 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.561 -13.283 8.126 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.963 -13.324 10.240 1.00 0.00 O ATOM 0 H GLU A 117 6.857 -11.944 4.899 1.00 0.00 H new ATOM 0 HA GLU A 117 6.480 -14.391 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.973 -12.328 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.518 -11.599 7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.644 -12.793 9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.868 -14.300 8.523 1.00 0.00 H new ATOM 1673 N LYS A 118 4.127 -14.402 7.101 1.00 0.00 N ATOM 1674 CA LYS A 118 2.722 -14.444 7.500 1.00 0.00 C ATOM 1675 C LYS A 118 2.425 -13.359 8.528 1.00 0.00 C ATOM 1676 O LYS A 118 3.334 -12.820 9.159 1.00 0.00 O ATOM 1677 CB LYS A 118 2.366 -15.813 8.078 1.00 0.00 C ATOM 1678 CG LYS A 118 0.905 -15.947 8.480 1.00 0.00 C ATOM 1679 CD LYS A 118 0.586 -17.354 8.957 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.738 -17.401 9.702 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.726 -16.540 10.916 1.00 0.00 N ATOM 0 H LYS A 118 4.615 -15.295 7.173 1.00 0.00 H new ATOM 0 HA LYS A 118 2.115 -14.267 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.603 -16.581 7.342 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.992 -16.003 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.677 -15.233 9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.268 -15.696 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.548 -18.030 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.385 -17.709 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.540 -17.079 9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.956 -18.430 9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.398 -16.916 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.230 -16.531 11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.001 -15.571 10.657 1.00 0.00 H new ATOM 1695 N ASN A 119 1.142 -13.052 8.683 1.00 0.00 N ATOM 1696 CA ASN A 119 0.675 -12.036 9.620 1.00 0.00 C ATOM 1697 C ASN A 119 1.651 -10.869 9.742 1.00 0.00 C ATOM 1698 O ASN A 119 1.813 -10.284 10.813 1.00 0.00 O ATOM 1699 CB ASN A 119 0.415 -12.672 10.983 1.00 0.00 C ATOM 1700 CG ASN A 119 1.695 -13.007 11.728 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.105 -12.287 12.637 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.332 -14.107 11.342 1.00 0.00 N ATOM 0 H ASN A 119 0.392 -13.503 8.159 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.256 -11.625 9.230 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.185 -11.992 11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.171 -13.581 10.849 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.198 -14.384 11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.955 -14.675 10.583 1.00 0.00 H new ATOM 1709 N SER A 120 2.288 -10.539 8.630 1.00 0.00 N ATOM 1710 CA SER A 120 3.245 -9.439 8.587 1.00 0.00 C ATOM 1711 C SER A 120 2.722 -8.284 7.739 1.00 0.00 C ATOM 1712 O SER A 120 2.036 -8.498 6.739 1.00 0.00 O ATOM 1713 CB SER A 120 4.589 -9.916 8.062 1.00 0.00 C ATOM 1714 OG SER A 120 5.659 -9.288 8.746 1.00 0.00 O ATOM 0 H SER A 120 2.160 -11.019 7.739 1.00 0.00 H new ATOM 0 HA SER A 120 3.379 -9.076 9.606 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.665 -10.997 8.178 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.662 -9.704 6.995 1.00 0.00 H new ATOM 0 HG SER A 120 6.512 -9.614 8.390 1.00 0.00 H new ATOM 1720 N ASN A 121 3.047 -7.061 8.144 1.00 0.00 N ATOM 1721 CA ASN A 121 2.607 -5.873 7.418 1.00 0.00 C ATOM 1722 C ASN A 121 3.580 -5.526 6.297 1.00 0.00 C ATOM 1723 O ASN A 121 4.790 -5.444 6.514 1.00 0.00 O ATOM 1724 CB ASN A 121 2.475 -4.682 8.369 1.00 0.00 C ATOM 1725 CG ASN A 121 1.570 -4.976 9.549 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.876 -4.612 10.685 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.451 -5.637 9.286 1.00 0.00 N ATOM 0 H ASN A 121 3.613 -6.865 8.970 1.00 0.00 H new ATOM 0 HA ASN A 121 1.633 -6.093 6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.463 -4.402 8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.084 -3.825 7.820 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.197 -5.864 10.041 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.238 -5.919 8.329 1.00 0.00 H new ATOM 1734 N GLN A 122 3.045 -5.316 5.099 1.00 0.00 N ATOM 1735 CA GLN A 122 3.863 -4.969 3.945 1.00 0.00 C ATOM 1736 C GLN A 122 3.303 -3.737 3.246 1.00 0.00 C ATOM 1737 O GLN A 122 2.093 -3.520 3.230 1.00 0.00 O ATOM 1738 CB GLN A 122 3.929 -6.140 2.962 1.00 0.00 C ATOM 1739 CG GLN A 122 4.144 -7.488 3.632 1.00 0.00 C ATOM 1740 CD GLN A 122 5.589 -7.716 4.033 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.497 -7.618 3.209 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.806 -8.024 5.306 1.00 0.00 N ATOM 0 H GLN A 122 2.046 -5.380 4.903 1.00 0.00 H new ATOM 0 HA GLN A 122 4.871 -4.748 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.003 -6.173 2.387 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.738 -5.963 2.253 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.510 -7.555 4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.830 -8.281 2.954 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.022 -8.094 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.757 -8.190 5.636 1.00 0.00 H new ATOM 1751 N LEU A 123 4.185 -2.936 2.661 1.00 0.00 N ATOM 1752 CA LEU A 123 3.764 -1.732 1.957 1.00 0.00 C ATOM 1753 C LEU A 123 3.092 -2.097 0.639 1.00 0.00 C ATOM 1754 O LEU A 123 3.569 -2.967 -0.090 1.00 0.00 O ATOM 1755 CB LEU A 123 4.959 -0.818 1.700 1.00 0.00 C ATOM 1756 CG LEU A 123 4.601 0.630 1.349 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.442 1.604 2.161 1.00 0.00 C ATOM 1758 CD2 LEU A 123 4.787 0.879 -0.142 1.00 0.00 C ATOM 0 H LEU A 123 5.192 -3.098 2.660 1.00 0.00 H new ATOM 0 HA LEU A 123 3.047 -1.201 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.593 -0.815 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.551 -1.238 0.886 1.00 0.00 H new ATOM 0 HG LEU A 123 3.553 0.793 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.172 2.626 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.260 1.444 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.498 1.440 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.528 1.912 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.826 0.695 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.140 0.208 -0.707 1.00 0.00 H new ATOM 1770 N LEU A 124 1.976 -1.441 0.344 1.00 0.00 N ATOM 1771 CA LEU A 124 1.238 -1.716 -0.882 1.00 0.00 C ATOM 1772 C LEU A 124 2.036 -1.331 -2.118 1.00 0.00 C ATOM 1773 O LEU A 124 2.915 -0.470 -2.073 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.101 -0.984 -0.885 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.938 -1.162 -2.153 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.365 -2.614 -2.314 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.152 -0.246 -2.118 1.00 0.00 C ATOM 0 H LEU A 124 1.564 -0.718 0.934 1.00 0.00 H new ATOM 0 HA LEU A 124 1.059 -2.791 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.686 -1.327 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.084 0.080 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.326 -0.891 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.959 -2.720 