USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 991 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 95 TYR OH : rot 15:sc= -0.76 USER MOD Set 1.2: A 118 THR OG1 : rot 178:sc= 0.274 USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 83 ASN : amide:sc= -1.66! K(o=-1.7!,f=-0.31) USER MOD Set 3.1: A 30 GLN : amide:sc= -0.0914 K(o=-0.043,f=-1.2!) USER MOD Set 3.2: A 33 THR OG1 : rot 97:sc= 0.0479 USER MOD Single : A 1 GLY N :NH3+ -176:sc= 0 (180deg=-0.00944) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 135:sc= 0.0462 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot -39:sc= 0.361 USER MOD Single : A 20 ASN : amide:sc= -6.38! C(o=-6.4!,f=-3.8!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 15:sc= 1.04 USER MOD Single : A 39 SER OG : rot 51:sc= -1.16 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 30:sc= 0.0233 USER MOD Single : A 46 ASN : amide:sc= 0.844 K(o=0.84,f=-1.1) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 52 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 99:sc= -1.81! USER MOD Single : A 60 TYR OH : rot 180:sc= -0.951 USER MOD Single : A 65 SER OG : rot 50:sc= 1.07 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -125:sc= -0.0831 (180deg=-1.32) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 24:sc= 0.225 USER MOD Single : A 77 TYR OH : rot 134:sc= 0.235 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0352 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.896 X(o=-0.9,f=-0.89) USER MOD Single : A 90 LYS NZ :NH3+ -126:sc= -0.151 (180deg=-0.628) USER MOD Single : A 93 MET CE :methyl 137:sc= -0.772 (180deg=-4.38!) USER MOD Single : A 96 HIS : no HD1:sc= -8.56! C(o=-8.6!,f=-9!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.47 K(o=0.47,f=-0.89) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.903 USER MOD Single : A 104 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.8!) USER MOD Single : A 105 SER OG : rot 180:sc= -0.0915 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -37:sc= -1.26 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -28:sc= 0.741 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0515 X(o=-0.051,f=-0.05) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.841 -35.191 -22.024 1.00 0.00 N ATOM 2 CA GLY A 1 11.027 -35.287 -21.194 1.00 0.00 C ATOM 3 C GLY A 1 11.037 -34.264 -20.075 1.00 0.00 C ATOM 4 O GLY A 1 11.357 -34.588 -18.931 1.00 0.00 O ATOM 0 H1 GLY A 1 9.849 -35.954 -22.731 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.993 -35.280 -21.429 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.829 -34.270 -22.508 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.088 -36.288 -20.767 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.913 -35.151 -21.814 1.00 0.00 H new ATOM 8 N SER A 2 10.685 -33.025 -20.405 1.00 0.00 N ATOM 9 CA SER A 2 10.660 -31.950 -19.420 1.00 0.00 C ATOM 10 C SER A 2 9.748 -32.307 -18.250 1.00 0.00 C ATOM 11 O SER A 2 8.562 -32.581 -18.434 1.00 0.00 O ATOM 12 CB SER A 2 10.190 -30.647 -20.070 1.00 0.00 C ATOM 13 OG SER A 2 11.249 -30.012 -20.764 1.00 0.00 O ATOM 0 H SER A 2 10.413 -32.741 -21.346 1.00 0.00 H new ATOM 0 HA SER A 2 11.672 -31.814 -19.040 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.372 -30.856 -20.760 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.798 -29.976 -19.305 1.00 0.00 H new ATOM 0 HG SER A 2 10.922 -29.183 -21.172 1.00 0.00 H new ATOM 19 N SER A 3 10.311 -32.300 -17.046 1.00 0.00 N ATOM 20 CA SER A 3 9.551 -32.626 -15.845 1.00 0.00 C ATOM 21 C SER A 3 9.693 -31.527 -14.797 1.00 0.00 C ATOM 22 O SER A 3 10.803 -31.133 -14.441 1.00 0.00 O ATOM 23 CB SER A 3 10.019 -33.962 -15.267 1.00 0.00 C ATOM 24 OG SER A 3 9.205 -34.360 -14.177 1.00 0.00 O ATOM 0 H SER A 3 11.291 -32.072 -16.876 1.00 0.00 H new ATOM 0 HA SER A 3 8.500 -32.706 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.992 -34.727 -16.043 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.055 -33.877 -14.939 1.00 0.00 H new ATOM 0 HG SER A 3 9.524 -35.218 -13.827 1.00 0.00 H new ATOM 30 N GLY A 4 8.560 -31.036 -14.305 1.00 0.00 N ATOM 31 CA GLY A 4 8.579 -29.987 -13.303 1.00 0.00 C ATOM 32 C GLY A 4 9.384 -28.779 -13.742 1.00 0.00 C ATOM 33 O GLY A 4 10.475 -28.533 -13.230 1.00 0.00 O ATOM 0 H GLY A 4 7.629 -31.346 -14.583 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.557 -29.679 -13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.997 -30.381 -12.377 1.00 0.00 H new ATOM 37 N SER A 5 8.844 -28.026 -14.695 1.00 0.00 N ATOM 38 CA SER A 5 9.522 -26.840 -15.207 1.00 0.00 C ATOM 39 C SER A 5 9.618 -25.762 -14.132 1.00 0.00 C ATOM 40 O SER A 5 10.666 -25.142 -13.951 1.00 0.00 O ATOM 41 CB SER A 5 8.783 -26.293 -16.430 1.00 0.00 C ATOM 42 OG SER A 5 8.770 -27.240 -17.484 1.00 0.00 O ATOM 0 H SER A 5 7.940 -28.216 -15.128 1.00 0.00 H new ATOM 0 HA SER A 5 10.532 -27.127 -15.500 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.760 -26.036 -16.156 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.263 -25.375 -16.768 1.00 0.00 H new ATOM 0 HG SER A 5 8.291 -26.867 -18.253 1.00 0.00 H new ATOM 48 N SER A 6 8.517 -25.545 -13.420 1.00 0.00 N ATOM 49 CA SER A 6 8.474 -24.539 -12.365 1.00 0.00 C ATOM 50 C SER A 6 7.913 -25.129 -11.075 1.00 0.00 C ATOM 51 O SER A 6 7.030 -25.986 -11.103 1.00 0.00 O ATOM 52 CB SER A 6 7.626 -23.345 -12.804 1.00 0.00 C ATOM 53 OG SER A 6 6.245 -23.662 -12.778 1.00 0.00 O ATOM 0 H SER A 6 7.642 -26.052 -13.554 1.00 0.00 H new ATOM 0 HA SER A 6 9.493 -24.202 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.820 -22.497 -12.148 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.914 -23.041 -13.811 1.00 0.00 H new ATOM 0 HG SER A 6 5.749 -22.928 -12.360 1.00 0.00 H new ATOM 59 N GLY A 7 8.433 -24.664 -9.943 1.00 0.00 N ATOM 60 CA GLY A 7 7.973 -25.156 -8.658 1.00 0.00 C ATOM 61 C GLY A 7 8.237 -24.174 -7.533 1.00 0.00 C ATOM 62 O GLY A 7 7.740 -23.048 -7.554 1.00 0.00 O ATOM 0 H GLY A 7 9.165 -23.955 -9.893 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.904 -25.362 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.469 -26.101 -8.435 1.00 0.00 H new ATOM 66 N ASP A 8 9.019 -24.601 -6.548 1.00 0.00 N ATOM 67 CA ASP A 8 9.347 -23.752 -5.409 1.00 0.00 C ATOM 68 C ASP A 8 10.175 -22.548 -5.850 1.00 0.00 C ATOM 69 O ASP A 8 9.915 -21.420 -5.433 1.00 0.00 O ATOM 70 CB ASP A 8 10.111 -24.552 -4.352 1.00 0.00 C ATOM 71 CG ASP A 8 9.631 -25.987 -4.254 1.00 0.00 C ATOM 72 OD1 ASP A 8 8.669 -26.241 -3.499 1.00 0.00 O ATOM 73 OD2 ASP A 8 10.217 -26.856 -4.933 1.00 0.00 O ATOM 0 H ASP A 8 9.438 -25.530 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 8 8.414 -23.391 -4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.174 -24.543 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.999 -24.067 -3.382 1.00 0.00 H new ATOM 78 N GLU A 9 11.171 -22.798 -6.693 1.00 0.00 N ATOM 79 CA GLU A 9 12.038 -21.734 -7.187 1.00 0.00 C ATOM 80 C GLU A 9 11.221 -20.507 -7.580 1.00 0.00 C ATOM 81 O GLU A 9 11.702 -19.377 -7.496 1.00 0.00 O ATOM 82 CB GLU A 9 12.851 -22.225 -8.387 1.00 0.00 C ATOM 83 CG GLU A 9 12.025 -22.406 -9.649 1.00 0.00 C ATOM 84 CD GLU A 9 11.450 -23.803 -9.775 1.00 0.00 C ATOM 85 OE1 GLU A 9 11.064 -24.381 -8.738 1.00 0.00 O ATOM 86 OE2 GLU A 9 11.387 -24.319 -10.911 1.00 0.00 O ATOM 0 H GLU A 9 11.398 -23.727 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 9 12.721 -21.453 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.653 -21.515 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 9 13.322 -23.174 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 9 11.211 -21.681 -9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 9 12.646 -22.193 -10.519 1.00 0.00 H new ATOM 93 N GLU A 10 9.984 -20.738 -8.009 1.00 0.00 N ATOM 94 CA GLU A 10 9.102 -19.651 -8.416 1.00 0.00 C ATOM 95 C GLU A 10 8.520 -18.937 -7.199 1.00 0.00 C ATOM 96 O GLU A 10 8.368 -17.715 -7.195 1.00 0.00 O ATOM 97 CB GLU A 10 7.970 -20.185 -9.297 1.00 0.00 C ATOM 98 CG GLU A 10 8.325 -20.246 -10.773 1.00 0.00 C ATOM 99 CD GLU A 10 7.106 -20.143 -11.670 1.00 0.00 C ATOM 100 OE1 GLU A 10 6.128 -20.880 -11.430 1.00 0.00 O ATOM 101 OE2 GLU A 10 7.132 -19.323 -12.612 1.00 0.00 O ATOM 0 H GLU A 10 9.571 -21.667 -8.084 1.00 0.00 H new ATOM 0 HA GLU A 10 9.691 -18.935 -8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.696 -21.183 -8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.092 -19.552 -9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.016 -19.437 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.846 -21.181 -10.980 1.00 0.00 H new ATOM 108 N THR A 11 8.196 -19.709 -6.166 1.00 0.00 N ATOM 109 CA THR A 11 7.630 -19.153 -4.944 1.00 0.00 C ATOM 110 C THR A 11 8.635 -18.256 -4.231 1.00 0.00 C ATOM 111 O THR A 11 8.299 -17.156 -3.791 1.00 0.00 O ATOM 112 CB THR A 11 7.176 -20.265 -3.979 1.00 0.00 C ATOM 113 OG1 THR A 11 6.191 -21.090 -4.610 1.00 0.00 O ATOM 114 CG2 THR A 11 6.605 -19.671 -2.700 1.00 0.00 C ATOM 0 H THR A 11 8.316 -20.722 -6.152 1.00 0.00 H new ATOM 0 HA THR A 11 6.763 -18.561 -5.238 1.00 0.00 H new ATOM 0 HB THR A 11 8.045 -20.871 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.909 -21.795 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.291 -20.475 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.367 -19.068 -2.207 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.747 -19.044 -2.942 1.00 0.00 H new ATOM 122 N LYS A 12 9.871 -18.731 -4.121 1.00 0.00 N ATOM 123 CA LYS A 12 10.927 -17.971 -3.463 1.00 0.00 C ATOM 124 C LYS A 12 11.101 -16.603 -4.116 1.00 0.00 C ATOM 125 O LYS A 12 11.014 -15.572 -3.450 1.00 0.00 O ATOM 126 CB LYS A 12 12.247 -18.743 -3.515 1.00 0.00 C ATOM 127 CG LYS A 12 12.202 -20.075 -2.785 1.00 0.00 C ATOM 128 CD LYS A 12 13.598 -20.602 -2.500 1.00 0.00 C ATOM 129 CE LYS A 12 13.552 -21.966 -1.828 1.00 0.00 C ATOM 130 NZ LYS A 12 13.480 -21.852 -0.345 1.00 0.00 N ATOM 0 H LYS A 12 10.166 -19.639 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 12 10.639 -17.824 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.515 -18.918 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.036 -18.127 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.658 -19.959 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.653 -20.801 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.159 -20.673 -3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.130 -19.898 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.687 -22.521 -2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.438 -22.538 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.450 -22.803 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.318 -21.345 0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.622 -21.329 -0.078 1.00 0.00 H new ATOM 144 N ALA A 13 11.345 -16.602 -5.422 1.00 0.00 N ATOM 145 CA ALA A 13 11.526 -15.361 -6.165 1.00 0.00 C ATOM 146 C ALA A 13 10.384 -14.388 -5.895 1.00 0.00 C ATOM 147 O ALA A 13 10.564 -13.171 -5.955 1.00 0.00 O ATOM 148 CB ALA A 13 11.636 -15.649 -7.655 1.00 0.00 C ATOM 0 H ALA A 13 11.422 -17.447 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 13 12.452 -14.896 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.771 -14.713 -8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.491 -16.301 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.726 -16.140 -7.999 1.00 0.00 H new ATOM 154 N PHE A 14 9.208 -14.931 -5.599 1.00 0.00 N ATOM 155 CA PHE A 14 8.035 -14.110 -5.321 1.00 0.00 C ATOM 156 C PHE A 14 8.069 -13.578 -3.892 1.00 0.00 C ATOM 157 O PHE A 14 7.675 -12.441 -3.632 1.00 0.00 O ATOM 158 CB PHE A 14 6.755 -14.918 -5.546 1.00 0.00 C ATOM 159 CG PHE A 14 6.205 -14.795 -6.938 1.00 0.00 C ATOM 160 CD1 PHE A 14 5.990 -13.548 -7.504 1.00 0.00 C ATOM 161 CD2 PHE A 14 5.904 -15.925 -7.681 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.483 -13.432 -8.785 1.00 0.00 C ATOM 163 CE2 PHE A 14 5.397 -15.815 -8.962 1.00 0.00 C ATOM 164 CZ PHE A 14 5.187 -14.566 -9.515 1.00 0.00 C ATOM 0 H PHE A 14 9.042 -15.936 -5.545 1.00 0.00 H new ATOM 0 HA PHE A 14 8.046 -13.262 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.956 -15.968 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.998 -14.589 -4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.221 -12.658 -6.938 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.068 -16.903 -7.254 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.319 -12.455 -9.214 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.165 -16.704 -9.530 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.792 -14.477 -10.516 1.00 0.00 H new ATOM 174 N GLU A 15 8.542 -14.409 -2.968 1.00 0.00 N ATOM 175 CA GLU A 15 8.627 -14.022 -1.565 1.00 0.00 C ATOM 176 C GLU A 15 9.596 -12.859 -1.378 1.00 0.00 C ATOM 177 O GLU A 15 9.458 -12.066 -0.447 1.00 0.00 O ATOM 178 CB GLU A 15 9.071 -15.212 -0.711 1.00 0.00 C ATOM 179 CG GLU A 15 8.078 -16.362 -0.707 1.00 0.00 C ATOM 180 CD GLU A 15 8.140 -17.182 0.567 1.00 0.00 C ATOM 181 OE1 GLU A 15 9.161 -17.870 0.780 1.00 0.00 O ATOM 182 OE2 GLU A 15 7.169 -17.137 1.351 1.00 0.00 O ATOM 0 H GLU A 15 8.872 -15.354 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 15 7.636 -13.701 -1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 15 10.032 -15.574 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.228 -14.875 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.070 -15.967 -0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.274 -17.010 -1.561 1.00 0.00 H new ATOM 189 N ALA A 16 10.576 -12.764 -2.270 1.00 0.00 N ATOM 190 CA ALA A 16 11.567 -11.697 -2.205 1.00 0.00 C ATOM 191 C ALA A 16 11.151 -10.508 -3.064 1.00 0.00 C ATOM 192 O ALA A 16 11.229 -9.358 -2.630 1.00 0.00 O ATOM 193 CB ALA A 16 12.929 -12.215 -2.643 1.00 0.00 C ATOM 0 H ALA A 16 10.705 -13.413 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 16 11.633 -11.359 -1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.660 -11.408 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.238 -13.028 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.867 -12.581 -3.668 1.00 0.00 H new ATOM 199 N LEU A 17 10.710 -10.791 -4.285 1.00 0.00 N ATOM 200 CA LEU A 17 10.281 -9.744 -5.206 1.00 0.00 C ATOM 201 C LEU A 17 9.040 -9.030 -4.680 1.00 0.00 C ATOM 202 O LEU A 17 8.998 -7.801 -4.616 1.00 0.00 O ATOM 203 CB LEU A 17 9.995 -10.338 -6.586 1.00 0.00 C ATOM 204 CG LEU A 17 9.100 -9.503 -7.503 1.00 0.00 C ATOM 205 CD1 LEU A 17 9.902 -8.396 -8.169 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.438 -10.387 -8.550 1.00 0.00 C ATOM 0 H LEU A 17 10.640 -11.737 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 17 11.088 -9.016 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.946 -10.504 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.531 -11.315 -6.450 1.00 0.00 H new ATOM 0 HG LEU A 17 8.319 -9.044 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.248 -7.813 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.329 -7.746 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.704 -8.834 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.805 -9.777 -9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.205 -10.875 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.830 -11.144 -8.055 1.00 0.00 H new ATOM 218 N LEU A 18 8.032 -9.809 -4.301 1.00 0.00 N ATOM 219 CA LEU A 18 6.790 -9.251 -3.777 1.00 0.00 C ATOM 220 C LEU A 18 7.059 -8.365 -2.565 1.00 0.00 C ATOM 221 O LEU A 18 6.345 -7.392 -2.325 1.00 0.00 O ATOM 222 CB LEU A 18 5.824 -10.375 -3.398 1.00 0.00 C ATOM 223 CG LEU A 18 5.349 -11.268 -4.545 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.629 -12.494 -4.005 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.443 -10.488 -5.487 1.00 0.00 C ATOM 0 H LEU A 18 8.051 -10.828 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 18 6.338 -8.639 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.306 -11.004 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.949 -9.930 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 18 6.222 -11.602 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.298 -13.117 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.308 -13.065 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.764 -12.180 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.114 -11.139 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.574 -10.124 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.991 -9.642 -5.901 1.00 0.00 H new ATOM 237 N SER A 19 8.095 -8.708 -1.806 1.00 0.00 N ATOM 238 CA SER A 19 8.458 -7.945 -0.618 1.00 0.00 C ATOM 239 C SER A 19 9.535 -6.914 -0.942 1.00 0.00 C ATOM 240 O SER A 19 10.299 -6.504 -0.070 1.00 0.00 O ATOM 241 CB SER A 19 8.949 -8.883 0.486 1.00 0.00 C ATOM 242 OG SER A 19 9.239 -8.166 