USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 71 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Set 2.2: A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 28:sc= 0.156 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -165:sc= -0.0188 (180deg=-0.163) USER MOD Single : A 68 GLN : amide:sc= -0.809 K(o=-0.81,f=-2.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.587 K(o=-0.59,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -165:sc=-0.00477 (180deg=-0.109) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.626 K(o=-0.63,f=-1.2) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0556) USER MOD Single : A 100 LYS NZ :NH3+ -147:sc= -0.0578 (180deg=-1.24!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.954 F(o=-2,f=-0.95) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -128:sc=-0.000328 (180deg=-0.462) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 2:sc= -0.589 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.383 K(o=-0.38,f=-4.1!) USER MOD Single : A 134 CYS SG : rot 55:sc= -0.894 USER MOD Single : A 135 GLN : amide:sc= -0.4 K(o=-0.4,f=-2.4) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -17.4! C(o=-17!,f=-18!) USER MOD Single : A 154 LYS NZ :NH3+ 157:sc= -0.0909 (180deg=-0.476) USER MOD Single : A 155 TYR OH : rot 37:sc= 0.756 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 26:sc= 0.299 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -2.872 22.557 -14.425 1.00 0.00 N ATOM 2 CA GLY A 51 -1.645 22.362 -13.676 1.00 0.00 C ATOM 3 C GLY A 51 -0.746 21.311 -14.297 1.00 0.00 C ATOM 4 O GLY A 51 -0.367 20.342 -13.640 1.00 0.00 O ATOM 0 HA2 GLY A 51 -1.106 23.307 -13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.889 22.069 -12.655 1.00 0.00 H new ATOM 8 N SER A 52 -0.407 21.502 -15.568 1.00 0.00 N ATOM 9 CA SER A 52 0.448 20.559 -16.280 1.00 0.00 C ATOM 10 C SER A 52 1.822 21.166 -16.547 1.00 0.00 C ATOM 11 O SER A 52 2.061 21.748 -17.605 1.00 0.00 O ATOM 12 CB SER A 52 -0.204 20.144 -17.600 1.00 0.00 C ATOM 13 OG SER A 52 -1.281 19.250 -17.379 1.00 0.00 O ATOM 0 H SER A 52 -0.711 22.300 -16.125 1.00 0.00 H new ATOM 0 HA SER A 52 0.576 19.677 -15.653 1.00 0.00 H new ATOM 0 HB2 SER A 52 -0.564 21.029 -18.125 1.00 0.00 H new ATOM 0 HB3 SER A 52 0.539 19.672 -18.243 1.00 0.00 H new ATOM 0 HG SER A 52 -1.681 19.002 -18.238 1.00 0.00 H new ATOM 19 N SER A 53 2.722 21.026 -15.579 1.00 0.00 N ATOM 20 CA SER A 53 4.072 21.564 -15.707 1.00 0.00 C ATOM 21 C SER A 53 4.972 21.041 -14.592 1.00 0.00 C ATOM 22 O SER A 53 4.799 21.387 -13.424 1.00 0.00 O ATOM 23 CB SER A 53 4.039 23.093 -15.677 1.00 0.00 C ATOM 24 OG SER A 53 5.343 23.633 -15.807 1.00 0.00 O ATOM 0 H SER A 53 2.541 20.545 -14.698 1.00 0.00 H new ATOM 0 HA SER A 53 4.479 21.236 -16.663 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.407 23.462 -16.484 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.593 23.432 -14.742 1.00 0.00 H new ATOM 0 HG SER A 53 5.295 24.612 -15.787 1.00 0.00 H new ATOM 30 N GLY A 54 5.937 20.204 -14.962 1.00 0.00 N ATOM 31 CA GLY A 54 6.851 19.646 -13.983 1.00 0.00 C ATOM 32 C GLY A 54 8.299 19.974 -14.288 1.00 0.00 C ATOM 33 O GLY A 54 8.647 20.275 -15.430 1.00 0.00 O ATOM 0 H GLY A 54 6.102 19.903 -15.922 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.596 20.027 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.726 18.564 -13.950 1.00 0.00 H new ATOM 37 N SER A 55 9.146 19.918 -13.265 1.00 0.00 N ATOM 38 CA SER A 55 10.563 20.217 -13.428 1.00 0.00 C ATOM 39 C SER A 55 11.404 19.425 -12.432 1.00 0.00 C ATOM 40 O SER A 55 11.064 19.331 -11.253 1.00 0.00 O ATOM 41 CB SER A 55 10.814 21.716 -13.247 1.00 0.00 C ATOM 42 OG SER A 55 10.351 22.161 -11.984 1.00 0.00 O ATOM 0 H SER A 55 8.875 19.668 -12.314 1.00 0.00 H new ATOM 0 HA SER A 55 10.856 19.926 -14.437 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.880 21.924 -13.341 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.310 22.271 -14.039 1.00 0.00 H new ATOM 0 HG SER A 55 10.524 23.121 -11.892 1.00 0.00 H new ATOM 48 N SER A 56 12.504 18.857 -12.916 1.00 0.00 N ATOM 49 CA SER A 56 13.393 18.069 -12.070 1.00 0.00 C ATOM 50 C SER A 56 14.853 18.311 -12.441 1.00 0.00 C ATOM 51 O SER A 56 15.234 18.207 -13.606 1.00 0.00 O ATOM 52 CB SER A 56 13.064 16.580 -12.195 1.00 0.00 C ATOM 53 OG SER A 56 13.188 16.141 -13.537 1.00 0.00 O ATOM 0 H SER A 56 12.801 18.928 -13.889 1.00 0.00 H new ATOM 0 HA SER A 56 13.242 18.382 -11.037 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.732 16.002 -11.557 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.049 16.398 -11.842 1.00 0.00 H new ATOM 0 HG SER A 56 13.848 16.695 -14.003 1.00 0.00 H new ATOM 59 N GLY A 57 15.665 18.636 -11.440 1.00 0.00 N ATOM 60 CA GLY A 57 17.074 18.889 -11.680 1.00 0.00 C ATOM 61 C GLY A 57 17.913 17.630 -11.588 1.00 0.00 C ATOM 62 O GLY A 57 17.467 16.549 -11.973 1.00 0.00 O ATOM 0 H GLY A 57 15.373 18.729 -10.467 1.00 0.00 H new ATOM 0 HA2 GLY A 57 17.197 19.333 -12.668 1.00 0.00 H new ATOM 0 HA3 GLY A 57 17.438 19.618 -10.956 1.00 0.00 H new ATOM 66 N ALA A 58 19.132 17.769 -11.077 1.00 0.00 N ATOM 67 CA ALA A 58 20.035 16.634 -10.935 1.00 0.00 C ATOM 68 C ALA A 58 19.484 15.614 -9.945 1.00 0.00 C ATOM 69 O ALA A 58 18.528 15.892 -9.220 1.00 0.00 O ATOM 70 CB ALA A 58 21.413 17.107 -10.496 1.00 0.00 C ATOM 0 H ALA A 58 19.517 18.657 -10.754 1.00 0.00 H new ATOM 0 HA ALA A 58 20.122 16.148 -11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 58 22.077 16.249 -10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.817 17.792 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 58 21.333 17.620 -9.538 1.00 0.00 H new ATOM 76 N SER A 59 20.091 14.432 -9.920 1.00 0.00 N ATOM 77 CA SER A 59 19.657 13.369 -9.022 1.00 0.00 C ATOM 78 C SER A 59 20.547 13.306 -7.784 1.00 0.00 C ATOM 79 O SER A 59 21.740 13.603 -7.849 1.00 0.00 O ATOM 80 CB SER A 59 19.675 12.021 -9.746 1.00 0.00 C ATOM 81 OG SER A 59 20.974 11.717 -10.225 1.00 0.00 O ATOM 0 H SER A 59 20.885 14.187 -10.511 1.00 0.00 H new ATOM 0 HA SER A 59 18.638 13.589 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 59 19.341 11.236 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 59 18.972 12.043 -10.579 1.00 0.00 H new ATOM 0 HG SER A 59 20.960 10.850 -10.682 1.00 0.00 H new ATOM 87 N ARG A 60 19.958 12.917 -6.658 1.00 0.00 N ATOM 88 CA ARG A 60 20.696 12.816 -5.405 1.00 0.00 C ATOM 89 C ARG A 60 19.983 11.886 -4.428 1.00 0.00 C ATOM 90 O ARG A 60 18.769 11.701 -4.504 1.00 0.00 O ATOM 91 CB ARG A 60 20.866 14.200 -4.776 1.00 0.00 C ATOM 92 CG ARG A 60 22.105 14.325 -3.904 1.00 0.00 C ATOM 93 CD ARG A 60 22.014 15.525 -2.975 1.00 0.00 C ATOM 94 NE ARG A 60 22.034 16.788 -3.709 1.00 0.00 N ATOM 95 CZ ARG A 60 22.384 17.948 -3.165 1.00 0.00 C ATOM 96 NH1 ARG A 60 22.741 18.006 -1.890 1.00 0.00 N ATOM 97 NH2 ARG A 60 22.377 19.055 -3.898 1.00 0.00 N ATOM 0 H ARG A 60 18.972 12.667 -6.588 1.00 0.00 H new ATOM 0 HA ARG A 60 21.680 12.400 -5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 60 20.913 14.947 -5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.985 14.428 -4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 60 22.230 13.416 -3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 60 22.988 14.419 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.097 15.461 -2.389 1.00 0.00 H new ATOM 0 HD3 ARG A 60 22.845 15.502 -2.270 1.00 0.00 H new ATOM 0 HE ARG A 60 21.765 16.778 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.748 17.158 -1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.009 18.899 -1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 60 22.103 19.015 -4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 60 22.646 19.945 -3.480 1.00 0.00 H new ATOM 111 N ASP A 61 20.747 11.302 -3.511 1.00 0.00 N ATOM 112 CA ASP A 61 20.190 10.391 -2.518 1.00 0.00 C ATOM 113 C ASP A 61 18.828 10.881 -2.035 1.00 0.00 C ATOM 114 O ASP A 61 18.707 11.985 -1.502 1.00 0.00 O ATOM 115 CB ASP A 61 21.145 10.249 -1.332 1.00 0.00 C ATOM 116 CG ASP A 61 20.523 9.490 -0.176 1.00 0.00 C ATOM 117 OD1 ASP A 61 19.753 8.540 -0.435 1.00 0.00 O ATOM 118 OD2 ASP A 61 20.807 9.844 0.987 1.00 0.00 O ATOM 0 H ASP A 61 21.754 11.444 -3.435 1.00 0.00 H new ATOM 0 HA ASP A 61 20.060 9.416 -2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 61 22.049 9.734 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.447 11.239 -0.992 1.00 0.00 H new ATOM 123 N LEU A 62 17.806 10.055 -2.226 1.00 0.00 N ATOM 124 CA LEU A 62 16.452 10.404 -1.810 1.00 0.00 C ATOM 125 C LEU A 62 16.353 10.489 -0.290 1.00 0.00 C ATOM 126 O LEU A 62 15.707 11.387 0.252 1.00 0.00 O ATOM 127 CB LEU A 62 15.453 9.375 -2.341 1.00 0.00 C ATOM 128 CG LEU A 62 15.048 9.526 -3.807 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.438 8.234 -4.329 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.075 10.683 -3.976 1.00 0.00 C ATOM 0 H LEU A 62 17.889 9.139 -2.666 1.00 0.00 H new ATOM 0 HA LEU A 62 16.212 11.383 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.878 8.381 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.552 9.424 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 62 15.943 9.742 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.156 8.361 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.167 7.428 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.554 7.986 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.798 10.775 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.182 10.497 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.547 11.607 -3.643 1.00 0.00 H new ATOM 142 N LEU A 63 17.000 9.551 0.392 1.00 0.00 N ATOM 143 CA LEU A 63 16.988 9.521 1.851 1.00 0.00 C ATOM 144 C LEU A 63 17.193 10.918 2.426 1.00 0.00 C ATOM 145 O LEU A 63 16.616 11.268 3.456 1.00 0.00 O ATOM 146 CB LEU A 63 18.075 8.578 2.370 1.00 0.00 C ATOM 147 CG LEU A 63 17.744 7.086 2.333 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.004 6.255 2.517 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.716 6.742 3.401 1.00 0.00 C ATOM 0 H LEU A 63 17.539 8.801 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 63 16.014 9.155 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.980 8.743 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.305 8.853 3.399 1.00 0.00 H new ATOM 0 HG LEU A 63 17.318 6.852 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.749 5.196 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.709 6.481 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.459 6.492 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.492 5.676 3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.115 6.992 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.803 7.311 3.225 1.00 0.00 H new ATOM 161 N LYS A 64 18.016 11.715 1.754 1.00 0.00 N ATOM 162 CA LYS A 64 18.295 13.076 2.195 1.00 0.00 C ATOM 163 C LYS A 64 17.013 13.783 2.624 1.00 0.00 C ATOM 164 O LYS A 64 16.976 14.445 3.660 1.00 0.00 O ATOM 165 CB LYS A 64 18.976 13.867 1.076 1.00 0.00 C ATOM 166 CG LYS A 64 20.484 13.690 1.037 1.00 0.00 C ATOM 167 CD LYS A 64 21.157 14.371 2.216 1.00 0.00 C ATOM 168 CE LYS A 64 21.377 15.853 1.953 1.00 0.00 C ATOM 169 NZ LYS A 64 22.462 16.084 0.959 1.00 0.00 N ATOM 0 H LYS A 64 18.502 11.441 0.900 1.00 0.00 H new ATOM 0 HA LYS A 64 18.964 13.023 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.558 13.559 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.746 14.925 1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 64 20.727 12.627 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.875 14.101 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.544 14.246 3.108 1.00 0.00 H new ATOM 0 HD3 LYS A 64 22.114 13.890 2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.451 16.299 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.628 16.355 2.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.757 17.081 0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 23.275 15.475 1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.113 15.857 0.006 1.00 0.00 H new ATOM 183 N GLU A 65 15.965 13.636 1.820 1.00 0.00 N ATOM 184 CA GLU A 65 14.681 14.260 2.118 1.00 0.00 C ATOM 185 C GLU A 65 13.864 13.395 3.074 1.00 0.00 C ATOM 186 O GLU A 65 13.181 13.906 3.962 1.00 0.00 O ATOM 187 CB GLU A 65 13.893 14.498 0.829 1.00 0.00 C ATOM 188 CG GLU A 65 14.624 15.367 -0.180 1.00 0.00 C ATOM 189 CD GLU A 65 14.422 16.849 0.071 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.265 17.312 -0.013 1.00 0.00 O ATOM 191 OE2 GLU A 65 15.419 17.545 0.351 1.00 0.00 O ATOM 0 H GLU A 65 15.980 13.091 0.958 1.00 0.00 H new ATOM 0 HA GLU A 65 14.875 15.219 2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.665 13.536 0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.941 14.967 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.689 15.139 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.277 15.122 -1.184 1.00 0.00 H new ATOM 198 N PHE A 66 13.940 12.082 2.886 1.00 0.00 N ATOM 199 CA PHE A 66 13.207 11.145 3.730 1.00 0.00 C ATOM 200 C PHE A 66 14.150 10.429 4.693 1.00 0.00 C ATOM 201 O PHE A 66 14.832 9.469 4.335 1.00 0.00 O ATOM 202 CB PHE A 66 12.467 10.121 2.867 1.00 0.00 C ATOM 203 CG PHE A 66 11.727 10.733 1.712 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.534 11.408 1.916 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.224 10.633 0.423 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.851 11.972 0.855 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.545 11.195 -0.642 1.00 0.00 C ATOM 208 CZ PHE A 66 10.358 11.866 -0.425 1.00 0.00 C ATOM 0 H PHE A 66 14.502 11.642 2.157 1.00 0.00 H new ATOM 0 HA PHE A 66 12.481 11.711 4.314 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.184 9.394 2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.761 9.574 3.492 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.133 11.494 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.153 10.110 0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.922 12.495 1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.943 11.109 -1.643 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.827 