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.481 -3.248 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.961 -2.916 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.738 -0.384 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.766 -0.488 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.823 0.791 -2.052 1.00 0.00 H new ATOM 1789 N SER A 125 1.704 -1.983 -3.218 1.00 0.00 N ATOM 1790 CA SER A 125 2.358 -1.742 -4.500 1.00 0.00 C ATOM 1791 C SER A 125 1.327 -1.394 -5.569 1.00 0.00 C ATOM 1792 O SER A 125 0.170 -1.804 -5.479 1.00 0.00 O ATOM 1793 CB SER A 125 3.168 -2.967 -4.925 1.00 0.00 C ATOM 1794 OG SER A 125 4.538 -2.815 -4.592 1.00 0.00 O ATOM 0 H SER A 125 0.974 -2.695 -3.252 1.00 0.00 H new ATOM 0 HA SER A 125 3.038 -0.898 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.769 -3.857 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.067 -3.119 -6.000 1.00 0.00 H new ATOM 0 HG SER A 125 5.033 -3.613 -4.873 1.00 0.00 H new ATOM 1800 N GLN A 126 1.746 -0.641 -6.581 1.00 0.00 N ATOM 1801 CA GLN A 126 0.846 -0.252 -7.656 1.00 0.00 C ATOM 1802 C GLN A 126 0.528 -1.456 -8.536 1.00 0.00 C ATOM 1803 O GLN A 126 1.428 -2.104 -9.069 1.00 0.00 O ATOM 1804 CB GLN A 126 1.474 0.864 -8.495 1.00 0.00 C ATOM 1805 CG GLN A 126 0.833 2.224 -8.275 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.335 2.471 -9.208 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.434 3.527 -9.833 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.230 1.494 -9.307 1.00 0.00 N ATOM 0 H GLN A 126 2.699 -0.290 -6.677 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.081 0.119 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.536 0.930 -8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.397 0.601 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.492 2.299 -7.243 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.581 3.003 -8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.109 0.635 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.038 1.603 -9.919 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.761 -1.760 -8.670 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.176 -2.895 -9.467 1.00 0.00 C ATOM 1819 C GLY A 127 -0.543 -4.188 -8.990 1.00 0.00 C ATOM 1820 O GLY A 127 -0.417 -5.146 -9.751 1.00 0.00 O ATOM 0 H GLY A 127 -1.524 -1.238 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.261 -2.987 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.908 -2.723 -10.509 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.141 -4.206 -7.720 1.00 0.00 N ATOM 1825 CA ASP A 128 0.486 -5.377 -7.125 1.00 0.00 C ATOM 1826 C ASP A 128 -0.359 -6.623 -7.344 1.00 0.00 C ATOM 1827 O ASP A 128 -1.500 -6.543 -7.799 1.00 0.00 O ATOM 1828 CB ASP A 128 0.699 -5.152 -5.627 1.00 0.00 C ATOM 1829 CG ASP A 128 1.618 -6.182 -5.001 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.849 -6.061 -5.172 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.106 -7.110 -4.339 1.00 0.00 O ATOM 0 H ASP A 128 -0.241 -3.416 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 128 1.450 -5.528 -7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.116 -4.157 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.266 -5.177 -5.120 1.00 0.00 H new ATOM 1836 N GLU A 129 0.209 -7.773 -7.015 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.493 -9.039 -7.172 1.00 0.00 C ATOM 1838 C GLU A 129 -0.121 -10.008 -6.057 1.00 0.00 C ATOM 1839 O GLU A 129 1.053 -10.155 -5.719 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.159 -9.660 -8.530 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.248 -9.476 -9.572 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.723 -9.597 -10.990 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.213 -8.850 -11.343 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.250 -10.439 -11.748 1.00 0.00 O ATOM 0 H GLU A 129 1.153 -7.857 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.564 -8.843 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.766 -9.220 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.027 -10.726 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.028 -10.220 -9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.709 -8.497 -9.441 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.123 -10.679 -5.495 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.881 -11.639 -4.430 1.00 0.00 C ATOM 1853 C ILE A 130 -1.210 -13.054 -4.891 1.00 0.00 C ATOM 1854 O ILE A 130 -2.309 -13.322 -5.377 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.704 -11.323 -3.168 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.691 -9.822 -2.876 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.172 -12.104 -1.977 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.628 -9.418 -1.760 1.00 0.00 C ATOM 0 H ILE A 130 -2.103 -10.575 -5.759 1.00 0.00 H new ATOM 0 HA ILE A 130 0.178 -11.566 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.736 -11.626 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.677 -9.519 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.963 -9.281 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.765 -11.869 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.237 -13.172 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.132 -11.832 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.568 -8.341 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.649 -9.690 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.343 -9.932 -0.842 1.00 0.00 H new ATOM 1870 N THR A 131 -0.250 -13.953 -4.730 1.00 0.00 N ATOM 1871 CA THR A 131 -0.424 -15.343 -5.119 1.00 0.00 C ATOM 1872 C THR A 131 -0.640 -16.202 -3.878 1.00 0.00 C ATOM 1873 O THR A 131 0.005 -15.992 -2.853 1.00 0.00 O ATOM 1874 CB THR A 131 0.801 -15.822 -5.897 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.264 -14.808 -6.772 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.541 -17.056 -6.728 1.00 0.00 C ATOM 0 H THR A 131 0.664 -13.741 -4.329 1.00 0.00 H new ATOM 0 HA THR A 131 -1.300 -15.432 -5.762 1.00 0.00 H new ATOM 0 HB THR A 131 1.546 -16.066 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.050 -15.131 -7.261 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.453 -17.340 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.227 -17.873 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.245 -16.847 -7.454 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.566 -17.149 -3.959 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.864 -18.003 -2.818 1.00 0.00 C ATOM 1886 C VAL A 132 -2.107 -19.452 -3.224 1.00 0.00 C ATOM 1887 O VAL A 132 -2.433 -19.743 -4.374 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.092 -17.487 -2.052 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.832 -16.091 -1.505 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.326 -17.498 -2.941 1.00 0.00 C ATOM 0 H VAL A 132 -2.118 -17.344 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.985 -17.970 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.277 -18.155 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.712 -15.742 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.979 -16.119 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.618 -15.411 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.183 -17.129 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.157 -16.857 