1.673 1.00 0.00 O ATOM 0 H SER A 19 8.698 -9.509 -1.993 1.00 0.00 H new ATOM 0 HA SER A 19 7.570 -7.419 -0.269 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.190 -9.638 0.690 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.841 -9.411 0.149 1.00 0.00 H new ATOM 0 HG SER A 19 9.670 -7.316 1.445 1.00 0.00 H new ATOM 248 N ASN A 20 9.587 -6.500 -2.204 1.00 0.00 N ATOM 249 CA ASN A 20 10.571 -5.517 -2.645 1.00 0.00 C ATOM 250 C ASN A 20 9.886 -4.310 -3.279 1.00 0.00 C ATOM 251 O ASN A 20 10.343 -3.788 -4.296 1.00 0.00 O ATOM 252 CB ASN A 20 11.542 -6.150 -3.644 1.00 0.00 C ATOM 253 CG ASN A 20 12.922 -5.523 -3.585 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.206 -4.703 -2.712 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.786 -5.907 -4.516 1.00 0.00 N ATOM 0 H ASN A 20 8.960 -6.829 -2.939 1.00 0.00 H new ATOM 0 HA ASN A 20 11.128 -5.179 -1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.622 -7.218 -3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.141 -6.046 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.729 -5.519 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.507 -6.590 -5.220 1.00 0.00 H new ATOM 262 N ILE A 21 8.790 -3.871 -2.670 1.00 0.00 N ATOM 263 CA ILE A 21 8.044 -2.725 -3.174 1.00 0.00 C ATOM 264 C ILE A 21 8.338 -1.474 -2.353 1.00 0.00 C ATOM 265 O ILE A 21 9.188 -1.488 -1.462 1.00 0.00 O ATOM 266 CB ILE A 21 6.527 -2.990 -3.160 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.983 -2.889 -1.734 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.223 -4.357 -3.754 1.00 0.00 C ATOM 269 CD1 ILE A 21 5.962 -4.212 -1.000 1.00 0.00 C ATOM 0 H ILE A 21 8.399 -4.292 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 21 8.367 -2.566 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 21 6.035 -2.233 -3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.591 -2.180 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.971 -2.485 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.147 -4.530 -3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.580 -4.394 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.723 -5.128 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.565 -4.065 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.331 -4.918 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 21 6.975 -4.608 -0.935 1.00 0.00 H new ATOM 281 N VAL A 22 7.627 -0.392 -2.657 1.00 0.00 N ATOM 282 CA VAL A 22 7.809 0.867 -1.945 1.00 0.00 C ATOM 283 C VAL A 22 6.512 1.315 -1.280 1.00 0.00 C ATOM 284 O VAL A 22 5.440 1.261 -1.884 1.00 0.00 O ATOM 285 CB VAL A 22 8.299 1.980 -2.890 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.640 3.237 -2.103 1.00 0.00 C ATOM 287 CG2 VAL A 22 9.499 1.504 -3.695 1.00 0.00 C ATOM 0 H VAL A 22 6.920 -0.363 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 22 8.565 0.691 -1.179 1.00 0.00 H new ATOM 0 HB VAL A 22 7.496 2.222 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.984 4.012 -2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.753 3.587 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.427 3.013 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.833 2.303 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.308 1.234 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.217 0.634 -4.288 1.00 0.00 H new ATOM 297 N LYS A 23 6.616 1.757 -0.032 1.00 0.00 N ATOM 298 CA LYS A 23 5.452 2.217 0.717 1.00 0.00 C ATOM 299 C LYS A 23 4.649 3.230 -0.093 1.00 0.00 C ATOM 300 O LYS A 23 5.202 4.079 -0.793 1.00 0.00 O ATOM 301 CB LYS A 23 5.887 2.841 2.045 1.00 0.00 C ATOM 302 CG LYS A 23 6.249 4.312 1.936 1.00 0.00 C ATOM 303 CD LYS A 23 6.413 4.948 3.307 1.00 0.00 C ATOM 304 CE LYS A 23 6.909 6.382 3.199 1.00 0.00 C ATOM 305 NZ LYS A 23 6.417 7.225 4.324 1.00 0.00 N ATOM 0 H LYS A 23 7.495 1.807 0.483 1.00 0.00 H new ATOM 0 HA LYS A 23 4.818 1.354 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.083 2.726 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.746 2.292 2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.175 4.419 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.473 4.839 1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.459 4.930 3.834 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.116 4.362 3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.999 6.390 3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.579 6.810 2.