12.307 -1.255 1.00 0.00 H new ATOM 218 N PRO A 67 14.189 10.907 5.946 1.00 0.00 N ATOM 219 CA PRO A 67 15.044 10.329 6.987 1.00 0.00 C ATOM 220 C PRO A 67 14.569 8.947 7.425 1.00 0.00 C ATOM 221 O PRO A 67 15.371 8.025 7.575 1.00 0.00 O ATOM 222 CB PRO A 67 14.921 11.327 8.141 1.00 0.00 C ATOM 223 CG PRO A 67 13.604 11.989 7.931 1.00 0.00 C ATOM 224 CD PRO A 67 13.403 12.049 6.442 1.00 0.00 C ATOM 0 HA PRO A 67 16.067 10.182 6.640 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.961 10.823 9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.735 12.052 8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.803 11.426 8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.596 12.988 8.366 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.350 11.959 6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.758 12.992 6.026 1.00 0.00 H new ATOM 232 N GLN A 68 13.263 8.812 7.627 1.00 0.00 N ATOM 233 CA GLN A 68 12.683 7.542 8.047 1.00 0.00 C ATOM 234 C GLN A 68 11.602 7.087 7.072 1.00 0.00 C ATOM 235 O GLN A 68 10.405 7.237 7.320 1.00 0.00 O ATOM 236 CB GLN A 68 12.097 7.666 9.455 1.00 0.00 C ATOM 237 CG GLN A 68 13.150 7.694 10.551 1.00 0.00 C ATOM 238 CD GLN A 68 14.155 6.566 10.425 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.857 5.515 9.856 1.00 0.00 O ATOM 240 NE2 GLN A 68 15.353 6.778 10.956 1.00 0.00 N ATOM 0 H GLN A 68 12.586 9.566 7.507 1.00 0.00 H new ATOM 0 HA GLN A 68 13.476 6.795 8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.500 8.576 9.512 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.421 6.830 9.633 1.00 0.00 H new ATOM 0 HG2 GLN A 68 13.675 8.649 10.520 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.659 7.631 11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 68 15.556 7.664 11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 68 16.070 6.055 10.902 1.00 0.00 H new ATOM 249 N PRO A 69 12.030 6.519 5.935 1.00 0.00 N ATOM 250 CA PRO A 69 11.114 6.031 4.900 1.00 0.00 C ATOM 251 C PRO A 69 10.345 4.792 5.344 1.00 0.00 C ATOM 252 O PRO A 69 9.262 4.504 4.833 1.00 0.00 O ATOM 253 CB PRO A 69 12.046 5.692 3.734 1.00 0.00 C ATOM 254 CG PRO A 69 13.363 5.410 4.370 1.00 0.00 C ATOM 255 CD PRO A 69 13.442 6.309 5.574 1.00 0.00 C ATOM 0 HA PRO A 69 10.349 6.767 4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.683 4.829 3.176 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.116 6.521 3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.440 4.362 4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.181 5.611 3.679 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.000 5.844 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.942 7.249 5.341 1.00 0.00 H new ATOM 263 N LYS A 70 10.909 4.061 6.300 1.00 0.00 N ATOM 264 CA LYS A 70 10.276 2.853 6.815 1.00 0.00 C ATOM 265 C LYS A 70 9.027 3.196 7.621 1.00 0.00 C ATOM 266 O LYS A 70 8.012 2.507 7.533 1.00 0.00 O ATOM 267 CB LYS A 70 11.259 2.069 7.686 1.00 0.00 C ATOM 268 CG LYS A 70 10.922 0.593 7.805 1.00 0.00 C ATOM 269 CD LYS A 70 11.486 -0.204 6.640 1.00 0.00 C ATOM 270 CE LYS A 70 11.526 -1.692 6.950 1.00 0.00 C ATOM 271 NZ LYS A 70 10.178 -2.316 6.849 1.00 0.00 N ATOM 0 H LYS A 70 11.804 4.285 6.734 1.00 0.00 H new ATOM 0 HA LYS A 70 9.982 2.236 5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.262 2.172 7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.280 2.510 8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.321 0.202 8.741 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.840 0.468 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.877 -0.033 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.492 0.148 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.209 -2.188 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.922 -1.843 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.248 -3.330 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.533 -1.860 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.811 -2.194 5.884 1.00 0.00 H new ATOM 285 N ASN A 71 9.109 4.265 8.406 1.00 0.00 N ATOM 286 CA ASN A 71 7.985 4.699 9.228 1.00 0.00 C ATOM 287 C ASN A 71 7.091 5.667 8.458 1.00 0.00 C ATOM 288 O ASN A 71 5.864 5.605 8.553 1.00 0.00 O ATOM 289 CB ASN A 71 8.490 5.364 10.510 1.00 0.00 C ATOM 290 CG ASN A 71 7.382 6.065 11.272 1.00 0.00 C ATOM 291 OD1 ASN A 71 7.476 7.256 11.569 1.00 0.00 O ATOM 292 ND2 ASN A 71 6.326 5.327 11.594 1.00 0.00 N ATOM 0 H ASN A 71 9.942 4.847 8.490 1.00 0.00 H new ATOM 0 HA ASN A 71 7.398 3.819 9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.948 4.611 11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.268 6.085 10.260 1.00 0.00 H new ATOM 0 HD21 ASN A 71 5.550 5.744 12.108 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.291 4.343 11.327 1.00 0.00 H new ATOM 299 N LEU A 72 7.713 6.560 7.696 1.00 0.00 N ATOM 300 CA LEU A 72 6.974 7.541 6.909 1.00 0.00 C ATOM 301 C LEU A 72 6.020 6.853 5.938 1.00 0.00 C ATOM 302 O LEU A 72 4.811 7.088 5.967 1.00 0.00 O ATOM 303 CB LEU A 72 7.943 8.440 6.139 1.00 0.00 C ATOM 304 CG LEU A 72 7.380 9.779 5.661 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.508 10.742 5.322 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.471 9.576 4.458 1.00 0.00 C ATOM 0 H LEU A 72 8.727 6.625 7.606 1.00 0.00 H new ATOM 0 HA LEU A 72 6.387 8.152 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.807 8.638 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.305 7.890 5.270 1.00 0.00 H new ATOM 0 HG LEU A 72 6.790 10.212 6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.088 11.689 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.120 10.912 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.125 10.316 4.531 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.079 10.539 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.038 9.121 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.643 8.922 4.734 1.00 0.00 H new ATOM 318 N LEU A 73 6.570 6.001 5.079 1.00 0.00 N ATOM 319 CA LEU A 73 5.768 5.277 4.100 1.00 0.00 C ATOM 320 C LEU A 73 4.670 4.469 4.786 1.00 0.00 C ATOM 321 O LEU A 73 3.484 4.688 4.546 1.00 0.00 O ATOM 322 CB LEU A 73 6.657 4.348 3.270 1.00 0.00 C ATOM 323 CG LEU A 73 6.067 3.862 1.945 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.046 4.990 0.925 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.856 2.675 1.414 1.00 0.00 C ATOM 0 H LEU A 73 7.568 5.795 5.041 1.00 0.00 H new ATOM 0 HA LEU A 73 5.299 6.007 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.593 4.866 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.904 3.476 3.876 1.00 0.00 H new ATOM 0 HG LEU A 73 5.041 3.541 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.623 4.626 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.437 5.811 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.063 5.342 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.422 2.342 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.893 2.970 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.819 1.861 2.138 1.00 0.00 H new ATOM 337 N ASN A 74 5.076 3.537 5.641 1.00 0.00 N ATOM 338 CA ASN A 74 4.126 2.698 6.364 1.00 0.00 C ATOM 339 C ASN A 74 3.055 3.547 7.041 1.00 0.00 C ATOM 340 O ASN A 74 1.875 3.198 7.034 1.00 0.00 O ATOM 341 CB ASN A 74 4.855 1.849 7.407 1.00 0.00 C ATOM 342 CG ASN A 74 5.717 0.772 6.777 1.00 0.00 C ATOM 343 OD1 ASN A 74 6.025 0.826 5.586 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.109 -0.214 7.575 1.00 0.00 N ATOM 0 H ASN A 74 6.055 3.343 5.851 1.00 0.00 H new ATOM 0 HA ASN A 74 3.640 2.039 5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.479 2.495 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.124 1.384 8.069 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.689 -0.968 7.207 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.830 -0.218 8.556 1.00 0.00 H new ATOM 351 N SER A 75 3.475 4.665 7.625 1.00 0.00 N ATOM 352 CA SER A 75 2.553 5.563 8.309 1.00 0.00 C ATOM 353 C SER A 75 1.458 6.043 7.362 1.00 0.00 C ATOM 354 O SER A 75 0.342 6.344 7.786 1.00 0.00 O ATOM 355 CB SER A 75 3.308 6.764 8.883 1.00 0.00 C ATOM 356 OG SER A 75 3.777 6.493 10.192 1.00 0.00 O ATOM 0 H SER A 75 4.448 4.970 7.638 1.00 0.00 H new ATOM 0 HA SER A 75 2.087 5.011 9.125 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.149 7.012 8.236 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.653 7.635 8.901 1.00 0.00 H new ATOM 0 HG SER A 75 4.257 7.275 10.536 1.00 0.00 H new ATOM 362 N VAL A 76 1.785 6.111 6.075 1.00 0.00 N ATOM 363 CA VAL A 76 0.830 6.552 5.066 1.00 0.00 C ATOM 364 C VAL A 76 -0.323 5.564 4.930 1.00 0.00 C ATOM 365 O VAL A 76 -1.433 5.821 5.398 1.00 0.00 O ATOM 366 CB VAL A 76 1.505 6.727 3.692 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.480 7.114 2.638 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.616 7.764 3.774 1.00 0.00 C ATOM 0 H VAL A 76 2.704 5.866 5.707 1.00 0.00 H new ATOM 0 HA VAL A 76 0.442 7.515 5.398 1.00 0.00 H new ATOM 0 HB VAL A 76 1.948 5.775 3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.976 7.233 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.277 6.333 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.005 8.054 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.083 7.876 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.198 8.721 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.364 7.440 4.497 1.00 0.00 H new ATOM 378 N ILE A 77 -0.053 4.432 4.289 1.00 0.00 N ATOM 379 CA ILE A 77 -1.068 3.404 4.093 1.00 0.00 C ATOM 380 C ILE A 77 -1.738 3.036 5.413 1.00 0.00 C ATOM 381 O ILE A 77 -2.935 2.756 5.456 1.00 0.00 O ATOM 382 CB ILE A 77 -0.468 2.134 3.463 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.220 2.471 2.138 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.550 1.085 3.252 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.163 1.391 1.655 1.00 0.00 C ATOM 0 H ILE A 77 0.860 4.203 3.896 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.812 3.819 3.413 1.00 0.00 H new ATOM 0 HB ILE A 77 0.278 1.726 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.541 2.645 1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.775 3.402 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.110 0.193 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.999 0.827 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.317 1.482 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.615 1.698 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.945 1.233 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.609 0.464 1.508 1.00 0.00 H new ATOM 397 N GLY A 78 -0.956 3.040 6.489 1.00 0.00 N ATOM 398 CA GLY A 78 -1.492 2.706 7.795 1.00 0.00 C ATOM 399 C GLY A 78 -2.636 3.614 8.202 1.00 0.00 C ATOM 400 O GLY A 78 -3.539 3.198 8.928 1.00 0.00 O ATOM 0 H GLY A 78 0.038 3.268 6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.837 1.672 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.697 2.772 8.538 1.00 0.00 H new ATOM 404 N ARG A 79 -2.598 4.857 7.735 1.00 0.00 N ATOM 405 CA ARG A 79 -3.638 5.827 8.057 1.00 0.00 C ATOM 406 C ARG A 79 -4.798 5.728 7.071 1.00 0.00 C ATOM 407 O ARG A 79 -5.963 5.800 7.459 1.00 0.00 O ATOM 408 CB ARG A 79 -3.064 7.245 8.045 1.00 0.00 C ATOM 409 CG ARG A 79 -4.112 8.327 8.247 1.00 0.00 C ATOM 410 CD ARG A 79 -3.479 9.640 8.683 1.00 0.00 C ATOM 411 NE ARG A 79 -3.144 9.641 10.104 1.00 0.00 N ATOM 412 CZ ARG A 79 -4.051 9.691 11.073 1.00 0.00 C ATOM 413 NH1 ARG A 79 -5.342 9.744 10.776 1.00 0.00 N ATOM 414 NH2 ARG A 79 -3.667 9.688 12.343 1.00 0.00 N ATOM 0 H ARG A 79 -1.858 5.217 7.132 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.013 5.602 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.311 7.330 8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.557 7.415 7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.664 8.478 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.832 8.002 8.998 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.577 9.819 8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.165 10.461 8.472 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.159 9.601 10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.641 9.746 9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.036 9.782 11.523 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.675 9.647 12.576 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.364 9.726 13.087 1.00 0.00 H new ATOM 428 N ALA A 80 -4.469 5.562 5.794 1.00 0.00 N ATOM 429 CA ALA A 80 -5.483 5.451 4.752 1.00 0.00 C ATOM 430 C ALA A 80 -6.304 4.177 4.919 1.00 0.00 C ATOM 431 O ALA A 80 -7.523 4.230 5.091 1.00 0.00 O ATOM 432 CB ALA A 80 -4.833 5.487 3.377 1.00 0.00 C ATOM 0 H ALA A 80 -3.508 5.501 5.456 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.158 6.302 4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.602 5.403 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.297 6.428 3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.134 4.656 3.283 1.00 0.00 H new ATOM 438 N LEU A 81 -5.631 3.034 4.865 1.00 0.00 N ATOM 439 CA LEU A 81 -6.298 1.745 5.010 1.00 0.00 C ATOM 440 C LEU A 81 -6.186 1.231 6.442 1.00 0.00 C ATOM 441 O LEU A 81 -7.174 1.183 7.174 1.00 0.00 O ATOM 442 CB LEU A 81 -5.697 0.725 4.041 1.00 0.00 C ATOM 443 CG LEU A 81 -5.443 1.221 2.617 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.760 0.143 1.791 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.746 1.652 1.962 1.00 0.00 C ATOM 0 H LEU A 81 -4.623 2.973 4.722 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.353 1.882 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.752 0.373 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.364 -0.136 3.991 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.782 2.086 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.587 0.514 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.806 -0.118 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.396 -0.741 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.546 2.002 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.432 0.806 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.196 2.458 2.542 