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.524 -18.516 -3.277 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.944 -20.356 -2.262 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.144 -21.762 -2.514 1.00 0.00 C ATOM 1902 C GLY A 133 -0.909 -22.418 -3.081 1.00 0.00 C ATOM 1903 O GLY A 133 -0.994 -23.356 -3.873 1.00 0.00 O ATOM 0 H GLY A 133 -1.674 -20.131 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.425 -22.260 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.974 -21.891 -3.209 1.00 0.00 H new ATOM 1907 N VAL A 134 0.247 -21.907 -2.682 1.00 0.00 N ATOM 1908 CA VAL A 134 1.512 -22.421 -3.156 1.00 0.00 C ATOM 1909 C VAL A 134 1.852 -23.770 -2.540 1.00 0.00 C ATOM 1910 O VAL A 134 1.603 -24.022 -1.361 1.00 0.00 O ATOM 1911 CB VAL A 134 2.647 -21.419 -2.904 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.003 -22.038 -3.215 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.412 -20.175 -3.744 1.00 0.00 C ATOM 0 H VAL A 134 0.329 -21.131 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 134 1.407 -22.567 -4.231 1.00 0.00 H new ATOM 0 HB VAL A 134 2.651 -21.144 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.789 -21.306 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.160 -22.909 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.033 -22.342 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.216 -19.460 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.392 -20.447 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.459 -19.724 -3.468 1.00 0.00 H new ATOM 1923 N GLY A 135 2.406 -24.633 -3.376 1.00 0.00 N ATOM 1924 CA GLY A 135 2.774 -25.961 -2.975 1.00 0.00 C ATOM 1925 C GLY A 135 2.671 -26.899 -4.154 1.00 0.00 C ATOM 1926 O GLY A 135 3.522 -27.763 -4.362 1.00 0.00 O ATOM 0 H GLY A 135 2.610 -24.422 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.792 -25.964 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.123 -26.301 -2.170 1.00 0.00 H new ATOM 1930 N VAL A 136 1.628 -26.682 -4.946 1.00 0.00 N ATOM 1931 CA VAL A 136 1.380 -27.442 -6.141 1.00 0.00 C ATOM 1932 C VAL A 136 1.217 -26.482 -7.316 1.00 0.00 C ATOM 1933 O VAL A 136 0.449 -25.523 -7.239 1.00 0.00 O ATOM 1934 CB VAL A 136 0.125 -28.319 -6.005 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.008 -29.255 -7.194 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.160 -29.104 -4.702 1.00 0.00 C ATOM 0 H VAL A 136 0.929 -25.962 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 136 2.228 -28.105 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.748 -27.667 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.903 -29.867 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.085 -28.670 -8.111 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.868 -29.901 -7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.737 -29.719 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.042 -29.745 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.200 -28.412 -3.861 1.00 0.00 H new ATOM 1946 N GLU A 137 1.960 -26.720 -8.387 1.00 0.00 N ATOM 1947 CA GLU A 137 1.916 -25.849 -9.558 1.00 0.00 C ATOM 1948 C GLU A 137 0.485 -25.592 -10.029 1.00 0.00 C ATOM 1949 O GLU A 137 0.170 -24.506 -10.516 1.00 0.00 O ATOM 1950 CB GLU A 137 2.730 -26.463 -10.698 1.00 0.00 C ATOM 1951 CG GLU A 137 3.243 -25.441 -11.700 1.00 0.00 C ATOM 1952 CD GLU A 137 4.721 -25.602 -11.994 1.00 0.00 C ATOM 1953 OE1 GLU A 137 5.544 -25.119 -11.188 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.057 -26.214 -13.029 1.00 0.00 O ATOM 0 H GLU A 137 2.601 -27.509 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 137 2.348 -24.891 -9.268 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.578 -27.004 -10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.113 -27.194 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.680 -25.534 -12.629 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.060 -24.438 -11.315 1.00 0.00 H new ATOM 1961 N SER A 138 -0.369 -26.600 -9.906 1.00 0.00 N ATOM 1962 CA SER A 138 -1.748 -26.489 -10.341 1.00 0.00 C ATOM 1963 C SER A 138 -2.696 -26.056 -9.219 1.00 0.00 C ATOM 1964 O SER A 138 -3.912 -26.061 -9.409 1.00 0.00 O ATOM 1965 CB SER A 138 -2.218 -27.820 -10.932 1.00 0.00 C ATOM 1966 OG SER A 138 -2.278 -27.756 -12.347 1.00 0.00 O ATOM 0 H SER A 138 -0.126 -27.506 -9.506 1.00 0.00 H new ATOM 0 HA SER A 138 -1.777 -25.709 -11.101 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.538 -28.616 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.201 -28.072 -10.534 1.00 0.00 H new ATOM 0 HG SER A 138 -2.579 -28.619 -12.701 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.161 -25.707 -8.047 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.013 -25.311 -6.936 1.00 0.00 C ATOM 1974 C ASP A 139 -2.718 -23.917 -6.414 1.00 0.00 C ATOM 1975 O ASP A 139 -2.978 -23.606 -5.252 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.912 -26.317 -5.804 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.203 -27.733 -6.261 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -2.698 -28.126 -7.333 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -3.937 -28.448 -5.547 1.00 0.00 O ATOM 0 H ASP A 139 -1.160 -25.692 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.030 -25.291 -7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.912 -26.276 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.611 -26.042 -5.014 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.209 -23.084 -7.285 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.903 -21.709 -6.946 1.00 0.00 C ATOM 1986 C ILE A 140 -2.901 -20.750 -7.583 1.00 0.00 C ATOM 1987 O ILE A 140 -3.300 -20.914 -8.736 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.483 -21.288 -7.353 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.557 -22.262 -6.798 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.194 -19.878 -6.866 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.679 -22.566 -7.764 1.00 0.00 C ATOM 0 H ILE A 140 -1.993 -23.335 -8.250 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.972 -21.655 -5.860 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.421 -21.307 -8.441 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.979 -21.847 -5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.061 -23.194 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.815 -19.591 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.911 -19.186 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.278 -19.844 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.378 -23.263 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.268 -23.011 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.201 -21.643 -8.017 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.290 -19.753 -6.812 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.240 -18.739 -7.259 1.00 0.00 C ATOM 2005 C LEU A 141 -3.641 -17.344 -7.107 1.00 0.00 C ATOM 2006 O LEU A 141 -3.045 -17.030 -6.078 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.541 -18.839 -6.460 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.805 -18.448 -7.228 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -8.040 -19.005 -6.537 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.900 -16.936 -7.356 1.00 0.00 C ATOM 0 H LEU A 141 -2.959 -19.618 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.459 -18.914 