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.777 8.195 4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.377 7.239 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.753 6.831 5.226 1.00 0.00 H new ATOM 319 N PRO A 24 3.314 3.142 0.003 1.00 0.00 N ATOM 320 CA PRO A 24 2.408 4.044 -0.713 1.00 0.00 C ATOM 321 C PRO A 24 2.451 5.466 -0.163 1.00 0.00 C ATOM 322 O PRO A 24 2.821 5.685 0.991 1.00 0.00 O ATOM 323 CB PRO A 24 1.029 3.422 -0.478 1.00 0.00 C ATOM 324 CG PRO A 24 1.170 2.657 0.793 1.00 0.00 C ATOM 325 CD PRO A 24 2.587 2.154 0.818 1.00 0.00 C ATOM 0 HA PRO A 24 2.675 4.138 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.258 4.188 -0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.743 2.770 -1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.966 3.292 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.461 1.830 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.978 2.105 1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.665 1.151 0.398 1.00 0.00 H new ATOM 333 N VAL A 25 2.071 6.430 -0.995 1.00 0.00 N ATOM 334 CA VAL A 25 2.065 7.831 -0.592 1.00 0.00 C ATOM 335 C VAL A 25 0.671 8.434 -0.722 1.00 0.00 C ATOM 336 O VAL A 25 0.075 8.418 -1.798 1.00 0.00 O ATOM 337 CB VAL A 25 3.053 8.661 -1.432 1.00 0.00 C ATOM 338 CG1 VAL A 25 2.886 10.145 -1.141 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.483 8.215 -1.167 1.00 0.00 C ATOM 0 H VAL A 25 1.763 6.266 -1.953 1.00 0.00 H new ATOM 0 HA VAL A 25 2.374 7.861 0.453 1.00 0.00 H new ATOM 0 HB VAL A 25 2.835 8.495 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.592 10.716 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.869 10.452 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.077 10.332 -0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.168 8.812 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.716 8.350 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.591 7.163 -1.431 1.00 0.00 H new ATOM 349 N ALA A 26 0.157 8.968 0.382 1.00 0.00 N ATOM 350 CA ALA A 26 -1.165 9.580 0.390 1.00 0.00 C ATOM 351 C ALA A 26 -1.127 10.978 -0.216 1.00 0.00 C ATOM 352 O ALA A 26 -0.389 11.847 0.249 1.00 0.00 O ATOM 353 CB ALA A 26 -1.714 9.632 1.809 1.00 0.00 C ATOM 0 H ALA A 26 0.637 8.989 1.282 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.826 8.966 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.702 10.092 1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.788 8.620 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -1.045 10.221 2.436 1.00 0.00 H new ATOM 359 N SER A 27 -1.927 11.189 -1.256 1.00 0.00 N ATOM 360 CA SER A 27 -1.981 12.482 -1.929 1.00 0.00 C ATOM 361 C SER A 27 -3.425 12.941 -2.109 1.00 0.00 C ATOM 362 O SER A 27 -4.364 12.178 -1.880 1.00 0.00 O ATOM 363 CB SER A 27 -1.286 12.402 -3.290 1.00 0.00 C ATOM 364 OG SER A 27 -1.637 11.211 -3.972 1.00 0.00 O ATOM 0 H SER A 27 -2.547 10.482 -1.651 1.00 0.00 H new ATOM 0 HA SER A 27 -1.462 13.210 -1.306 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.562 13.266 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.205 12.441 -3.153 1.00 0.00 H new ATOM 0 HG SER A 27 -2.420 10.807 -3.543 1.00 0.00 H new ATOM 370 N ASP A 28 -3.594 14.193 -2.520 1.00 0.00 N ATOM 371 CA ASP A 28 -4.923 14.755 -2.732 1.00 0.00 C ATOM 372 C ASP A 28 -5.912 14.215 -1.703 1.00 0.00 C ATOM 373 O ASP A 28 -7.093 14.034 -1.999 1.00 0.00 O ATOM 374 CB ASP A 28 -5.415 14.437 -4.145 1.00 0.00 C ATOM 375 CG ASP A 28 -6.364 15.492 -4.678 1.00 0.00 C ATOM 376 OD1 ASP A 28 -6.131 16.689 -4.411 1.00 0.00 O ATOM 377 OD2 ASP A 28 -7.342 15.120 -5.362 1.00 0.00 O ATOM 0 H ASP A 28 -2.828 14.838 -2.713 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.856 15.836 -2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.559 14.351 -4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.916 13.469 -4.143 1.00 0.00 H new ATOM 382 N ILE A 29 -5.421 13.961 -0.495 1.00 0.00 N ATOM 383 CA ILE A 29 -6.261 13.442 0.577 1.00 