1.00 0.00 H new ATOM 457 N GLY A 82 -4.975 0.849 6.835 1.00 0.00 N ATOM 458 CA GLY A 82 -4.755 0.346 8.178 1.00 0.00 C ATOM 459 C GLY A 82 -3.420 -0.357 8.323 1.00 0.00 C ATOM 460 O GLY A 82 -3.142 -1.326 7.617 1.00 0.00 O ATOM 0 H GLY A 82 -4.142 0.879 6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.805 1.174 8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.556 -0.345 8.439 1.00 0.00 H new ATOM 464 N ILE A 83 -2.592 0.133 9.239 1.00 0.00 N ATOM 465 CA ILE A 83 -1.279 -0.454 9.474 1.00 0.00 C ATOM 466 C ILE A 83 -1.317 -1.969 9.308 1.00 0.00 C ATOM 467 O ILE A 83 -0.367 -2.574 8.810 1.00 0.00 O ATOM 468 CB ILE A 83 -0.754 -0.116 10.881 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.478 1.385 11.000 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.504 -0.916 11.184 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.914 1.780 10.560 1.00 0.00 C ATOM 0 H ILE A 83 -2.807 0.935 9.831 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.605 -0.026 8.732 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.517 -0.385 11.611 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.208 1.929 10.400 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.624 1.692 12.036 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.863 -0.666 12.182 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.278 -1.981 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.274 -0.675 10.451 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.039 2.857 10.671 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.650 1.264 11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.057 1.504 9.515 1.00 0.00 H new ATOM 483 N SER A 84 -2.422 -2.577 9.727 1.00 0.00 N ATOM 484 CA SER A 84 -2.584 -4.023 9.627 1.00 0.00 C ATOM 485 C SER A 84 -2.612 -4.467 8.167 1.00 0.00 C ATOM 486 O SER A 84 -1.911 -5.400 7.776 1.00 0.00 O ATOM 487 CB SER A 84 -3.869 -4.464 10.331 1.00 0.00 C ATOM 488 OG SER A 84 -3.806 -4.195 11.721 1.00 0.00 O ATOM 0 H SER A 84 -3.218 -2.091 10.139 1.00 0.00 H new ATOM 0 HA SER A 84 -1.731 -4.494 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.723 -3.945 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.028 -5.530 10.170 1.00 0.00 H new ATOM 0 HG SER A 84 -4.639 -4.484 12.148 1.00 0.00 H new ATOM 494 N HIS A 85 -3.429 -3.791 7.366 1.00 0.00 N ATOM 495 CA HIS A 85 -3.550 -4.114 5.948 1.00 0.00 C ATOM 496 C HIS A 85 -2.270 -3.758 5.199 1.00 0.00 C ATOM 497 O HIS A 85 -1.811 -4.512 4.341 1.00 0.00 O ATOM 498 CB HIS A 85 -4.738 -3.373 5.334 1.00 0.00 C ATOM 499 CG HIS A 85 -6.063 -3.813 5.874 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.756 -4.897 5.377 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.823 -3.310 6.875 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.884 -5.041 6.048 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.949 -4.091 6.963 1.00 0.00 N ATOM 0 H HIS A 85 -4.017 -3.016 7.674 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.716 -5.188 5.858 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.620 -2.304 5.511 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.728 -3.520 4.254 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.588 -2.454 7.490 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.627 -5.806 5.878 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.712 -3.959 7.627 1.00 0.00 H new ATOM 511 N ALA A 86 -1.699 -2.604 5.528 1.00 0.00 N ATOM 512 CA ALA A 86 -0.471 -2.149 4.887 1.00 0.00 C ATOM 513 C ALA A 86 0.530 -3.290 4.746 1.00 0.00 C ATOM 514 O ALA A 86 1.259 -3.372 3.757 1.00 0.00 O ATOM 515 CB ALA A 86 0.142 -1.001 5.676 1.00 0.00 C ATOM 0 H ALA A 86 -2.067 -1.967 6.235 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.722 -1.795 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.058 -0.671 5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.564 -0.172 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.372 -1.336 6.687 1.00 0.00 H new ATOM 521 N LYS A 87 0.562 -4.170 5.742 1.00 0.00 N ATOM 522 CA LYS A 87 1.474 -5.308 5.729 1.00 0.00 C ATOM 523 C LYS A 87 1.613 -5.877 4.321 1.00 0.00 C ATOM 524 O LYS A 87 2.722 -6.021 3.806 1.00 0.00 O ATOM 525 CB LYS A 87 0.977 -6.396 6.684 1.00 0.00 C ATOM 526 CG LYS A 87 1.969 -7.529 6.883 1.00 0.00 C ATOM 527 CD LYS A 87 2.912 -7.248 8.040 1.00 0.00 C ATOM 528 CE LYS A 87 3.842 -8.423 8.299 1.00 0.00 C ATOM 529 NZ LYS A 87 4.905 -8.082 9.286 1.00 0.00 N ATOM 0 H LYS A 87 -0.033 -4.117 6.568 1.00 0.00 H new ATOM 0 HA LYS A 87 2.453 -4.962 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.754 -5.945 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.042 -6.805 6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.429 -8.458 7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.546 -7.673 5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.501 -6.357 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.333 -7.036 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.263 -9.270 8.667 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.303 -8.735 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.518 -8.909 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.474 -7.290 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.466 -7.809 10.188 1.00 0.00 H new ATOM 543 N ASP A 88 0.482 -6.198 3.703 1.00 0.00 N ATOM 544 CA ASP A 88 0.478 -6.750 2.353 1.00 0.00 C ATOM 545 C ASP A 88 0.686 -5.651 1.316 1.00 0.00 C ATOM 546 O ASP A 88 1.437 -5.822 0.355 1.00 0.00 O ATOM 547 CB ASP A 88 -0.837 -7.482 2.082 1.00 0.00 C ATOM 548 CG ASP A 88 -1.371 -8.190 3.312 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.552 -8.714 4.095 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.606 -8.220 3.491 1.00 0.00 O ATOM 0 H ASP A 88 -0.444 -6.086 4.115 1.00 0.00 H new ATOM 0 HA ASP A 88 1.302 -7.459 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.580 -6.768 1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.687 -8.210 1.284 1.00 0.00 H new ATOM 555 N LYS A 89 0.016 -4.521 1.516 1.00 0.00 N ATOM 556 CA LYS A 89 0.127 -3.392 0.600 1.00 0.00 C ATOM 557 C LYS A 89 1.580 -3.156 0.201 1.00 0.00 C ATOM 558 O LYS A 89 1.883 -2.924 -0.970 1.00 0.00 O ATOM 559 CB LYS A 89 -0.449 -2.129 1.243 1.00 0.00 C ATOM 560 CG LYS A 89 -1.888 -2.282 1.702 1.00 0.00 C ATOM 561 CD LYS A 89 -2.836 -2.433 0.525 1.00 0.00 C ATOM 562 CE LYS A 89 -4.150 -3.075 0.946 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.995 -4.531 1.214 1.00 0.00 N ATOM 0 H LYS A 89 -0.610 -4.363 2.305 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.444 -3.627 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.169 -1.853 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.390 -1.308 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.973 -3.153 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.176 -1.413 2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.032 -1.455 0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.364 -3.040 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.526 -2.579 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.894 -2.927 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.933 -4.980 1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.430 -4.965 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.514 -4.667 2.126 1.00 0.00 H new ATOM 577 N LEU A 90 2.475 -3.217 1.181 1.00 0.00 N ATOM 578 CA LEU A 90 3.898 -3.011 0.932 1.00 0.00 C ATOM 579 C LEU A 90 4.661 -4.330 1.012 1.00 0.00 C ATOM 580 O LEU A 90 4.837 -4.892 2.092 1.00 0.00 O ATOM 581 CB LEU A 90 4.473 -2.014 1.938 1.00 0.00 C ATOM 582 CG LEU A 90 3.834 -0.625 1.947 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.658 0.337 2.789 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.683 -0.098 0.527 1.00 0.00 C ATOM 0 H LEU A 90 2.241 -3.407 2.155 1.00 0.00 H new ATOM 0 HA LEU A 90 4.011 -2.607 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.380 -2.441 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.538 -1.900 1.738 1.00 0.00 H new ATOM 0 HG LEU A 90 2.842 -0.706 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.188 1.320 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.715 -0.032 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.663 0.414 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.227 0.891 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.664 -0.033 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.050 -0.775 -0.047 1.00 0.00 H new ATOM 596 N VAL A 91 5.114 -4.816 -0.139 1.00 0.00 N ATOM 597 CA VAL A 91 5.862 -6.066 -0.199 1.00 0.00 C ATOM 598 C VAL A 91 7.328 -5.814 -0.534 1.00 0.00 C ATOM 599 O VAL A 91 7.647 -4.987 -1.388 1.00 0.00 O ATOM 600 CB VAL A 91 5.266 -7.027 -1.245 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.926 -8.394 -1.152 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.759 -7.141 -1.066 1.00 0.00 C ATOM 0 H VAL A 91 4.976 -4.363 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 91 5.791 -6.525 0.787 1.00 0.00 H new ATOM 0 HB VAL A 91 5.462 -6.622 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.492 -9.059 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.996 -8.294 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.764 -8.810 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.354 -7.824 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.539 -7.522 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.303 -6.159 -1.188 1.00 0.00 H new ATOM 612 N TYR A 92 8.215 -6.534 0.144 1.00 0.00 N ATOM 613 CA TYR A 92 9.649 -6.387 -0.080 1.00 0.00 C ATOM 614 C TYR A 92 10.249 -7.678 -0.628 1.00 0.00 C ATOM 615 O TYR A 92 10.169 -8.731 0.004 1.00 0.00 O ATOM 616 CB TYR A 92 10.352 -5.997 1.221 1.00 0.00 C ATOM 617 CG TYR A 92 9.970 -4.624 1.727 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.661 -4.336 2.092 1.00 0.00 C ATOM 619 CD2 TYR A 92 10.919 -3.616 1.842 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.308 -3.083 2.555 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.575 -2.360 2.305 1.00 0.00 C ATOM 622 CZ TYR A 92 9.268 -2.099 2.659 1.00 0.00 C ATOM 623 OH TYR A 92 8.921 -0.850 3.121 1.00 0.00 O ATOM 0 H TYR A 92 7.967 -7.225 0.853 1.00 0.00 H new ATOM 0 HA TYR A 92 9.797 -5.597 -0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.117 -6.736 1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.430 -6.031 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.906 -5.105 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.943 -3.817 1.565 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.285 -2.876 2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.325 -1.588 2.389 1.00 0.00 H new ATOM 0 HH TYR A 92 9.687 -0.446 3.580 1.00 0.00 H new ATOM 633 N VAL A 93 10.852 -7.587 -1.810 1.00 0.00 N ATOM 634 CA VAL A 93 11.469 -8.746 -2.444 1.00 0.00 C ATOM 635 C VAL A 93 12.986 -8.602 -2.498 1.00 0.00 C ATOM 636 O VAL A 93 13.511 -7.694 -3.143 1.00 0.00 O ATOM 637 CB VAL A 93 10.933 -8.955 -3.873 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.604 -10.155 -4.525 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.422 -9.123 -3.856 1.00 0.00 C ATOM 0 H VAL A 93 10.926 -6.723 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 93 11.211 -9.613 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 93 11.170 -8.071 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.213 -10.287 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.680 -9.989 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.400 -11.050 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.061 -9.270 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.159 -9.990 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.961 -8.230 -3.433 1.00 0.00 H new ATOM 649 N HIS A 94 13.685 -9.503 -1.815 1.00 0.00 N ATOM 650 CA HIS A 94 15.143 -9.477 -1.786 1.00 0.00 C ATOM 651 C HIS A 94 15.725 -10.311 -2.923 1.00 0.00 C ATOM 652 O HIS A 94 15.050 -11.177 -3.481 1.00 0.00 O ATOM 653 CB HIS A 94 15.656 -9.996 -0.443 1.00 0.00 C ATOM 654 CG HIS A 94 15.287 -9.124 0.718 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.198 -8.333 1.386 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.095 -8.919 1.327 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.584 -7.682 2.357 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.307 -8.019 2.342 1.00 0.00 N ATOM 0 H HIS A 94 13.266 -10.260 -1.275 1.00 0.00 H new ATOM 0 HA HIS A 94 15.466 -8.444 -1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.260 -10.997 -0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.741 -10.086 -0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.153 -9.378 1.064 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.047 -6.991 3.046 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.594 -7.668 2.981 1.00 0.00 H new ATOM 666 N THR A 95 16.982 -10.044 -3.264 1.00 0.00 N ATOM 667 CA THR A 95 17.654 -10.769 -4.335 1.00 0.00 C ATOM 668 C THR A 95 19.091 -11.106 -3.954 1.00 0.00 C ATOM 669 O THR A 95 19.624 -10.579 -2.978 1.00 0.00 O ATOM 670 CB THR A 95 17.658 -9.958 -5.645 1.00 0.00 C ATOM 671 OG1 THR A 95 17.777 -10.839 -6.766 1.00 0.00 O ATOM 672 CG2 THR A 95 18.803 -8.956 -5.657 1.00 0.00 C ATOM 0 H THR A 95 17.555 -9.331 -2.814 1.00 0.00 H new ATOM 0 HA THR A 95 17.097 -11.693 -4.490 1.00 0.00 H new ATOM 0 HB THR A 95 16.717 -9.412 -5.711 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.777 -10.316 -7.595 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.786 -8.395 -6.591 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.693 -8.268 -4.819 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.751 -9.486 -5.570 1.00 0.00 H new ATOM 680 N ASN A 96 19.713 -11.985 -4.732 1.00 0.00 N ATOM 681 CA ASN A 96 21.090 -12.392 -4.476 1.00 0.00 C ATOM 682 C ASN A 96 21.901 -12.412 -5.768 1.00 0.00 C ATOM 683 O ASN A 96 21.360 -12.217 -6.855 1.00 0.00 O ATOM 684 CB ASN A 96 21.122 -13.774 -3.819 1.00 0.00 C ATOM 685 CG ASN A 96 21.011 -13.699 -2.309 1.00 0.00 C ATOM 686 OD1 ASN A 96 21.850 -13.094 -1.642 1.00 0.00 O ATOM 687 ND2 ASN A 96 19.970 -14.317 -1.761 1.00 0.00 N ATOM 0 H ASN A 96 19.286 -12.429 -5.545 1.00 0.00 H new ATOM 0 HA ASN A 96 21.537 -11.665 -3.799 