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.653 -19.863 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.458 -18.203 -5.579 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.750 -18.876 -8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.930 -18.718 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.974 -20.092 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.102 -18.605 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.804 -16.673 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.935 -16.488 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.028 -16.561 -7.892 1.00 0.00 H new ATOM 2022 N SER A 142 -3.789 -16.512 -8.134 1.00 0.00 N ATOM 2023 CA SER A 142 -3.243 -15.159 -8.092 1.00 0.00 C ATOM 2024 C SER A 142 -4.323 -14.093 -8.061 1.00 0.00 C ATOM 2025 O SER A 142 -5.418 -14.267 -8.595 1.00 0.00 O ATOM 2026 CB SER A 142 -2.327 -14.904 -9.265 1.00 0.00 C ATOM 2027 OG SER A 142 -1.774 -13.600 -9.210 1.00 0.00 O ATOM 0 H SER A 142 -4.278 -16.748 -8.998 1.00 0.00 H new ATOM 0 HA SER A 142 -2.676 -15.093 -7.163 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.525 -15.642 -9.270 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.881 -15.028 -10.196 1.00 0.00 H new ATOM 0 HG SER A 142 -1.184 -13.462 -9.980 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.978 -12.982 -7.432 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.875 -11.840 -7.310 1.00 0.00 C ATOM 2035 C LEU A 143 -4.123 -10.540 -7.593 1.00 0.00 C ATOM 2036 O LEU A 143 -2.915 -10.461 -7.378 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.490 -11.793 -5.908 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.761 -12.625 -5.727 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.768 -12.310 -6.821 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.429 -14.108 -5.718 1.00 0.00 C ATOM 0 H LEU A 143 -3.069 -12.844 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.675 -11.951 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.745 -12.136 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.716 -10.755 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.207 -12.366 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.665 -12.912 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.030 -11.253 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.332 -12.539 -7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.345 -14.685 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.959 -14.381 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.745 -14.323 -4.897 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.838 -9.526 -8.071 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.224 -8.238 -8.375 1.00 0.00 C ATOM 2054 C VAL A 144 -4.847 -7.117 -7.548 1.00 0.00 C ATOM 2055 O VAL A 144 -6.058 -7.092 -7.331 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.363 -7.882 -9.864 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.526 -6.655 -10.195 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.973 -9.062 -10.741 1.00 0.00 C ATOM 0 H VAL A 144 -5.840 -9.571 -8.256 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.168 -8.334 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.408 -7.648 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.635 -6.415 -11.253 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.865 -5.811 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.478 -6.859 -9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.079 -8.786 -11.790 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.937 -9.337 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.622 -9.909 -10.521 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.009 -6.199 -7.078 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.452 -5.094 -6.276 1.00 0.00 C ATOM 2070 C ILE A 145 -4.429 -3.791 -7.073 1.00 0.00 C ATOM 2071 O ILE A 145 -3.381 -3.372 -7.564 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.531 -4.964 -5.059 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.661 -6.197 -4.165 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.842 -3.700 -4.302 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -2.844 -6.121 -2.894 1.00 0.00 C ATOM 0 H ILE A 145 -3.004 -6.212 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.478 -5.280 -5.959 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.497 -4.904 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.710 -6.335 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.355 -7.077 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.180 -3.620 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.694 -2.839 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.878 -3.724 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -2.989 -7.032 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.789 -6.015 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.165 -5.261 -2.306 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.588 -3.153 -7.189 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.703 -1.897 -7.919 1.00 0.00 C ATOM 2089 C PHE A 146 -5.940 -0.738 -6.955 1.00 0.00 C ATOM 2090 O PHE A 146 -6.974 -0.672 -6.293 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.842 -1.975 -8.937 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.367 -2.119 -10.356 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.485 -3.129 -10.705 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.801 -1.244 -11.338 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.047 -3.264 -12.008 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.365 -1.373 -12.642 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.487 -2.385 -12.977 1.00 0.00 C ATOM 0 H PHE A 146 -6.463 -3.486 -6.785 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.768 -1.722 -8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.483 -2.821 -8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.454 -1.076 -8.856 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.136 -3.818 -9.950 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.488 -0.452 -11.081 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.361 -4.056 -12.268 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.710 -0.684 -13.398 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.145 -2.489 -13.996 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.975 0.169 -6.876 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.079 1.316 -5.987 1.00 0.00 C ATOM 2109 C ILE A 147 -5.847 2.460 -6.637 1.00 0.00 C ATOM 2110 O ILE A 147 -5.587 2.824 -7.784 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.701 1.825 -5.567 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.740 0.661 -5.314 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.814 2.705 -4.332 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.291 1.081 -5.264 1.00 0.00 C ATOM 0 H ILE A 147 -4.111 0.132 -7.418 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.621 0.974 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.296 2.423 -6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -3.004 0.180 -4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.868 -0.084 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.824 3.059 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.456 3.559 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.244 2.129 