0.00 C ATOM 384 C ILE A 29 -7.527 14.278 0.736 1.00 0.00 C ATOM 385 O ILE A 29 -7.465 15.503 0.829 1.00 0.00 O ATOM 386 CB ILE A 29 -5.507 13.413 1.919 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.239 12.566 1.799 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.408 12.875 3.021 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.152 12.962 2.774 1.00 0.00 C ATOM 0 H ILE A 29 -4.446 14.106 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.533 12.423 0.300 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.217 14.431 2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.495 11.519 1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.852 12.648 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.861 12.861 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.284 13.516 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.725 11.863 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.283 12.319 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.868 14.000 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.521 12.853 3.794 1.00 0.00 H new ATOM 401 N GLN A 30 -8.673 13.605 0.767 1.00 0.00 N ATOM 402 CA GLN A 30 -9.954 14.286 0.916 1.00 0.00 C ATOM 403 C GLN A 30 -10.669 13.829 2.183 1.00 0.00 C ATOM 404 O GLN A 30 -10.121 13.062 2.974 1.00 0.00 O ATOM 405 CB GLN A 30 -10.839 14.026 -0.305 1.00 0.00 C ATOM 406 CG GLN A 30 -10.684 15.067 -1.401 1.00 0.00 C ATOM 407 CD GLN A 30 -10.928 14.499 -2.785 1.00 0.00 C ATOM 408 OE1 GLN A 30 -10.592 13.347 -3.064 1.00 0.00 O ATOM 409 NE2 GLN A 30 -11.517 15.304 -3.661 1.00 0.00 N ATOM 0 H GLN A 30 -8.741 12.590 0.691 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.761 15.356 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.602 13.043 -0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.882 13.997 0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.381 15.885 -1.220 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.680 15.488 -1.357 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.779 16.251 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.708 14.975 -4.608 1.00 0.00 H new ATOM 418 N ALA A 31 -11.895 14.307 2.370 1.00 0.00 N ATOM 419 CA ALA A 31 -12.685 13.947 3.540 1.00 0.00 C ATOM 420 C ALA A 31 -12.508 12.473 3.890 1.00 0.00 C ATOM 421 O ALA A 31 -11.870 12.135 4.887 1.00 0.00 O ATOM 422 CB ALA A 31 -14.155 14.262 3.302 1.00 0.00 C ATOM 0 H ALA A 31 -12.362 14.945 1.726 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.330 14.539 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.733 13.988 4.184 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.272 15.328 3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.514 13.696 2.443 1.00 0.00 H new ATOM 428 N ARG A 32 -13.076 11.601 3.064 1.00 0.00 N ATOM 429 CA ARG A 32 -12.982 10.164 3.288 1.00 0.00 C ATOM 430 C ARG A 32 -12.183 9.491 2.175 1.00 0.00 C ATOM 431 O ARG A 32 -11.605 8.421 2.370 1.00 0.00 O ATOM 432 CB ARG A 32 -14.380 9.546 3.371 1.00 0.00 C ATOM 433 CG ARG A 32 -15.387 10.416 4.106 1.00 0.00 C ATOM 434 CD ARG A 32 -16.809 10.128 3.650 1.00 0.00 C ATOM 435 NE ARG A 32 -17.786 10.395 4.702 1.00 0.00 N ATOM 436 CZ ARG A 32 -18.028 9.563 5.709 1.00 0.00 C ATOM 437 NH1 ARG A 32 -17.368 8.417 5.800 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.932 9.878 6.628 1.00 0.00 N ATOM 0 H ARG A 32 -13.606 11.865 2.233 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.464 10.003 4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.745 9.356 2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.312 8.580 3.872 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.305 10.242 5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.155 11.467 3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.040 10.738 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.886 9.086 3.340 1.00 0.00 H new ATOM 0 HE ARG A 32 -18.311 11.268 4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.672 8.172 5.096 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.556 7.780 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -19.441 10.759 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.118 9.239 7.401 1.00 0.00 H