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.304 -14.379 -4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 96 22.049 -14.280 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 96 19.842 -14.302 -0.749 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.298 -14.807 -2.352 1.00 0.00 H new ATOM 694 N GLY A 97 23.203 -12.649 -5.639 1.00 0.00 N ATOM 695 CA GLY A 97 24.068 -12.691 -6.804 1.00 0.00 C ATOM 696 C GLY A 97 25.280 -11.792 -6.659 1.00 0.00 C ATOM 697 O GLY A 97 26.355 -12.225 -6.245 1.00 0.00 O ATOM 0 H GLY A 97 23.674 -12.813 -4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.398 -13.716 -6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.501 -12.391 -7.685 1.00 0.00 H new ATOM 701 N PRO A 98 25.113 -10.507 -7.006 1.00 0.00 N ATOM 702 CA PRO A 98 26.192 -9.518 -6.922 1.00 0.00 C ATOM 703 C PRO A 98 26.559 -9.182 -5.481 1.00 0.00 C ATOM 704 O PRO A 98 25.936 -9.674 -4.540 1.00 0.00 O ATOM 705 CB PRO A 98 25.604 -8.291 -7.624 1.00 0.00 C ATOM 706 CG PRO A 98 24.129 -8.442 -7.478 1.00 0.00 C ATOM 707 CD PRO A 98 23.859 -9.921 -7.508 1.00 0.00 C ATOM 0 HA PRO A 98 27.115 -9.883 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 98 25.955 -7.366 -7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 98 25.897 -8.257 -8.673 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.782 -8.001 -6.544 1.00 0.00 H new ATOM 0 HG3 PRO A 98 23.603 -7.933 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 98 23.010 -10.187 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 98 23.629 -10.267 -8.516 1.00 0.00 H new ATOM 715 N LYS A 99 27.575 -8.342 -5.315 1.00 0.00 N ATOM 716 CA LYS A 99 28.025 -7.938 -3.988 1.00 0.00 C ATOM 717 C LYS A 99 27.161 -6.806 -3.441 1.00 0.00 C ATOM 718 O LYS A 99 27.532 -6.139 -2.475 1.00 0.00 O ATOM 719 CB LYS A 99 29.490 -7.497 -4.036 1.00 0.00 C ATOM 720 CG LYS A 99 30.455 -8.628 -4.346 1.00 0.00 C ATOM 721 CD LYS A 99 30.670 -9.525 -3.138 1.00 0.00 C ATOM 722 CE LYS A 99 31.831 -10.483 -3.354 1.00 0.00 C ATOM 723 NZ LYS A 99 33.146 -9.791 -3.263 1.00 0.00 N ATOM 0 H LYS A 99 28.103 -7.928 -6.083 1.00 0.00 H new ATOM 0 HA LYS A 99 27.931 -8.797 -3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.602 -6.718 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.759 -7.053 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 99 30.069 -9.220 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 99 31.411 -8.214 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 99 30.862 -8.912 -2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 99 29.761 -10.093 -2.939 1.00 0.00 H new ATOM 0 HE2 LYS A 99 31.788 -11.279 -2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 99 31.736 -10.954 -4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.909 -10.497 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.268 -9.168 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.180 -9.223 -2.392 1.00 0.00 H new ATOM 737 N LYS A 100 26.006 -6.596 -4.063 1.00 0.00 N ATOM 738 CA LYS A 100 25.086 -5.548 -3.638 1.00 0.00 C ATOM 739 C LYS A 100 23.682 -6.107 -3.429 1.00 0.00 C ATOM 740 O LYS A 100 23.145 -6.801 -4.292 1.00 0.00 O ATOM 741 CB LYS A 100 25.050 -4.422 -4.673 1.00 0.00 C ATOM 742 CG LYS A 100 24.845 -4.911 -6.097 1.00 0.00 C ATOM 743 CD LYS A 100 24.649 -3.754 -7.061 1.00 0.00 C ATOM 744 CE LYS A 100 25.979 -3.236 -7.588 1.00 0.00 C ATOM 745 NZ LYS A 100 26.618 -2.282 -6.640 1.00 0.00 N ATOM 0 H LYS A 100 25.684 -7.139 -4.865 1.00 0.00 H new ATOM 0 HA LYS A 100 25.443 -5.149 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.248 -3.730 -4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.984 -3.862 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.707 -5.502 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.977 -5.569 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.026 -4.076 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 100 24.116 -2.947 -6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 100 26.651 -4.076 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.822 -2.744 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.147 -1.564 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 25.884 -1.817 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 27.269 -2.798 -6.015 1.00 0.00 H new ATOM 759 N LYS A 101 23.093 -5.799 -2.279 1.00 0.00 N ATOM 760 CA LYS A 101 21.750 -6.267 -1.957 1.00 0.00 C ATOM 761 C LYS A 101 20.694 -5.370 -2.594 1.00 0.00 C ATOM 762 O LYS A 101 20.712 -4.151 -2.420 1.00 0.00 O ATOM 763 CB LYS A 101 21.552 -6.310 -0.441 1.00 0.00 C ATOM 764 CG LYS A 101 21.943 -7.636 0.187 1.00 0.00 C ATOM 765 CD LYS A 101 23.452 -7.813 0.221 1.00 0.00 C ATOM 766 CE LYS A 101 23.960 -8.505 -1.034 1.00 0.00 C ATOM 767 NZ LYS A 101 25.448 -8.494 -1.110 1.00 0.00 N ATOM 0 H LYS A 101 23.525 -5.227 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 101 21.637 -7.273 -2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.140 -5.514 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.506 -6.105 -0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.546 -7.691 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 101 21.492 -8.453 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 101 23.932 -6.839 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.731 -8.397 1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.603 -9.535 -1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.548 -8.011 -1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 25.755 -8.975 -1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 25.788 -7.511 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 25.841 -8.988 -0.284 1.00 0.00 H new ATOM 781 N LYS A 102 19.772 -5.980 -3.331 1.00 0.00 N ATOM 782 CA LYS A 102 18.705 -5.238 -3.992 1.00 0.00 C ATOM 783 C LYS A 102 17.337 -5.695 -3.496 1.00 0.00 C ATOM 784 O LYS A 102 17.048 -6.891 -3.455 1.00 0.00 O ATOM 785 CB LYS A 102 18.795 -5.416 -5.509 1.00 0.00 C ATOM 786 CG LYS A 102 17.553 -4.956 -6.251 1.00 0.00 C ATOM 787 CD LYS A 102 17.658 -5.232 -7.741 1.00 0.00 C ATOM 788 CE LYS A 102 16.288 -5.440 -8.368 1.00 0.00 C ATOM 789 NZ LYS A 102 15.798 -6.834 -8.181 1.00 0.00 N ATOM 0 H LYS A 102 19.742 -6.988 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 102 18.826 -4.182 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.656 -4.861 -5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.973 -6.468 -5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.678 -5.465 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.405 -3.889 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.161 -4.399 -8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.273 -6.117 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.577 -4.743 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.338 -5.212 -9.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.862 -6.935 -8.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.464 -7.498 -8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.726 -7.043 -7.165 1.00 0.00 H new ATOM 803 N VAL A 103 16.497 -4.735 -3.122 1.00 0.00 N ATOM 804 CA VAL A 103 15.158 -5.038 -2.632 1.00 0.00 C ATOM 805 C VAL A 103 14.096 -4.309 -3.447 1.00 0.00 C ATOM 806 O VAL A 103 14.119 -3.084 -3.564 1.00 0.00 O ATOM 807 CB VAL A 103 15.003 -4.655 -1.148 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.533 -4.518 -0.782 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.689 -5.682 -0.259 1.00 0.00 C ATOM 0 H VAL A 103 16.721 -3.740 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 103 15.018 -6.114 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 103 15.484 -3.690 -0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.444 -4.247 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.076 -3.742 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.025 -5.466 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.570 -5.396 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.239 -6.662 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.750 -5.725 -0.505 1.00 0.00 H new ATOM 819 N THR A 104 13.163 -5.071 -4.010 1.00 0.00 N ATOM 820 CA THR A 104 12.092 -4.499 -4.816 1.00 0.00 C ATOM 821 C THR A 104 10.816 -4.336 -3.998 1.00 0.00 C ATOM 822 O THR A 104 10.135 -5.315 -3.690 1.00 0.00 O ATOM 823 CB THR A 104 11.790 -5.370 -6.050 1.00 0.00 C ATOM 824 OG1 THR A 104 12.963 -5.493 -6.862 1.00 0.00 O ATOM 825 CG2 THR A 104 10.659 -4.770 -6.871 1.00 0.00 C ATOM 0 H THR A 104 13.128 -6.087 -3.922 1.00 0.00 H new ATOM 0 HA THR A 104 12.435 -3.519 -5.148 1.00 0.00 H new ATOM 0 HB THR A 104 11.483 -6.357 -5.705 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.763 -6.050 -7.643 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.463 -5.402 -7.737 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.760 -4.705 -6.259 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.942 -3.772 -7.206 1.00 0.00 H new ATOM 833 N LEU A 105 10.496 -3.095 -3.649 1.00 0.00 N ATOM 834 CA LEU A 105 9.300 -2.804 -2.867 1.00 0.00 C ATOM 835 C LEU A 105 8.063 -2.759 -3.759 1.00 0.00 C ATOM 836 O LEU A 105 7.830 -1.778 -4.465 1.00 0.00 O ATOM 837 CB LEU A 105 9.460 -1.473 -2.130 1.00 0.00 C ATOM 838 CG LEU A 105 8.182 -0.874 -1.542 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.601 -1.793 -0.479 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.457 0.507 -0.964 1.00 0.00 C ATOM 0 H LEU A 105 11.048 -2.274 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 105 9.170 -3.603 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.178 -1.612 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.893 -0.748 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 105 7.450 -0.771 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.692 -1.350 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.366 -2.760 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.328 -1.929 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.536 0.918 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.206 0.429 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.826 1.164 -1.752 1.00 0.00 H new ATOM 852 N HIS A 106 7.273 -3.827 -3.720 1.00 0.00 N ATOM 853 CA HIS A 106 6.058 -3.909 -4.523 1.00 0.00 C ATOM 854 C HIS A 106 4.882 -3.265 -3.795 1.00 0.00 C ATOM 855 O HIS A 106 4.287 -3.867 -2.901 1.00 0.00 O ATOM 856 CB HIS A 106 5.734 -5.367 -4.849 1.00 0.00 C ATOM 857 CG HIS A 106 6.402 -5.865 -6.093 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.696 -6.176 -6.339 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.724 -6.094 -7.272 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.775 -6.585 -7.648 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.571 -6.527 -8.188 1.00 0.00 N flip ATOM 0 H HIS A 106 7.452 -4.648 -3.141 1.00 0.00 H new ATOM 0 HA HIS A 106 6.229 -3.366 -5.453 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.034 -5.994 -4.009 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.655 -5.475 -4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.665 -5.943 -7.423 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.675 -6.902 -8.153 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.335 -6.775 -9.149 1.00 0.00 H new ATOM 869 N ILE A 107 4.552 -2.038 -4.184 1.00 0.00 N ATOM 870 CA ILE A 107 3.447 -1.313 -3.569 1.00 0.00 C ATOM 871 C ILE A 107 2.165 -1.476 -4.377 1.00 0.00 C ATOM 872 O ILE A 107 2.202 -1.619 -5.600 1.00 0.00 O ATOM 873 CB ILE A 107 3.766 0.188 -3.431 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.196 0.383 -2.923 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.770 0.857 -2.495 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.731 1.780 -3.146 1.00 0.00 C ATOM 0 H ILE A 107 5.034 -1.525 -4.922 1.00 0.00 H new ATOM 0 HA ILE A 107 3.304 -1.739 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 107 3.682 0.654 -4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.229 0.156 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.851 -0.332 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.008 1.917 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.762 0.743 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.825 0.390 -1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.749 1.845 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.731 2.004 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.099 2.499 -2.625 1.00 0.00 H new ATOM 888 N LYS A 108 1.030 -1.453 -3.687 1.00 0.00 N ATOM 889 CA LYS A 108 -0.267 -1.595 -4.339 1.00 0.00 C ATOM 890 C LYS A 108 -1.114 -0.342 -4.145 1.00 0.00 C ATOM 891 O LYS A 108 -1.761 0.132 -5.079 1.00 0.00 O ATOM 892 CB LYS A 108 -1.007 -2.816 -3.787 1.00 0.00 C ATOM 893 CG LYS A 108 -0.165 -4.080 -3.765 1.00 0.00 C ATOM 894 CD LYS A 108 0.391 -4.403 -5.142 1.00 0.00 C ATOM 895 CE LYS A 108 0.604 -5.899 -5.320 1.00 0.00 C ATOM 896 NZ LYS A 108 0.854 -6.258 -6.743 1.00 0.00 N ATOM 0 H LYS A 108 0.982 -1.337 -2.675 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.096 -1.734 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.346 -2.598 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.898 -2.993 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.657 -3.959 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.769 -4.915 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.294 -4.038 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.337 -3.880 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.449 -6.221 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.273 -6.436 -4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.994 -7.285 -6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.037 -5.974 -7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.705 -5.765 -7.081 1.00 0.00 H new ATOM 910 N TRP A 109 -1.105 0.189 -2.928 1.00 0.00 N ATOM 911 CA TRP A 109 -1.872 1.389 -2.612 1.00 0.00 C ATOM 912 C TRP A 109 -0.975 2.622 -2.600 1.00 0.00 C ATOM 913 O TRP A 109 0.150 2.595 -2.100 1.00 0.00 O ATOM 914 CB TRP A 109 -2.566 1.234 -1.258 1.00 0.00 C ATOM 915 CG TRP A 109 -3.545 2.330 -0.963 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.905 2.264 -1.069 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.239 3.655 -0.516 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.463 3.469 -0.715 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.462 4.338 -0.370 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.051 4.330 -0.222 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.528 5.663 0.055 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.119 5.644 0.200 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.350 6.299 0.336 1.00 0.00 C ATOM 0 H TRP A 109 -0.575 -0.192 -2.144 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.628 1.521 -3.386 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.085 0.276 -1.232 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.811 1.209 -0.472 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.460 1.393 -1.385 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.461 3.682 -0.710 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.097 3.834 -0.