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.665 0.207 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.011 1.536 -6.214 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.149 1.803 -4.460 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.792 3.027 -5.894 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.596 4.134 -6.394 1.00 0.00 C ATOM 2128 C ASN A 148 -6.823 5.446 -6.310 1.00 0.00 C ATOM 2129 O ASN A 148 -6.554 5.951 -5.220 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.901 4.241 -5.602 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.101 4.489 -6.494 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.063 4.220 -7.694 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.177 5.004 -5.909 1.00 0.00 N ATOM 0 H ASN A 148 -7.019 2.737 -4.943 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.831 3.940 -7.440 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.056 3.322 -5.037 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.817 5.051 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.016 5.192 -6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.164 5.212 -4.910 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.466 5.992 -7.468 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.720 7.243 -7.527 1.00 0.00 C ATOM 2142 C ASP A 149 -6.482 8.371 -6.837 1.00 0.00 C ATOM 2143 O ASP A 149 -5.881 9.309 -6.316 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.433 7.622 -8.981 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.065 7.156 -9.441 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.083 7.382 -8.703 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.976 6.566 -10.537 1.00 0.00 O ATOM 0 H ASP A 149 -6.682 5.587 -8.379 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.776 7.095 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.197 7.187 -9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.501 8.704 -9.092 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.808 8.273 -6.838 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.647 9.282 -6.213 1.00 0.00 C ATOM 2154 C LYS A 150 -8.323 9.407 -4.730 1.00 0.00 C ATOM 2155 O LYS A 150 -8.181 10.512 -4.204 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.125 8.934 -6.398 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.014 10.148 -6.615 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.139 10.982 -5.349 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.578 11.406 -5.099 1.00 0.00 C ATOM 2160 NZ LYS A 150 -12.676 12.841 -4.714 1.00 0.00 N ATOM 0 H LYS A 150 -8.322 7.503 -7.266 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.446 10.239 -6.695 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.227 8.262 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.474 8.391 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.604 10.762 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.003 9.823 -6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.775 10.408 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.507 11.866 -5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.169 11.230 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.006 10.788 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.673 13.090 -4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.133 13.004 -3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.291 13.432 -5.478 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.207 8.266 -4.064 1.00 0.00 N ATOM 2175 CA PHE A 151 -7.900 8.233 -2.642 1.00 0.00 C ATOM 2176 C PHE A 151 -6.579 8.939 -2.353 1.00 0.00 C ATOM 2177 O PHE A 151 -6.467 9.700 -1.391 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.842 6.787 -2.145 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.614 6.555 -0.877 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.959 6.877 -0.801 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.993 6.016 0.239 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.672 6.666 0.364 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.701 5.804 1.407 1.00 0.00 C ATOM 2184 CZ PHE A 151 -10.042 6.128 1.468 1.00 0.00 C ATOM 0 H PHE A 151 -8.322 7.346 -4.490 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.694 8.759 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.230 6.129 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.801 6.509 -1.982 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.456 7.298 -1.662 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.945 5.759 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.720 6.922 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.206 5.385 2.271 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.597 5.961 2.379 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.582 8.680 -3.192 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.266 9.288 -3.029 1.00 0.00 C ATOM 2196 C LYS A 152 -4.333 10.799 -3.222 1.00 0.00 C ATOM 2197 O LYS A 152 -3.760 11.560 -2.444 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.275 8.679 -4.024 1.00 0.00 C ATOM 2199 CG LYS A 152 -3.036 7.193 -3.814 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.745 6.738 -4.475 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.093 5.603 -3.701 1.00 0.00 C ATOM 2202 NZ LYS A 152 0.390 5.615 -3.840 1.00 0.00 N ATOM 0 H LYS A 152 -5.660 8.053 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.925 9.086 -2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.645 8.839 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.324 9.206 -3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.995 6.977 -2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.874 6.627 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.952 6.413 -5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.054 7.578 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.359 5.683 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.483 4.650 -4.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.796 4.826 -3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.645 5.513 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.765 6.514 -3.476 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.036 11.226 -4.265 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.178 12.648 -4.562 1.00 0.00 C ATOM 2218 C GLN A 153 -5.827 13.386 -3.395 1.00 0.00 C ATOM 2219 O GLN A 153 -5.471 14.525 -3.092 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.007 12.844 -5.834 1.00 0.00 C ATOM 2221 CG GLN A 153 -5.239 13.511 -6.963 1.00 0.00 C ATOM 2222 CD GLN A 153 -5.888 13.298 -8.316 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -6.146 12.165 -8.722 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -6.157 14.390 -9.023 1.00 0.00 N ATOM 0 H GLN A 153 -5.517 10.609 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.182 13.063 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.369 11.874 -6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.884 13.446 -5.597 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.164 14.580 -6.764 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -4.222 13.119 -6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.926 15.310 -8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.594 14.308 -9.941 1.00 0.00 H new ATOM 2233 N CYS A 154 -6.783 12.731 -2.744 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.482 13.326 -1.611 1.00 0.00 C ATOM 2235 C CYS A 154 -6.523 13.585 -0.454 1.00 0.00 C ATOM 2236 O CYS A 154 -6.535 14.659 0.147 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.620 12.414 -1.152 1.00 0.00 C ATOM 2238 SG CYS A 154 -9.818 13.220 -0.064 1.00 0.00 S ATOM 0 H CYS A 154 -7.091 11.788 -2.982 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.898 14.280 -1.933 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.142 12.032 -2.030 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.196 11.554 -0.634 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.006 12.751 -0.304 1.00 0.00 H new ATOM 2244 N LEU A 155 -5.693 12.593 -0.147 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.728 12.713 0.940 1.00 0.00 C ATOM 2246 C LEU A 155 -3.728 13.830 0.657 1.00 0.00 C ATOM 2247 O LEU A 155 -3.364 14.591 1.554 1.00 0.00 O ATOM 2248 CB LEU A 155 -3.992 11.385 1.142 1.00 0.00 C ATOM 2249 CG LEU A 155 -4.094 10.799 2.554 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -4.610 9.369 2.505 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -2.745 10.857 3.257 1.00 0.00 C ATOM 0 H LEU A 155 -5.669 11.698 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.270 12.961 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.386 10.657 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.939 11.529 0.899 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.803 11.400 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.675 8.971 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.598 9.354 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.927 8.756 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.838 10.436 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.014 10.283 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.416 11.894 3.328 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.288 13.924 -0.592 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.332 14.950 -0.992 1.00 0.00 C ATOM 2265 C GLU A 156 -2.893 16.345 -0.732 1.00 0.00 C ATOM 2266 O GLU A 156 -2.154 17.269 -0.394 1.00 0.00 O ATOM 2267 CB GLU A 156 -1.974 14.796 -2.471 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.512 15.079 -2.775 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.011 14.313 -3.984 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.421 14.652 -5.114 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.793 13.375 -3.801 1.00 0.00 O ATOM 0 H GLU A 156 -3.578 13.302 -1.346 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.429 14.824 -0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.213 13.782 -2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.596 15.471 -3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.380 16.147 -2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.093 14.818 -1.907 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.205 16.487 -0.893 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.867 17.768 -0.675 1.00 0.00 C ATOM 2280 C GLN A 157 -5.317 17.906 0.776 1.00 0.00 C ATOM 2281 O GLN A 157 -5.319 19.004 1.333 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.070 17.909 -1.610 1.00 0.00 C ATOM 2283 CG GLN A 157 -6.458 19.353 -1.887 1.00 0.00 C ATOM 2284 CD GLN A 157 -7.732 19.466 -2.702 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -8.747 19.971 -2.222 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -7.686 18.996 -3.942 1.00 0.00 N ATOM 0 H GLN A 157 -4.830 15.731 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.152 18.561 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.846 17.414 -2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.923 17.390 -1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.588 19.879 -0.941 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.645 19.849 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.824 18.585 -4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.513 19.045 -4.537 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.698 16.781 1.381 1.00 0.00 N ATOM 2296 CA ASN A 158 -6.155 16.758 2.772 1.00 0.00 C ATOM 2297 C ASN A 158 -7.083 17.932 3.077 1.00 0.00 C ATOM 2298 O ASN A 158 -6.630 19.016 3.445 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.960 16.773 3.732 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.944 17.842 3.385 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -3.987 18.953 3.915 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -3.021 17.513 2.489 1.00 0.00 N ATOM 0 H ASN A 158 -5.699 15.868 0.927 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.717 15.835 2.916 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.318 16.934 4.749 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.474 15.797 3.716 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.311 18.192 2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.022 16.581 2.074 1.00 0.00 H new ATOM 2309 N LYS A 159 -8.383 17.707 2.919 1.00 0.00 N ATOM 2310 CA LYS A 159 -9.375 18.744 3.176 1.00 0.00 C ATOM 2311 C LYS A 159 -9.621 18.904 4.674 1.00 0.00 C ATOM 2312 O LYS A 159 -9.546 17.937 5.431 1.00 0.00 O ATOM 2313 CB LYS A 159 -10.687 18.410 2.461 1.00 0.00 C ATOM 2314 CG LYS A 159 -11.185 19.524 1.552 1.00 0.00 C ATOM 2315 CD LYS A 159 -11.082 19.138 0.084 1.00 0.00 C ATOM 2316 CE LYS A 159 -12.306 19.588 -0.701 1.00 0.00 C ATOM 2317 NZ LYS A 159 -11.942 20.502 -1.819 1.00 0.00 N ATOM 0 H LYS A 159 -8.774 16.816 2.614 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.989 19.687 2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -10.549 17.504 1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -11.452 18.191 3.206 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.222 19.757 1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.604 20.429 1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.187 19.585 -0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.971 18.057 -0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.823 18.715 -1.099 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.002 20.093 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.574 20.331 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.039 21.489 -1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.958 20.325 -2.106 1.00 0.00 H new ATOM 2331 N VAL A 160 -9.914 20.131 5.093 1.00 0.00 N ATOM 2332 CA VAL A 160 -10.172 20.416 6.499 1.00 0.00 C ATOM 2333 C VAL A 160 -11.667 20.415 6.796 1.00 0.00 C ATOM 2334 O VAL A 160 -12.458 20.998 6.055 1.00 0.00 O ATOM 2335 CB VAL A 160 -9.577 21.775 6.916 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -8.062 21.762 6.776 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -10.187 22.904 6.094 1.00 0.00 C ATOM 0 H VAL A 160 -9.979 20.943 4.479 1.00 0.00 H new ATOM 0 HA VAL A 160 -9.690 19.625 7.074 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.820 21.949 7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.661 22.730 7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.644 20.983 7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.794 21.563 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.754 23.855 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.979 22.738 5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.265 22.928 6.252 1.00 0.00 H new ATOM 2347 N ASP A 161 -12.049 19.756 7.885 1.00 0.00 N ATOM 2348 CA ASP A 161 -13.451 