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.476 6.170 0.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.207 6.175 0.429 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.369 7.326 0.669 1.00 0.00 H new ATOM 934 N PRO A 110 -1.481 3.729 -3.162 1.00 0.00 N ATOM 935 CA PRO A 110 -2.819 3.773 -3.760 1.00 0.00 C ATOM 936 C PRO A 110 -2.904 2.962 -5.049 1.00 0.00 C ATOM 937 O PRO A 110 -3.883 2.254 -5.285 1.00 0.00 O ATOM 938 CB PRO A 110 -3.029 5.261 -4.050 1.00 0.00 C ATOM 939 CG PRO A 110 -1.655 5.817 -4.194 1.00 0.00 C ATOM 940 CD PRO A 110 -0.787 5.024 -3.257 1.00 0.00 C ATOM 0 HA PRO A 110 -3.574 3.342 -3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.613 5.409 -4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.571 5.749 -3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.303 5.727 -5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.635 6.877 -3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.225 4.910 -3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.702 5.506 -2.283 1.00 0.00 H new ATOM 948 N LYS A 111 -1.873 3.070 -5.879 1.00 0.00 N ATOM 949 CA LYS A 111 -1.829 2.346 -7.144 1.00 0.00 C ATOM 950 C LYS A 111 -0.755 1.263 -7.115 1.00 0.00 C ATOM 951 O LYS A 111 0.064 1.213 -6.197 1.00 0.00 O ATOM 952 CB LYS A 111 -1.562 3.312 -8.300 1.00 0.00 C ATOM 953 CG LYS A 111 -0.635 4.458 -7.933 1.00 0.00 C ATOM 954 CD LYS A 111 -0.491 5.447 -9.078 1.00 0.00 C ATOM 955 CE LYS A 111 0.666 5.076 -9.993 1.00 0.00 C ATOM 956 NZ LYS A 111 0.232 4.180 -11.100 1.00 0.00 N ATOM 0 H LYS A 111 -1.055 3.653 -5.698 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.798 1.869 -7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.129 2.758 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.511 3.720 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.021 4.972 -7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.345 4.063 -7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.416 5.476 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.333 6.448 -8.678 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.104 5.983 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.445 4.584 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.846 3.341 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.752 3.883 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.298 4.689 -12.005 1.00 0.00 H new ATOM 970 N SER A 112 -0.764 0.399 -8.125 1.00 0.00 N ATOM 971 CA SER A 112 0.209 -0.684 -8.213 1.00 0.00 C ATOM 972 C SER A 112 1.540 -0.176 -8.757 1.00 0.00 C ATOM 973 O SER A 112 1.665 0.123 -9.945 1.00 0.00 O ATOM 974 CB SER A 112 -0.325 -1.806 -9.105 1.00 0.00 C ATOM 975 OG SER A 112 -1.265 -2.607 -8.410 1.00 0.00 O ATOM 0 H SER A 112 -1.434 0.428 -8.894 1.00 0.00 H new ATOM 0 HA SER A 112 0.373 -1.075 -7.209 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.792 -1.378 -9.992 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.503 -2.427 -9.449 1.00 0.00 H new ATOM 0 HG SER A 112 -1.592 -3.316 -9.003 1.00 0.00 H new ATOM 981 N VAL A 113 2.533 -0.079 -7.879 1.00 0.00 N ATOM 982 CA VAL A 113 3.857 0.391 -8.270 1.00 0.00 C ATOM 983 C VAL A 113 4.952 -0.402 -7.567 1.00 0.00 C ATOM 984 O VAL A 113 4.694 -1.104 -6.590 1.00 0.00 O ATOM 985 CB VAL A 113 4.037 1.887 -7.951 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.189 2.470 -8.756 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.748 2.649 -8.221 1.00 0.00 C ATOM 0 H VAL A 113 2.446 -0.320 -6.892 1.00 0.00 H new ATOM 0 HA VAL A 113 3.940 0.243 -9.347 1.00 0.00 H new ATOM 0 HB VAL A 113 4.277 1.988 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.301 3.528 -8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.110 1.942 -8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.982 2.358 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.894 3.704 -7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.475 2.542 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.950 2.248 -7.596 1.00 0.00 H new ATOM 997 N GLU A 114 6.176 -0.286 -8.072 1.00 0.00 N ATOM 998 CA GLU A 114 7.312 -0.994 -7.493 1.00 0.00 C ATOM 999 C GLU A 114 8.585 -0.159 -7.598 1.00 0.00 C ATOM 1000 O GLU A 114 8.776 0.584 -8.561 1.00 0.00 O ATOM 1001 CB GLU A 114 7.512 -2.340 -8.191 1.00 0.00 C ATOM 1002 CG GLU A 114 6.215 -2.996 -8.634 1.00 0.00 C ATOM 1003 CD GLU A 114 5.624 -2.344 -9.869 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.403 -1.821 -10.693 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.383 -2.356 -10.010 1.00 0.00 O ATOM 0 H GLU A 114 6.406 0.291 -8.881 1.00 0.00 H new ATOM 0 HA GLU A 114 7.099 -1.168 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.152 -2.196 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.038 -3.015 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.397 -4.051 -8.837 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.491 -2.948 -7.820 1.00 0.00 H new ATOM 1012 N VAL A 115 9.454 -0.287 -6.600 1.00 0.00 N ATOM 1013 CA VAL A 115 10.709 0.454 -6.579 1.00 0.00 C ATOM 1014 C VAL A 115 11.863 -0.432 -6.126 1.00 0.00 C ATOM 1015 O VAL A 115 11.655 -1.444 -5.457 1.00 0.00 O ATOM 1016 CB VAL A 115 10.622 1.680 -5.651 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.656 2.711 -6.216 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.205 1.259 -4.250 1.00 0.00 C ATOM 0 H VAL A 115 9.311 -0.897 -5.795 1.00 0.00 H new ATOM 0 HA VAL A 115 10.893 0.792 -7.599 1.00 0.00 H new ATOM 0 HB VAL A 115 11.609 2.138 -5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.608 3.570 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.003 3.035 -7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.665 2.268 -6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.149 2.138 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.229 0.776 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.939 0.561 -3.846 1.00 0.00 H new ATOM 1028 N GLU A 116 13.080 -0.044 -6.494 1.00 0.00 N ATOM 1029 CA GLU A 116 14.268 -0.805 -6.124 1.00 0.00 C ATOM 1030 C GLU A 116 15.033 -0.108 -5.002 1.00 0.00 C ATOM 1031 O GLU A 116 15.093 1.120 -4.946 1.00 0.00 O ATOM 1032 CB GLU A 116 15.180 -0.991 -7.339 1.00 0.00 C ATOM 1033 CG GLU A 116 14.630 -1.963 -8.369 1.00 0.00 C ATOM 1034 CD GLU A 116 15.427 -1.959 -9.659 1.00 0.00 C ATOM 1035 OE1 GLU A 116 16.627 -2.301 -9.615 1.00 0.00 O ATOM 1036 OE2 GLU A 116 14.851 -1.613 -10.712 1.00 0.00 O ATOM 0 H GLU A 116 13.269 0.792 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 116 13.945 -1.783 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.340 -0.023 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.154 -1.345 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.630 -2.969 -7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.593 -1.708 -8.586 1.00 0.00 H new ATOM 1043 N GLY A 117 15.617 -0.902 -4.110 1.00 0.00 N ATOM 1044 CA GLY A 117 16.370 -0.345 -3.001 1.00 0.00 C ATOM 1045 C GLY A 117 17.669 -1.084 -2.753 1.00 0.00 C ATOM 1046 O GLY A 117 17.662 -2.245 -2.342 1.00 0.00 O ATOM 0 H GLY A 117 15.582 -1.921 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.585 0.704 -3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.759 -0.377 -2.099 1.00 0.00 H new ATOM 1050 N TYR A 118 18.787 -0.412 -3.004 1.00 0.00 N ATOM 1051 CA TYR A 118 20.101 -1.015 -2.809 1.00 0.00 C ATOM 1052 C TYR A 118 20.689 -0.615 -1.459 1.00 0.00 C ATOM 1053 O TYR A 118 20.186 0.290 -0.794 1.00 0.00 O ATOM 1054 CB TYR A 118 21.049 -0.597 -3.934 1.00 0.00 C ATOM 1055 CG TYR A 118 20.713 -1.218 -5.271 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.488 -0.979 -5.883 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.620 -2.045 -5.923 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.177 -1.545 -7.104 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.318 -2.614 -7.144 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.095 -2.362 -7.731 1.00 0.00 C ATOM 1061 OH TYR A 118 19.789 -2.927 -8.947 1.00 0.00 O ATOM 0 H TYR A 118 18.810 0.550 -3.343 1.00 0.00 H new ATOM 0 HA TYR A 118 19.982 -2.098 -2.827 1.00 0.00 H new ATOM 0 HB2 TYR A 118 21.028 0.488 -4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.068 -0.872 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.767 -0.340 -5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.578 -2.246 -5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.220 -1.349 -7.565 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.035 -3.253 -7.637 1.00 0.00 H new ATOM 0 HH TYR A 118 18.903 -2.624 -9.235 1.00 0.00 H new ATOM 1071 N GLY A 119 21.758 -1.297 -1.061 1.00 0.00 N ATOM 1072 CA GLY A 119 22.399 -0.999 0.207 1.00 0.00 C ATOM 1073 C GLY A 119 23.403 -2.060 0.612 1.00 0.00 C ATOM 1074 O GLY A 119 23.410 -3.161 0.062 1.00 0.00 O ATOM 0 H GLY A 119 22.192 -2.051 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.902 -0.034 0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.639 -0.908 0.983 1.00 0.00 H new ATOM 1078 N SER A 120 24.255 -1.728 1.577 1.00 0.00 N ATOM 1079 CA SER A 120 25.272 -2.658 2.053 1.00 0.00 C ATOM 1080 C SER A 120 24.629 -3.914 2.635 1.00 0.00 C ATOM 1081 O SER A 120 24.900 -5.029 2.188 1.00 0.00 O ATOM 1082 CB SER A 120 26.155 -1.988 3.107 1.00 0.00 C ATOM 1083 OG SER A 120 26.925 -0.943 2.537 1.00 0.00 O ATOM 0 H SER A 120 24.261 -0.821 2.045 1.00 0.00 H new ATOM 0 HA SER A 120 25.891 -2.947 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.532 -1.590 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.817 -2.729 3.556 1.00 0.00 H new ATOM 0 HG SER A 120 27.480 -0.529 3.231 1.00 0.00 H new ATOM 1089 N LYS A 121 23.777 -3.724 3.636 1.00 0.00 N ATOM 1090 CA LYS A 121 23.093 -4.839 4.281 1.00 0.00 C ATOM 1091 C LYS A 121 21.623 -4.883 3.878 1.00 0.00 C ATOM 1092 O LYS A 121 21.150 -4.032 3.124 1.00 0.00 O ATOM 1093 CB LYS A 121 23.213 -4.726 5.803 1.00 0.00 C ATOM 1094 CG LYS A 121 24.605 -5.032 6.328 1.00 0.00 C ATOM 1095 CD LYS A 121 24.864 -4.341 7.656 1.00 0.00 C ATOM 1096 CE LYS A 121 25.035 -2.840 7.479 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.844 -2.241 8.577 1.00 0.00 N ATOM 0 H LYS A 121 23.543 -2.808 4.019 1.00 0.00 H new ATOM 0 HA LYS A 121 23.569 -5.763 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.933 -3.718 6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.501 -5.408 6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.721 -6.109 6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.349 -4.711 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.035 -4.536 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.760 -4.759 8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.517 -2.640 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.055 -2.364 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.938 -1.217 8.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.372 -2.410 9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.788 -2.677 8.590 1.00 0.00 H new ATOM 1111 N LYS A 122 20.904 -5.878 4.386 1.00 0.00 N ATOM 1112 CA LYS A 122 19.487 -6.032 4.082 1.00 0.00 C ATOM 1113 C LYS A 122 18.684 -4.851 4.618 1.00 0.00 C ATOM 1114 O LYS A 122 17.633 -4.507 4.077 1.00 0.00 O ATOM 1115 CB LYS A 122 18.954 -7.337 4.678 1.00 0.00 C ATOM 1116 CG LYS A 122 19.121 -7.430 6.185 1.00 0.00 C ATOM 1117 CD LYS A 122 18.158 -8.436 6.792 1.00 0.00 C ATOM 1118 CE LYS A 122 16.842 -7.782 7.183 1.00 0.00 C ATOM 1119 NZ LYS A 122 15.810 -8.790 7.554 1.00 0.00 N ATOM 0 H LYS A 122 21.280 -6.591 5.011 1.00 0.00 H new ATOM 0 HA LYS A 122 19.376 -6.063 2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.897 -7.434 4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 122 19.469 -8.177 4.211 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.146 -7.717 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.954 -6.450 6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.969 -9.237 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.614 -8.893 7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 122 17.008 -7.106 8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 122 16.477 -7.177 6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.928 -8.304 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.633 -9.420 6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.147 -9.351 8.362 1.00 0.00 H new ATOM 1133 N ILE A 123 19.186 -4.235 5.683 1.00 0.00 N ATOM 1134 CA ILE A 123 18.517 -3.091 6.290 1.00 0.00 C ATOM 1135 C ILE A 123 18.714 -1.831 5.454 1.00 0.00 C ATOM 1136 O ILE A 123 17.850 -0.955 5.419 1.00 0.00 O ATOM 1137 CB ILE A 123 19.030 -2.831 7.718 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.311 -1.628 8.331 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.534 -2.608 7.708 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.808 -1.672 8.164 1.00 0.00 C ATOM 0 H ILE A 123 20.054 -4.509 6.143 1.00 0.00 H new ATOM 0 HA ILE A 123 17.455 -3.333 6.333 1.00 0.00 H new ATOM 0 HB ILE A 123 18.817 -3.708 8.330 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.549 -1.576 9.393 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.693 -0.715 7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.882 -2.425 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 123 21.030 -3.492 