19.679 8.280 1.00 0.00 C ATOM 2349 C ASP A 161 -13.777 20.728 9.339 1.00 0.00 C ATOM 2350 O ASP A 161 -13.400 20.586 10.502 1.00 0.00 O ATOM 2351 CB ASP A 161 -13.778 18.283 8.811 1.00 0.00 C ATOM 2352 CG ASP A 161 -15.247 17.939 8.668 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -15.770 18.020 7.538 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -15.876 17.589 9.690 1.00 0.00 O ATOM 0 H ASP A 161 -11.407 19.268 8.510 1.00 0.00 H new ATOM 0 HA ASP A 161 -14.061 19.877 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -13.181 17.545 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -13.494 18.221 9.862 1.00 0.00 H new ATOM 2359 N ARG A 162 -14.479 21.779 8.927 1.00 0.00 N ATOM 2360 CA ARG A 162 -14.856 22.851 9.841 1.00 0.00 C ATOM 2361 C ARG A 162 -16.335 23.195 9.694 1.00 0.00 C ATOM 2362 O ARG A 162 -16.851 23.294 8.580 1.00 0.00 O ATOM 2363 CB ARG A 162 -13.998 24.094 9.582 1.00 0.00 C ATOM 2364 CG ARG A 162 -13.136 24.495 10.767 1.00 0.00 C ATOM 2365 CD ARG A 162 -12.012 25.429 10.349 1.00 0.00 C ATOM 2366 NE ARG A 162 -10.882 25.374 11.273 1.00 0.00 N ATOM 2367 CZ ARG A 162 -9.941 26.313 11.351 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -9.988 27.377 10.559 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -8.949 26.185 12.222 1.00 0.00 N ATOM 0 H ARG A 162 -14.798 21.911 7.967 1.00 0.00 H new ATOM 0 HA ARG A 162 -14.683 22.506 10.861 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.355 23.909 8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.650 24.927 9.319 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.755 24.983 11.520 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.715 23.603 11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -11.674 25.164 9.347 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.389 26.450 10.298 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.809 24.569 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.748 27.479 9.886 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.264 28.093 10.623 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.907 25.368 12.831 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.228 26.904 12.283 1.00 0.00 H new ATOM 2383 N ILE A 163 -17.011 23.377 10.823 1.00 0.00 N ATOM 2384 CA ILE A 163 -18.430 23.709 10.817 1.00 0.00 C ATOM 2385 C ILE A 163 -18.645 25.194 10.544 1.00 0.00 C ATOM 2386 O ILE A 163 -18.169 26.049 11.292 1.00 0.00 O ATOM 2387 CB ILE A 163 -19.100 23.345 12.156 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -18.723 21.922 12.572 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -20.611 23.488 12.046 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -17.679 21.869 13.666 1.00 0.00 C ATOM 0 H ILE A 163 -16.599 23.300 11.753 1.00 0.00 H new ATOM 0 HA ILE A 163 -18.887 23.123 10.019 1.00 0.00 H new ATOM 0 HB ILE A 163 -18.743 24.032 12.923 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -19.619 21.402 12.910 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.352 21.383 11.700 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -21.071 23.228 12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -20.861 24.518 11.791 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -20.984 22.821 11.269 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -17.460 20.829 13.910 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -16.768 22.361 13.324 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -18.055 22.379 14.553 1.00 0.00 H new ATOM 2402 N ARG A 164 -19.363 25.494 9.466 1.00 0.00 N ATOM 2403 CA ARG A 164 -19.641 26.877 9.094 1.00 0.00 C ATOM 2404 C ARG A 164 -18.346 27.643 8.841 1.00 0.00 C ATOM 2405 O ARG A 164 -17.698 28.050 9.829 1.00 0.00 O ATOM 2406 CB ARG A 164 -20.457 27.567 10.189 1.00 0.00 C ATOM 2407 CG ARG A 164 -21.774 28.143 9.694 1.00 0.00 C ATOM 2408 CD ARG A 164 -22.415 29.046 10.737 1.00 0.00 C ATOM 2409 NE ARG A 164 -23.866 28.887 10.780 1.00 0.00 N ATOM 2410 CZ ARG A 164 -24.479 27.781 11.194 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -23.771 26.734 11.599 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -25.804 27.720 11.204 1.00 0.00 N ATOM 2413 OXT ARG A 164 -17.991 27.830 7.658 1.00 0.00 O ATOM 0 H ARG A 164 -19.762 24.799 8.835 1.00 0.00 H new ATOM 0 HA ARG A 164 -20.221 26.871 8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -20.660 26.851 10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -19.860 28.368 10.625 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.604 28.708 8.778 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.457 27.331 9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.996 28.821 11.718 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.170 30.085 10.517 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.444 29.670 10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.752 26.775 11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -24.246 25.889 11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -26.354 28.521 10.894 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -26.273 26.872 11.522 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -13.857 -27.514 4.175 1.00 0.00 N ATOM 2429 CA ASN B 3 -13.729 -28.411 5.354 1.00 0.00 C ATOM 2430 C ASN B 3 -12.298 -28.427 5.882 1.00 0.00 C ATOM 2431 O ASN B 3 -11.438 -29.117 5.338 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.158 -29.821 4.942 1.00 0.00 C ATOM 2433 CG ASN B 3 -15.016 -30.496 5.995 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -14.606 -31.483 6.605 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -16.213 -29.966 6.211 1.00 0.00 N ATOM 0 HA ASN B 3 -14.369 -28.043 6.156 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -14.712 -29.770 4.004 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -13.272 -30.428 4.756 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -16.835 -30.378 6.907 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -16.511 -29.147 5.681 1.00 0.00 H new ATOM 2444 N ILE B 4 -12.061 -27.657 6.944 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.741 -27.562 7.568 1.00 0.00 C ATOM 2446 C ILE B 4 -9.652 -27.223 6.547 1.00 0.00 C ATOM 2447 O ILE B 4 -9.840 -27.384 5.342 1.00 0.00 O ATOM 2448 CB ILE B 4 -10.370 -28.859 8.329 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -9.191 -28.605 9.271 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.048 -29.999 7.369 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -9.200 -29.485 10.500 1.00 0.00 C ATOM 0 H ILE B 4 -12.775 -27.084 7.394 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.799 -26.747 8.289 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.236 -29.158 8.919 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.260 -28.765 8.726 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.203 -27.560 9.582 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -9.792 -30.893 7.938 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.916 -30.204 6.743 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.205 -29.717 6.739 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -8.336 -29.250 11.122 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -10.114 -29.309 11.067 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.156 -30.532 10.198 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.513 -26.746 7.040 