7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.770 -1.746 7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.365 -0.788 8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.560 -1.693 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.414 -2.567 8.646 1.00 0.00 H new ATOM 1152 N ASP A 124 19.857 -1.748 4.780 1.00 0.00 N ATOM 1153 CA ASP A 124 20.167 -0.596 3.941 1.00 0.00 C ATOM 1154 C ASP A 124 19.415 -0.670 2.617 1.00 0.00 C ATOM 1155 O ASP A 124 18.937 0.342 2.106 1.00 0.00 O ATOM 1156 CB ASP A 124 21.673 -0.518 3.683 1.00 0.00 C ATOM 1157 CG ASP A 124 22.436 0.038 4.869 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.165 -0.401 6.007 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.303 0.912 4.661 1.00 0.00 O ATOM 0 H ASP A 124 20.583 -2.464 4.799 1.00 0.00 H new ATOM 0 HA ASP A 124 19.849 0.303 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.050 -1.513 3.446 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.857 0.109 2.810 1.00 0.00 H new ATOM 1164 N ALA A 125 19.313 -1.875 2.066 1.00 0.00 N ATOM 1165 CA ALA A 125 18.618 -2.081 0.801 1.00 0.00 C ATOM 1166 C ALA A 125 17.128 -1.786 0.940 1.00 0.00 C ATOM 1167 O ALA A 125 16.526 -1.168 0.063 1.00 0.00 O ATOM 1168 CB ALA A 125 18.833 -3.504 0.307 1.00 0.00 C ATOM 0 H ALA A 125 19.703 -2.724 2.476 1.00 0.00 H new ATOM 0 HA ALA A 125 19.032 -1.388 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.309 -3.644 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.898 -3.681 0.161 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.446 -4.207 1.044 1.00 0.00 H new ATOM 1174 N GLU A 126 16.541 -2.233 2.045 1.00 0.00 N ATOM 1175 CA GLU A 126 15.121 -2.018 2.296 1.00 0.00 C ATOM 1176 C GLU A 126 14.811 -0.529 2.421 1.00 0.00 C ATOM 1177 O GLU A 126 13.979 0.007 1.688 1.00 0.00 O ATOM 1178 CB GLU A 126 14.688 -2.749 3.568 1.00 0.00 C ATOM 1179 CG GLU A 126 14.512 -4.247 3.379 1.00 0.00 C ATOM 1180 CD GLU A 126 13.623 -4.867 4.439 1.00 0.00 C ATOM 1181 OE1 GLU A 126 14.126 -5.141 5.549 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.424 -5.080 4.159 1.00 0.00 O ATOM 0 H GLU A 126 17.027 -2.746 2.781 1.00 0.00 H new ATOM 0 HA GLU A 126 14.564 -2.418 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.429 -2.574 4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.749 -2.323 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.085 -4.438 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.489 -4.730 3.401 1.00 0.00 H new ATOM 1189 N ARG A 127 15.485 0.133 3.356 1.00 0.00 N ATOM 1190 CA ARG A 127 15.280 1.559 3.580 1.00 0.00 C ATOM 1191 C ARG A 127 15.163 2.306 2.254 1.00 0.00 C ATOM 1192 O ARG A 127 14.173 2.993 2.004 1.00 0.00 O ATOM 1193 CB ARG A 127 16.432 2.138 4.403 1.00 0.00 C ATOM 1194 CG ARG A 127 16.267 1.945 5.902 1.00 0.00 C ATOM 1195 CD ARG A 127 17.315 2.722 6.683 1.00 0.00 C ATOM 1196 NE ARG A 127 16.897 4.098 6.940 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.409 4.854 7.904 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.354 4.370 8.699 1.00 0.00 N ATOM 1199 NH2 ARG A 127 16.976 6.096 8.076 1.00 0.00 N ATOM 0 H ARG A 127 16.177 -0.295 3.970 1.00 0.00 H new ATOM 0 HA ARG A 127 14.349 1.685 4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.365 1.671 4.086 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.520 3.203 4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.271 2.270 6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.343 0.885 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.508 2.219 7.630 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.253 2.726 6.127 1.00 0.00 H new ATOM 0 HE ARG A 127 16.172 4.500 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.689 3.415 8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.746 4.953 9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.249 6.471 7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.370 6.676 8.817 1.00 0.00 H new ATOM 1213 N GLN A 128 16.180 2.166 1.410 1.00 0.00 N ATOM 1214 CA GLN A 128 16.190 2.829 0.111 1.00 0.00 C ATOM 1215 C GLN A 128 14.886 2.579 -0.638 1.00 0.00 C ATOM 1216 O GLN A 128 14.194 3.518 -1.031 1.00 0.00 O ATOM 1217 CB GLN A 128 17.374 2.340 -0.725 1.00 0.00 C ATOM 1218 CG GLN A 128 18.639 3.160 -0.527 1.00 0.00 C ATOM 1219 CD GLN A 128 18.523 4.559 -1.098 1.00 0.00 C ATOM 1220 OE1 GLN A 128 18.750 5.548 -0.400 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.167 4.650 -2.374 1.00 0.00 N ATOM 0 H GLN A 128 17.007 1.600 1.602 1.00 0.00 H new ATOM 0 HA GLN A 128 16.291 3.901 0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.582 1.300 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.098 2.363 -1.779 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.863 3.224 0.538 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.477 2.647 -0.999 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.989 3.804 -2.915 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.072 5.566 -2.813 1.00 0.00 H new ATOM 1230 N ALA A 129 14.555 1.307 -0.833 1.00 0.00 N ATOM 1231 CA ALA A 129 13.333 0.933 -1.534 1.00 0.00 C ATOM 1232 C ALA A 129 12.160 1.803 -1.093 1.00 0.00 C ATOM 1233 O ALA A 129 11.515 2.454 -1.914 1.00 0.00 O ATOM 1234 CB ALA A 129 13.019 -0.537 -1.301 1.00 0.00 C ATOM 0 H ALA A 129 15.117 0.517 -0.515 1.00 0.00 H new ATOM 0 HA ALA A 129 13.491 1.094 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.104 -0.802 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.842 -1.148 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.886 -0.716 -0.234 1.00 0.00 H new ATOM 1240 N ALA A 130 11.889 1.808 0.208 1.00 0.00 N ATOM 1241 CA ALA A 130 10.795 2.598 0.757 1.00 0.00 C ATOM 1242 C ALA A 130 10.919 4.063 0.353 1.00 0.00 C ATOM 1243 O ALA A 130 9.993 4.640 -0.218 1.00 0.00 O ATOM 1244 CB ALA A 130 10.759 2.469 2.273 1.00 0.00 C ATOM 0 H ALA A 130 12.413 1.273 0.901 1.00 0.00 H new ATOM 0 HA ALA A 130 9.861 2.213 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.937 3.065 2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.614 1.424 2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.700 2.826 2.691 1.00 0.00 H new ATOM 1250 N ALA A 131 12.068 4.660 0.652 1.00 0.00 N ATOM 1251 CA ALA A 131 12.313 6.058 0.318 1.00 0.00 C ATOM 1252 C ALA A 131 12.011 6.332 -1.152 1.00 0.00 C ATOM 1253 O ALA A 131 11.445 7.369 -1.496 1.00 0.00 O ATOM 1254 CB ALA A 131 13.751 6.434 0.642 1.00 0.00 C ATOM 0 H ALA A 131 12.844 4.197 1.125 1.00 0.00 H new ATOM 0 HA ALA A 131 11.644 6.672 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.920 7.480 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.935 6.285 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.430 5.806 0.065 1.00 0.00 H new ATOM 1260 N ALA A 132 12.393 5.395 -2.014 1.00 0.00 N ATOM 1261 CA ALA A 132 12.162 5.536 -3.446 1.00 0.00 C ATOM 1262 C ALA A 132 10.678 5.714 -3.748 1.00 0.00 C ATOM 1263 O ALA A 132 10.307 6.247 -4.793 1.00 0.00 O ATOM 1264 CB ALA A 132 12.713 4.329 -4.191 1.00 0.00 C ATOM 0 H ALA A 132 12.864 4.531 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 132 12.685 6.430 -3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.533 4.448 -5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.785 4.248 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.216 3.425 -3.838 1.00 0.00 H new ATOM 1270 N ALA A 133 9.833 5.262 -2.827 1.00 0.00 N ATOM 1271 CA ALA A 133 8.390 5.373 -2.994 1.00 0.00 C ATOM 1272 C ALA A 133 7.859 6.651 -2.355 1.00 0.00 C ATOM 1273 O ALA A 133 6.902 7.251 -2.846 1.00 0.00 O ATOM 1274 CB ALA A 133 7.695 4.156 -2.400 1.00 0.00 C ATOM 0 H ALA A 133 10.124 4.815 -1.957 1.00 0.00 H new ATOM 0 HA ALA A 133 8.176 5.416 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.617 4.252 -2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.043 3.255 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.926 4.088 -1.337 1.00 0.00 H new ATOM 1280 N CYS A 134 8.486 7.063 -1.258 1.00 0.00 N ATOM 1281 CA CYS A 134 8.075 8.270 -0.551 1.00 0.00 C ATOM 1282 C CYS A 134 7.924 9.441 -1.516 1.00 0.00 C ATOM 1283 O CYS A 134 7.076 10.312 -1.322 1.00 0.00 O ATOM 1284 CB CYS A 134 9.091 8.619 0.538 1.00 0.00 C ATOM 1285 SG CYS A 134 9.251 7.362 1.828 1.00 0.00 S ATOM 0 H CYS A 134 9.280 6.579 -0.840 1.00 0.00 H new ATOM 0 HA CYS A 134 7.107 8.078 -0.087 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.065 8.775 0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.803 9.563 1.000 1.00 0.00 H new ATOM 0 HG CYS A 134 9.535 6.216 1.284 1.00 0.00 H new ATOM 1291 N GLN A 135 8.754 9.456 -2.554 1.00 0.00 N ATOM 1292 CA GLN A 135 8.713 10.522 -3.548 1.00 0.00 C ATOM 1293 C GLN A 135 7.466 10.408 -4.419 1.00 0.00 C ATOM 1294 O GLN A 135 6.924 11.414 -4.880 1.00 0.00 O ATOM 1295 CB GLN A 135 9.967 10.479 -4.425 1.00 0.00 C ATOM 1296 CG GLN A 135 9.931 9.388 -5.483 1.00 0.00 C ATOM 1297 CD GLN A 135 10.934 9.622 -6.595 1.00 0.00 C ATOM 1298 OE1 GLN A 135 12.135 9.743 -6.349 1.00 0.00 O ATOM 1299 NE2 GLN A 135 10.446 9.687 -7.829 1.00 0.00 N ATOM 0 H GLN A 135 9.462 8.743 -2.728 1.00 0.00 H new ATOM 0 HA GLN A 135 8.679 11.475 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.091 11.445 -4.915 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.840 10.329 -3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.132 8.425 -5.014 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.929 9.332 -5.908 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.444 9.581 -7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.073 9.843 -8.618 1.00 0.00 H new ATOM 1308 N LEU A 136 7.015 9.178 -4.639 1.00 0.00 N ATOM 1309 CA LEU A 136 5.831 8.933 -5.454 1.00 0.00 C ATOM 1310 C LEU A 136 4.566 9.369 -4.723 1.00 0.00 C ATOM 1311 O LEU A 136 3.692 10.015 -5.303 1.00 0.00 O ATOM 1312 CB LEU A 136 5.737 7.450 -5.819 1.00 0.00 C ATOM 1313 CG LEU A 136 6.854 6.905 -6.709 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.755 5.392 -6.826 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.803 7.553 -8.085 1.00 0.00 C ATOM 0 H LEU A 136 7.451 8.335 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 136 5.921 9.521 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.719 6.870 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.784 7.280 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 136 7.811 7.150 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.559 5.023 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.842 4.944 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.793 5.123 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.605 7.153 -8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.842 7.339 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.925 8.631 -7.984 1.00 0.00 H new ATOM 1327 N PHE A 137 4.475 9.014 -3.445 1.00 0.00 N ATOM 1328 CA PHE A 137 3.317 9.371 -2.634 1.00 0.00 C ATOM 1329 C PHE A 137 3.146 10.886 -2.565 1.00 0.00 C ATOM 1330 O PHE A 137 2.066 11.413 -2.833 1.00 0.00 O ATOM 1331 CB PHE A 137 3.462 8.798 -1.222 1.00 0.00 C ATOM 1332 CG PHE A 137 3.069 7.352 -1.118 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.890 6.359 -1.628 1.00 0.00 C ATOM 1334 CD2 PHE A 137 1.878 6.986 -0.511 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.531 5.028 -1.534 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.515 5.656 -0.414 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.341 4.676 -0.927 1.00 0.00 C ATOM 0 H PHE A 137 5.189 8.480 -2.949 1.00 0.00 H new ATOM 0 HA PHE A 137 2.430 8.945 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.497 8.909 -0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.849 9.383 -0.536 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.821 6.628 -2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.227 7.748 -0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.180 4.264 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.585 5.383 0.063 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.057 3.636 -0.854 1.00 0.00 H new ATOM 1347 N LYS A 138 4.219 11.580 -2.204 1.00 0.00 N ATOM 1348 CA LYS A 138 4.191 13.034 -2.100 1.00 0.00 C ATOM 1349 C LYS A 138 3.917 13.672 -3.458 1.00 0.00 C ATOM 1350 O LYS A 138 3.250 14.702 -3.549 1.00 0.00 O ATOM 1351 CB LYS A 138 5.517 13.552 -1.540 1.00 0.00 C ATOM 1352 CG LYS A 138 6.555 13.848 -2.609 1.00 0.00 C ATOM 1353 CD LYS A 138 7.933 14.062 -2.006 1.00 0.00 C ATOM 1354 CE LYS A 138 8.163 15.522 -1.646 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.675 16.305 -2.805 1.00 0.00 N ATOM 0 H LYS A 138 5.120 11.159 -1.978 1.00 0.00 H new ATOM 0 HA LYS A 138 3.385 13.308 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.330 14.460 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.922 12.815 -0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.592 13.022 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.260 14.736 -3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.041 13.445 -1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.696 13.736 -2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.229 15.961 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.874 15.585 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.819 17.295 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.579 15.902 -3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.985 16.266 -3.582 1.00 0.00 H new ATOM 1369 N GLY A 139 4.435 13.051 -4.514 1.00 0.00 N ATOM 1370 CA GLY A 139 4.234 13.571 -5.853 1.00 0.00 C ATOM 1371 C GLY A 139 2.796 13.439 -6.317 1.00 0.00 C ATOM 1372 O GLY A 139 2.320 14.242 -7.120 1.00 0.00 O ATOM 0 H GLY A 139 4.990 12.197 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.526 14.621 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.887 13.041 -6.547 1.00 0.00 H new ATOM 1376 N TRP A 140 2.104 12.424 -5.812 1.00 0.00 N ATOM 1377 CA TRP A 140 0.713 12.190 -6.180 1.00 0.00 C ATOM 1378 C TRP A 140 -0.221 13.100 -5.391 1.00 0.00 C ATOM 1379 O TRP A 140 -1.341 13.375 -5.817 1.00 0.00 O ATOM 1380 CB TRP A 140 0.341 10.726 -5.941 1.00 0.00 C ATOM 1381 CG TRP A 140 1.030 9.777 -6.874 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.322 9.990 -8.191 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.510 8.465 -6.562 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.955 8.890 -8.717 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.083 7.941 -7.738 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.513 7.682 -5.405 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.652 6.671 -7.786 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.077 6.422 -5.454 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.641 5.926 -6.637 1.00 0.00 C ATOM 0 H TRP A 140 2.484 11.750 -5.147 1.00 0.00 H new ATOM 0 HA TRP A 140 0.601 12.418 -7.240 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.589 10.459 -4.914 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.738 10.611 -6.048 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.089 10.891 -8.739 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.277 8.795 -9.680 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.082 8.055 -4.