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.400 -26.382 6.173 1.00 0.00 C HETATM 2465 CB TPO B 5 -6.813 -25.008 6.559 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -5.631 -24.644 5.670 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -7.801 -24.019 6.449 1.00 0.00 O HETATM 2468 P TPO B 5 -8.325 -23.354 7.759 1.00 0.00 P HETATM 2469 O1P TPO B 5 -8.373 -24.507 8.797 1.00 0.00 O HETATM 2470 O2P TPO B 5 -7.212 -22.355 8.165 1.00 0.00 O HETATM 2471 O3P TPO B 5 -9.658 -22.689 7.577 1.00 0.00 O HETATM 2472 C TPO B 5 -6.297 -27.434 6.229 1.00 0.00 C HETATM 2473 O TPO B 5 -5.850 -27.822 7.308 1.00 0.00 O HETATM 0 HG23 TPO B 5 -4.850 -25.397 5.776 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -5.957 -24.603 4.631 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.239 -23.671 5.966 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.464 -25.069 7.590 1.00 0.00 H new HETATM 0 HA TPO B 5 -7.791 -26.325 5.157 1.00 0.00 H new HETATM 0 H TPO B 5 -8.806 -26.115 7.786 1.00 0.00 H new ATOM 2480 N GLN B 6 -5.862 -27.890 5.059 1.00 0.00 N ATOM 2481 CA GLN B 6 -4.811 -28.897 4.975 1.00 0.00 C ATOM 2482 C GLN B 6 -3.457 -28.246 4.694 1.00 0.00 C ATOM 2483 O GLN B 6 -3.324 -27.456 3.760 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.137 -29.912 3.877 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.496 -30.573 4.044 1.00 0.00 C ATOM 2486 CD GLN B 6 -6.520 -31.997 3.524 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -7.345 -32.348 2.680 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -5.612 -32.825 4.028 1.00 0.00 N ATOM 0 H GLN B 6 -6.221 -27.578 4.157 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.756 -29.412 5.934 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -5.102 -29.412 2.909 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -4.366 -30.683 3.866 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.770 -30.571 5.099 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.249 -29.985 3.518 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -4.948 -32.490 4.726 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -5.579 -33.796 3.717 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.429 -28.568 5.502 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.087 -28.004 5.328 1.00 0.00 C ATOM 2499 C PRO B 7 -0.358 -28.596 4.126 1.00 0.00 C ATOM 2500 O PRO B 7 -0.223 -29.814 4.008 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.375 -28.387 6.626 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.056 -29.633 7.073 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.492 -29.501 6.644 1.00 0.00 C ATOM 0 HA PRO B 7 -1.117 -26.931 5.140 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.689 -28.554 6.460 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.461 -27.598 7.373 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.594 -30.512 6.623 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -0.982 -29.751 8.154 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.913 -30.463 6.353 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.116 -29.110 7.447 1.00 0.00 H new ATOM 2511 N THR B 8 0.111 -27.726 3.237 1.00 0.00 N ATOM 2512 CA THR B 8 0.827 -28.164 2.044 1.00 0.00 C ATOM 2513 C THR B 8 2.272 -28.522 2.380 1.00 0.00 C ATOM 2514 O THR B 8 2.718 -28.342 3.513 1.00 0.00 O ATOM 2515 CB THR B 8 0.796 -27.070 0.975 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.385 -26.296 1.085 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.861 -27.610 -0.437 1.00 0.00 C ATOM 0 H THR B 8 0.008 -26.715 3.320 1.00 0.00 H new ATOM 0 HA THR B 8 0.330 -29.054 1.657 1.00 0.00 H new ATOM 0 HB THR B 8 1.684 -26.464 1.156 1.00 0.00 H new ATOM 0 HG1 THR B 8 -1.148 -26.886 1.255 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.835 -26.782 -1.145 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.786 -28.172 -0.570 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.009 -28.266 -0.615 1.00 0.00 H new ATOM 2525 N GLN B 9 2.997 -29.029 1.389 1.00 0.00 N ATOM 2526 CA GLN B 9 4.391 -29.413 1.581 1.00 0.00 C ATOM 2527 C GLN B 9 5.260 -28.187 1.843 1.00 0.00 C ATOM 2528 O GLN B 9 4.793 -27.052 1.758 1.00 0.00 O ATOM 2529 CB GLN B 9 4.909 -30.166 0.354 1.00 0.00 C ATOM 2530 CG GLN B 9 3.981 -31.275 -0.116 1.00 0.00 C ATOM 2531 CD GLN B 9 4.582 -32.102 -1.236 1.00 0.00 C ATOM 2532 OE1 GLN B 9 5.707 -32.590 -1.127 1.00 0.00 O ATOM 2533 NE2 GLN B 9 3.834 -32.263 -2.321 1.00 0.00 N ATOM 0 H GLN B 9 2.643 -29.184 0.445 1.00 0.00 H new ATOM 0 HA GLN B 9 4.445 -30.069 2.450 1.00 0.00 H new ATOM 0 HB2 GLN B 9 5.057 -29.458 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN B 9 5.885 -30.594 0.586 1.00 0.00 H new ATOM 0 HG2 GLN B 9 3.744 -31.927 0.725 1.00 0.00 H new ATOM 0 HG3 GLN B 9 3.042 -30.838 -0.455 1.00 0.00 H new ATOM 0 HE21 GLN B 9 2.907 -31.841 -2.369 1.00 0.00 H new ATOM 0 HE22 GLN B 9 4.187 -32.809 -3.107 1.00 0.00 H new ATOM 2542 N GLN B 10 6.529 -28.425 2.163 1.00 0.00 N ATOM 2543 CA GLN B 10 7.463 -27.341 2.436 1.00 0.00 C ATOM 2544 C GLN B 10 8.906 -27.827 2.333 1.00 0.00 C ATOM 2545 O GLN B 10 9.269 -28.853 2.910 1.00 0.00 O ATOM 2546 CB GLN B 10 7.209 -26.757 3.827 1.00 0.00 C ATOM 2547 CG GLN B 10 7.729 -25.340 3.997 1.00 0.00 C ATOM 2548 CD GLN B 10 8.210 -25.060 5.407 1.00 0.00 C ATOM 2549 OE1 GLN B 10 7.512 -25.343 6.381 1.00 0.00 O ATOM 2550 NE2 GLN B 10 9.408 -24.500 5.524 1.00 0.00 N ATOM 0 H GLN B 10 6.932 -29.359 2.239 1.00 0.00 H new ATOM 0 HA GLN B 10 7.305 -26.563 1.689 1.00 0.00 H new ATOM 0 HB2 GLN B 10 6.137 -26.768 4.026 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.678 -27.399 4.572 1.00 0.00 H new ATOM 0 HG2 GLN B 10 8.548 -25.171 3.298 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.939 -24.634 3.740 1.00 0.00 H new ATOM 0 HE21 GLN B 10 9.953 -24.282 4.690 1.00 0.00 H new ATOM 0 HE22 GLN B 10 9.784 -24.288 6.448 1.00 0.00 H new ATOM 2559 N SER B 11 9.723 -27.086 1.593 1.00 0.00 N ATOM 2560 CA SER B 11 11.125 -27.441 1.414 1.00 0.00 C ATOM 2561 C SER B 11 11.992 -26.813 2.502 1.00 0.00 C ATOM 2562 O SER B 11 12.194 -25.599 2.524 1.00 0.00 O ATOM 2563 CB SER B 11 11.614 -26.994 0.035 1.00 0.00 C ATOM 2564 OG SER B 11 10.976 -27.730 -0.994 1.00 0.00 O ATOM 0 H SER B 11 9.438 -26.235 1.107 1.00 0.00 H new ATOM 0 HA SER B 11 11.210 -28.525 1.489 1.00 0.00 H new ATOM 0 HB2 SER B 11 11.416 -25.930 -0.098 1.00 0.00 H new ATOM 0 HB3 SER B 11 12.694 -27.128 -0.033 1.00 0.00 H new ATOM 0 HG SER B 11 11.304 -27.425 -1.866 1.00 0.00 H new ATOM 2570 N THR B 12 12.499 -27.649 3.402 1.00 0.00 N ATOM 2571 CA THR B 12 13.342 -27.176 4.493 1.00 0.00 C ATOM 2572 C THR B 12 14.775 -26.959 4.019 1.00 0.00 C ATOM 2573 O THR B 12 15.248 -27.757 3.183 1.00 0.00 O ATOM 2574 CB THR B 12 13.322 -28.175 5.650 1.00 0.00 C ATOM 2575 OG1 THR B 12 11.991 -28.499 6.010 1.00 0.00 O ATOM 2576 CG2 THR B 12 14.023 -27.668 6.893 1.00 0.00 C ATOM 2577 OXT THR B 12 15.412 -25.991 4.485 1.00 0.00 O ATOM 0 H THR B 12 12.341 -28.657 3.397 1.00 0.00 H new ATOM 0 HA THR B 12 12.944 -26.222 4.838 1.00 0.00 H new ATOM 0 HB THR B 12 13.857 -29.051 5.283 1.00 0.00 H new ATOM 0 HG1 THR B 12 11.999 -29.141 6.751 1.00 0.00 H new ATOM 0 HG21 THR B 12 13.971 -28.426 7.675 1.00 0.00 H new ATOM 0 HG22 THR B 12 15.067 -27.456 6.661 1.00 0.00 H new ATOM 0 HG23 THR B 12 13.536 -26.756 7.239 1.00 0.00 H new TER 2585 THR B 12