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.087 6.287 -8.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.083 5.809 -4.565 1.00 0.00 H new ATOM 0 HH2 TRP A 140 3.075 4.937 -6.643 1.00 0.00 H new ATOM 1400 N GLY A 141 0.249 13.566 -4.237 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.557 14.441 -3.407 1.00 0.00 C ATOM 1402 C GLY A 141 -1.049 13.755 -2.148 1.00 0.00 C ATOM 1403 O GLY A 141 -2.085 14.125 -1.594 1.00 0.00 O ATOM 0 H GLY A 141 1.174 13.353 -3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.029 15.319 -3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.413 14.795 -3.982 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.306 12.752 -1.694 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.672 12.010 -0.493 1.00 0.00 C ATOM 1409 C LEU A 142 0.132 12.492 0.711 1.00 0.00 C ATOM 1410 O LEU A 142 -0.329 12.414 1.850 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.446 10.512 -0.705 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.273 9.859 -1.813 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.643 8.544 -2.245 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.706 9.639 -1.349 1.00 0.00 C ATOM 0 H LEU A 142 0.554 12.434 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.729 12.187 -0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.610 10.352 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.659 9.997 0.232 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.289 10.530 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.245 8.094 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.364 8.728 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.596 7.866 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.280 9.173 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.709 8.988 -0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.156 10.597 -1.090 1.00 0.00 H new ATOM 1426 N LEU A 143 1.335 12.992 0.450 1.00 0.00 N ATOM 1427 CA LEU A 143 2.203 13.489 1.512 1.00 0.00 C ATOM 1428 C LEU A 143 2.355 15.004 1.426 1.00 0.00 C ATOM 1429 O LEU A 143 1.882 15.736 2.294 1.00 0.00 O ATOM 1430 CB LEU A 143 3.576 12.822 1.429 1.00 0.00 C ATOM 1431 CG LEU A 143 3.593 11.300 1.577 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.994 10.756 1.342 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.085 10.892 2.952 1.00 0.00 C ATOM 0 H LEU A 143 1.731 13.064 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 143 1.743 13.242 2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.025 13.079 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.213 13.249 2.204 1.00 0.00 H new ATOM 0 HG LEU A 143 2.929 10.874 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.986 9.672 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.321 11.017 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.679 11.189 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.104 9.806 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.723 11.329 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.063 11.249 3.083 1.00 0.00 H new ATOM 1445 N GLY A 144 3.017 15.469 0.370 1.00 0.00 N ATOM 1446 CA GLY A 144 3.218 16.894 0.189 1.00 0.00 C ATOM 1447 C GLY A 144 4.684 17.279 0.196 1.00 0.00 C ATOM 1448 O GLY A 144 5.571 16.427 0.163 1.00 0.00 O ATOM 0 H GLY A 144 3.417 14.883 -0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.769 17.204 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.700 17.434 0.981 1.00 0.00 H new ATOM 1452 N PRO A 145 4.955 18.592 0.239 1.00 0.00 N ATOM 1453 CA PRO A 145 6.323 19.118 0.250 1.00 0.00 C ATOM 1454 C PRO A 145 7.046 18.827 1.561 1.00 0.00 C ATOM 1455 O PRO A 145 8.238 18.519 1.568 1.00 0.00 O ATOM 1456 CB PRO A 145 6.126 20.625 0.071 1.00 0.00 C ATOM 1457 CG PRO A 145 4.756 20.892 0.594 1.00 0.00 C ATOM 1458 CD PRO A 145 3.947 19.664 0.279 1.00 0.00 C ATOM 0 HA PRO A 145 6.941 18.661 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.877 21.191 0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.213 20.914 -0.976 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.778 21.080 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.324 21.775 0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.190 19.475 1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.425 19.760 -0.673 1.00 0.00 H new ATOM 1466 N ARG A 146 6.316 18.925 2.667 1.00 0.00 N ATOM 1467 CA ARG A 146 6.888 18.672 3.984 1.00 0.00 C ATOM 1468 C ARG A 146 6.378 17.352 4.555 1.00 0.00 C ATOM 1469 O ARG A 146 6.169 17.226 5.760 1.00 0.00 O ATOM 1470 CB ARG A 146 6.549 19.818 4.939 1.00 0.00 C ATOM 1471 CG ARG A 146 7.286 21.110 4.627 1.00 0.00 C ATOM 1472 CD ARG A 146 7.268 22.063 5.812 1.00 0.00 C ATOM 1473 NE ARG A 146 8.367 21.806 6.738 1.00 0.00 N ATOM 1474 CZ ARG A 146 8.462 22.365 7.939 1.00 0.00 C ATOM 1475 NH1 ARG A 146 7.527 23.207 8.358 1.00 0.00 N ATOM 1476 NH2 ARG A 146 9.493 22.082 8.725 1.00 0.00 N ATOM 0 H ARG A 146 5.328 19.178 2.677 1.00 0.00 H new ATOM 0 HA ARG A 146 7.971 18.606 3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.476 20.004 4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.785 19.512 5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.317 20.885 4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.827 21.592 3.764 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.330 23.090 5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.319 21.967 6.340 1.00 0.00 H new ATOM 0 HE ARG A 146 9.102 21.162 6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.732 23.427 7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.602 23.635 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.214 21.434 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.565 22.512 9.647 1.00 0.00 H new ATOM 1490 N ASN A 147 6.179 16.373 3.679 1.00 0.00 N ATOM 1491 CA ASN A 147 5.692 15.063 4.096 1.00 0.00 C ATOM 1492 C ASN A 147 4.611 15.198 5.163 1.00 0.00 C ATOM 1493 O ASN A 147 4.714 14.615 6.242 1.00 0.00 O ATOM 1494 CB ASN A 147 6.847 14.212 4.628 1.00 0.00 C ATOM 1495 CG ASN A 147 6.368 12.931 5.283 1.00 0.00 C ATOM 1496 OD1 ASN A 147 6.886 12.520 6.322 1.00 0.00 O ATOM 1497 ND2 ASN A 147 5.373 12.293 4.677 1.00 0.00 N ATOM 0 H ASN A 147 6.347 16.462 2.677 1.00 0.00 H new ATOM 0 HA ASN A 147 5.258 14.571 3.226 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.522 13.967 3.808 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.421 14.793 5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.008 11.426 5.071 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.974 12.670 3.817 1.00 0.00 H new ATOM 1504 N GLU A 148 3.575 15.972 4.854 1.00 0.00 N ATOM 1505 CA GLU A 148 2.475 16.184 5.787 1.00 0.00 C ATOM 1506 C GLU A 148 1.292 15.282 5.447 1.00 0.00 C ATOM 1507 O GLU A 148 0.612 15.484 4.440 1.00 0.00 O ATOM 1508 CB GLU A 148 2.036 17.649 5.768 1.00 0.00 C ATOM 1509 CG GLU A 148 1.611 18.139 4.394 1.00 0.00 C ATOM 1510 CD GLU A 148 1.413 19.642 4.346 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.426 20.373 4.331 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.247 20.087 4.324 1.00 0.00 O ATOM 0 H GLU A 148 3.475 16.462 3.965 1.00 0.00 H new ATOM 0 HA GLU A 148 2.827 15.931 6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.207 17.780 6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.856 18.270 6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.365 17.852 3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.683 17.645 4.107 1.00 0.00 H new ATOM 1519 N LEU A 149 1.052 14.286 6.293 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.049 13.352 6.084 1.00 0.00 C ATOM 1521 C LEU A 149 -1.381 14.091 6.003 1.00 0.00 C ATOM 1522 O LEU A 149 -1.433 15.315 6.119 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.091 12.322 7.213 1.00 0.00 C ATOM 1524 CG LEU A 149 1.113 11.385 7.313 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.862 10.302 8.350 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.420 10.766 5.957 1.00 0.00 C ATOM 0 H LEU A 149 1.605 14.104 7.130 1.00 0.00 H new ATOM 0 HA LEU A 149 0.118 12.837 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.192 12.854 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.989 11.716 7.091 1.00 0.00 H new ATOM 0 HG LEU A 149 1.978 11.968 7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.730 9.645 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.691 10.763 9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.015 9.721 8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.280 10.102 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.556 10.197 5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.644 11.555 5.239 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.458 13.337 5.805 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.791 13.920 5.710 1.00 0.00 C ATOM 1540 C PHE A 150 -4.812 13.066 6.456 1.00 0.00 C ATOM 1541 O PHE A 150 -4.538 11.919 6.811 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.205 14.064 4.244 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.228 14.854 3.420 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.749 16.073 3.872 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.790 14.378 2.195 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.850 16.803 3.117 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.891 15.103 1.436 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.421 16.318 1.897 1.00 0.00 C ATOM 0 H PHE A 150 -2.433 12.322 5.707 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.762 14.907 6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.317 13.072 3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.182 14.546 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.082 16.457 4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.155 13.430 1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.484 17.752 3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.556 14.720 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.720 16.887 1.305 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.990 13.633 6.691 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.053 12.925 7.394 1.00 0.00 C ATOM 1560 C ASP A 151 -7.369 11.599 6.709 1.00 0.00 C ATOM 1561 O ASP A 151 -7.110 11.427 5.518 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.313 13.790 7.463 1.00 0.00 C ATOM 1563 CG ASP A 151 -9.206 13.420 8.631 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -8.862 13.776 9.778 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -10.250 12.776 8.399 1.00 0.00 O ATOM 0 H ASP A 151 -6.233 14.581 6.405 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.708 12.717 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.026 14.838 7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.873 13.686 6.534 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.929 10.664 7.470 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.281 9.354 6.936 1.00 0.00 C ATOM 1572 C ALA A 152 -9.358 9.470 5.863 1.00 0.00 C ATOM 1573 O ALA A 152 -9.422 8.655 4.943 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.745 8.435 8.056 1.00 0.00 C ATOM 0 H ALA A 152 -8.149 10.790 8.458 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.391 8.926 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.005 7.460 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.944 8.318 8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.619 8.867 8.543 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.204 10.488 5.987 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.278 10.711 5.027 1.00 0.00 C ATOM 1582 C ALA A 153 -10.722 11.105 3.663 1.00 0.00 C ATOM 1583 O ALA A 153 -11.014 10.465 2.653 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.231 11.780 5.540 1.00 0.00 C ATOM 0 H ALA A 153 -10.166 11.171 6.743 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.827 9.777 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.028 11.936 4.813 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.662 11.458 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.686 12.713 5.687 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.918 12.163 3.640 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.320 12.643 2.400 1.00 0.00 C ATOM 1592 C LYS A 154 -8.579 11.519 1.683 1.00 0.00 C ATOM 1593 O LYS A 154 -8.568 11.457 0.453 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.359 13.799 2.688 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.582 14.263 1.468 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.282 14.944 1.860 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.705 15.750 0.706 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.583 16.894 0.336 1.00 0.00 N ATOM 0 H LYS A 154 -9.666 12.704 4.467 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.122 12.997 1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.925 14.640 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.655 13.491 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.367 13.409 0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.194 14.953 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.457 15.601 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.559 14.194 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.719 16.123 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.570 15.101 -0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.020 17.621 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.338 16.562 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.006 17.299 1.195 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.964 10.633 2.457 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.221 9.512 1.895 1.00 0.00 C ATOM 1614 C TYR A 155 -8.152 8.559 1.152 1.00 0.00 C ATOM 1615 O TYR A 155 -7.874 8.158 0.021 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.479 8.759 3.000 1.00 0.00 C ATOM 1617 CG TYR A 155 -5.091 9.295 3.272 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.153 9.400 2.253 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.719 9.698 4.549 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.884 9.888 2.497 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.453 10.189 4.802 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.539 10.281 3.773 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.276 10.770 4.020 1.00 0.00 O ATOM 0 H TYR A 155 -7.965 10.669 3.476 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.496 9.910 1.185 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.065 8.808 3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.406 7.707 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.421 9.095 1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.432 9.626 5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.166 9.961 1.693 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.180 10.499 5.800 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.979 11.309 3.257 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.258 8.201 1.795 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.231 7.295 1.196 1.00 0.00 C ATOM 1635 C ARG A 156 -10.614 7.759 -0.206 1.00 0.00 C ATOM 1636 O ARG A 156 -10.839 6.944 -1.101 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.480 7.202 2.074 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.279 6.378 3.335 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.604 6.050 4.004 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.171 4.798 3.512 1.00 0.00 N ATOM 1641 CZ ARG A 156 -14.423 4.418 3.740 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -15.235 5.190 4.448 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -14.866 3.263 3.258 1.00 0.00 N ATOM 0 H ARG A 156 -9.503 8.524 2.731 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.774 6.308 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.793 8.208 2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.292 6.766 1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.757 5.454 3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.644 6.926 4.032 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.459 5.983 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.310 6.862 3.827 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.573 4.181 2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.899 6.079 4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.196 4.896 4.621 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.245 2.666 2.712 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.828 2.972 3.434 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.688 9.073 -0.390 1.00 0.00 N ATOM 1658 CA VAL A 157 -11.044 9.646 -1.682 1.00 0.00 C ATOM 1659 C VAL A 157 -9.833 9.714 -2.605 1.00 0.00 C ATOM 1660 O VAL A 157 -9.943 9.484 -3.810 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.637 11.059 -1.526 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -12.053 11.616 -2.879 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.816 11.038 -0.564 1.00 0.00 C ATOM 0 H VAL A 157 -10.506 9.761 0.340 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.796 8.991 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.870 11.713 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.470 12.615 -2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.183 11.668 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.805 10.965 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.223 12.044 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.587 10.371 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.483 10.684 0.412 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.677 10.032 -2.033 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.443 10.130 -2.804 1.00 0.00 C ATOM 1675 C LEU A 158 -7.161 8.829 -3.549 1.00 0.00 C ATOM 1676 O LEU A 158 -6.932 8.832 -4.758 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.269 10.468 -1.884 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.156 11.930 -1.450 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.118 12.082 -0.348 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.806 12.814 -2.639 1.00 0.00 C ATOM 0 H LEU A 158 -8.569 10.226 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.564 10.928 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.344 9.849 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.345 10.187 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.122 12.247 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.052 13.129 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.410 11.480 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.148 11.746 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.730 13.851 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.853 12.496 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.585 12.729 -3.397 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.182 7.719 -2.819 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.933 6.410 -3.411 1.00 0.00 C ATOM 1694 C ALA A 159 -7.904 6.131 -4.553 1.00 0.00 C ATOM 1695 O ALA A 159 -7.496 5.729 -5.643 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.035 5.323 -2.351 1.00 0.00 C ATOM 0 H ALA A 159 -7.369 7.700 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.922 6.409 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.847 4.351 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.297 5.506 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.034 5.332 -1.916 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.190 6.346 -4.296 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.219 6.117 -5.303 1.00 0.00 C ATOM 1704 C ASP A 160 -9.761 6.612 -6.671 1.00 0.00 C ATOM 1705 O ASP A 160 -9.657 5.835 -7.621 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.519 6.817 -4.903 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.619 6.626 -5.928 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.639 7.378 -6.925 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.460 5.723 -5.734 1.00 0.00 O ATOM 0 H ASP A 160 -9.544 6.678 -3.399 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.398 5.044 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.854 6.432 -3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.329 7.882 -4.772 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.488 7.910 -6.765 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.043 8.509 -8.017 1.00 0.00 C ATOM 1716 C ARG A 161 -8.157 7.542 -8.797 1.00 0.00 C ATOM 1717 O ARG A 161 -8.203 7.496 -10.026 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.283 9.808 -7.744 1.00 0.00 C ATOM 1719 CG ARG A 161 -9.188 11.010 -7.528 1.00 0.00 C ATOM 1720 CD ARG A 161 -8.441 12.158 -6.868 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.553 12.843 -7.803 1.00 0.00 N ATOM 1722 CZ ARG A 161 -6.639 13.733 -7.432 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -6.495 14.044 -6.151 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -5.868 14.313 -8.342 1.00 0.00 N ATOM 0 H ARG A 161 -9.567 8.567 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.925 8.732 -8.618 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.656 9.673 -6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.616 10.012 -8.582 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.592 11.340 -8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.036 10.721 -6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -9.158 12.871 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.859 11.777 -6.029 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.639 12.626 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.086 13.600 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.793 14.727 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.976 14.076 -9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.167 14.996 -8.056 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.349 6.773 -8.074 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.451 5.809 -8.698 1.00 0.00 C ATOM 1740 C PHE A 162 -7.155 4.473 -8.918 1.00 0.00 C ATOM 1741 O PHE A 162 -6.970 3.824 -9.947 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.206 5.606 -7.832 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.528 6.889 -7.446 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.909 7.573 -6.303 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.508 7.411 -8.226 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -4.288 8.755 -5.947 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.882 8.592 -7.874 1.00 0.00 C ATOM 1748 CZ PHE A 162 -3.272 9.264 -6.732 1.00 0.00 C ATOM 0 H PHE A 162 -7.298 6.799 -7.056 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.150 6.205 -9.668 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.487 5.066 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.497 4.978 -8.371 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.700 7.178 -5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -3.199 6.889 -9.119 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.597 9.280 -5.055 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.089 8.989 -8.491 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.783 10.186 -6.453 1.00 0.00 H new ATOM 1758 N GLY A 163 -7.963 4.069 -7.943 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.682 2.812 -8.048 1.00 0.00 C ATOM 1760 C GLY A 163 -9.153 2.531 -9.461 1.00 0.00 C ATOM 1761 O GLY A 163 -9.811 3.366 -10.080 1.00 0.00 O ATOM 0 H GLY A 163 -8.133 4.589 -7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.037 1.999 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -9.542 2.832 -7.379 1.00 0.00 H new ATOM 1765 N SER A 164 -8.815 1.352 -9.972 1.00 0.00 N ATOM 1766 CA SER A 164 -9.204 0.964 -11.323 1.00 0.00 C ATOM 1767 C SER A 164 -10.597 1.489 -11.659 1.00 0.00 C ATOM 1768 O SER A 164 -11.457 1.600 -10.787 1.00 0.00 O ATOM 1769 CB SER A 164 -9.171 -0.558 -11.469 1.00 0.00 C ATOM 1770 OG SER A 164 -7.864 -1.063 -11.255 1.00 0.00 O ATOM 0 H SER A 164 -8.272 0.648 -9.471 1.00 0.00 H new ATOM 0 HA SER A 164 -8.491 1.404 -12.020 1.00 0.00 H new ATOM 0 HB2 SER A 164 -9.860 -1.010 -10.756 1.00 0.00 H new ATOM 0 HB3 SER A 164 -9.514 -0.838 -12.465 1.00 0.00 H new ATOM 0 HG SER A 164 -7.870 -2.038 -11.352 1.00 0.00 H new ATOM 1776 N GLY A 165 -10.811 1.809 -12.931 1.00 0.00 N ATOM 1777 CA GLY A 165 -12.100 2.318 -13.361 1.00 0.00 C ATOM 1778 C GLY A 165 -12.143 3.833 -13.396 1.00 0.00 C ATOM 1779 O GLY A 165 -12.603 4.483 -12.457 1.00 0.00 O ATOM 0 H GLY A 165 -10.115 1.725 -13.672 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.329 1.928 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.875 1.951 -12.688 1.00 0.00 H new ATOM 1783 N PRO A 166 -11.654 4.418 -14.499 1.00 0.00 N ATOM 1784 CA PRO A 166 -11.627 5.873 -14.678 1.00 0.00 C ATOM 1785 C PRO A 166 -13.021 6.460 -14.866 1.00 0.00 C ATOM 1786 O PRO A 166 -13.788 6.004 -15.714 1.00 0.00 O ATOM 1787 CB PRO A 166 -10.792 6.058 -15.948 1.00 0.00 C ATOM 1788 CG PRO A 166 -10.955 4.781 -16.698 1.00 0.00 C ATOM 1789 CD PRO A 166 -11.091 3.704 -15.657 1.00 0.00 C ATOM 0 HA PRO A 166 -11.220 6.384 -13.805 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -11.144 6.908 -16.533 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -9.745 6.246 -15.710 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -11.834 4.816 -17.341 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -10.096 4.595 -17.343 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -11.748 2.902 -15.993 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -10.129 3.250 -15.420 1.00 0.00 H new ATOM 1797 N SER A 167 -13.343 7.475 -14.071 1.00 0.00 N ATOM 1798 CA SER A 167 -14.647 8.123 -14.148 1.00 0.00 C ATOM 1799 C SER A 167 -14.533 9.612 -13.837 1.00 0.00 C ATOM 1800 O SER A 167 -14.080 10.000 -12.760 1.00 0.00 O ATOM 1801 CB SER A 167 -15.627 7.461 -13.177 1.00 0.00 C ATOM 1802 OG SER A 167 -15.136 7.503 -11.849 1.00 0.00 O ATOM 0 H SER A 167 -12.719 7.867 -13.366 1.00 0.00 H new ATOM 0 HA SER A 167 -15.022 8.010 -15.165 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.591 7.967 -13.228 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.794 6.426 -13.474 1.00 0.00 H new ATOM 0 HG SER A 167 -14.526 8.264 -11.750 1.00 0.00 H new ATOM 1808 N SER A 168 -14.949 10.442 -14.788 1.00 0.00 N ATOM 1809 CA SER A 168 -14.890 11.889 -14.618 1.00 0.00 C ATOM 1810 C SER A 168 -16.264 12.518 -14.834 1.00 0.00 C ATOM 1811 O SER A 168 -16.770 12.563 -15.954 1.00 0.00 O ATOM 1812 CB SER A 168 -13.880 12.498 -15.593 1.00 0.00 C ATOM 1813 OG SER A 168 -13.890 13.913 -15.520 1.00 0.00 O ATOM 0 H SER A 168 -15.330 10.137 -15.684 1.00 0.00 H new ATOM 0 HA SER A 168 -14.570 12.097 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 168 -12.881 12.126 -15.366 1.00 0.00 H new ATOM 0 HB3 SER A 168 -14.115 12.182 -16.609 1.00 0.00 H new ATOM 0 HG SER A 168 -13.235 14.278 -16.151 1.00 0.00 H new ATOM 1819 N GLY A 169 -16.863 13.002 -13.750 1.00 0.00 N ATOM 1820 CA GLY A 169 -18.173 13.621 -13.840 1.00 0.00 C ATOM 1821 C GLY A 169 -18.130 15.110 -13.563 1.00 0.00 C ATOM 1822 O GLY A 169 -18.571 15.565 -12.508 1.00 0.00 O ATOM 0 H GLY A 169 -16.465 12.977 -12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -18.584 13.451 -14.835 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -18.848 13.142 -13.130 1.00 0.00 H new TER 1826 GLY A 169