new ATOM 452 N THR A 33 -12.154 10.126 1.008 1.00 0.00 N ATOM 453 CA THR A 33 -11.427 9.590 -0.136 1.00 0.00 C ATOM 454 C THR A 33 -10.014 10.157 -0.205 1.00 0.00 C ATOM 455 O THR A 33 -9.759 11.272 0.250 1.00 0.00 O ATOM 456 CB THR A 33 -12.156 9.896 -1.458 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.556 11.270 -1.491 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.377 9.003 -1.622 1.00 0.00 C ATOM 0 H THR A 33 -12.626 11.013 0.830 1.00 0.00 H new ATOM 0 HA THR A 33 -11.375 8.510 0.001 1.00 0.00 H new ATOM 0 HB THR A 33 -11.468 9.699 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.891 11.793 -1.986 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.875 9.237 -2.563 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.066 7.958 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A 33 -14.066 9.173 -0.794 1.00 0.00 H new ATOM 466 N VAL A 34 -9.098 9.382 -0.777 1.00 0.00 N ATOM 467 CA VAL A 34 -7.710 9.808 -0.907 1.00 0.00 C ATOM 468 C VAL A 34 -7.034 9.128 -2.092 1.00 0.00 C ATOM 469 O VAL A 34 -7.480 8.078 -2.555 1.00 0.00 O ATOM 470 CB VAL A 34 -6.907 9.503 0.372 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.740 9.799 1.609 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.433 8.058 0.371 1.00 0.00 C ATOM 0 H VAL A 34 -9.292 8.456 -1.158 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.724 10.886 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.029 10.149 0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.156 9.577 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.024 10.851 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.638 9.181 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.868 7.860 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.295 7.392 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.796 7.885 -0.496 1.00 0.00 H new ATOM 482 N VAL A 35 -5.956 9.733 -2.580 1.00 0.00 N ATOM 483 CA VAL A 35 -5.217 9.185 -3.711 1.00 0.00 C ATOM 484 C VAL A 35 -3.925 8.518 -3.252 1.00 0.00 C ATOM 485 O VAL A 35 -2.934 9.191 -2.966 1.00 0.00 O ATOM 486 CB VAL A 35 -4.880 10.277 -4.744 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.904 9.746 -5.782 1.00 0.00 C ATOM 488 CG2 VAL A 35 -6.149 10.792 -5.406 1.00 0.00 C ATOM 0 H VAL A 35 -5.575 10.603 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.861 8.440 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.404 11.110 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.677 10.531 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.985 9.430 -5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.349 8.896 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.893 11.563 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.655 9.970 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.810 11.213 -4.648 1.00 0.00 H new ATOM 498 N LEU A 36 -3.942 7.192 -3.185 1.00 0.00 N ATOM 499 CA LEU A 36 -2.771 6.432 -2.761 1.00 0.00 C ATOM 500 C LEU A 36 -1.953 5.976 -3.965 1.00 0.00 C ATOM 501 O LEU A 36 -2.427 5.199 -4.794 1.00 0.00 O ATOM 502 CB LEU A 36 -3.197 5.220 -1.931 1.00 0.00 C ATOM 503 CG LEU A 36 -2.109 4.580 -1.068 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.660 5.540 0.022 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.606 3.276 -0.462 1.00 0.00 C ATOM 0 H LEU A 36 -4.754 6.620 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.149 7.083 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.018 5.521 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.589 4.461 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.252 4.357 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.886 5.068 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.262 6.447 -0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.510 5.794 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.818 2.835 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.479 3.473 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.877 2.584 -1.260 1.00 0.00 H new ATOM 517 N THR A 37 -0.719 6.463 -4.055 1.00 0.00 N ATOM 518 CA THR A 37 0.166 6.105 -5.156 1.00 0.00 C ATOM 519 C THR A 37 1.429 5.420 -4.646 1.00 0.00 C ATOM 520 O THR A 37 2.175 5.987 -3.848 1.00 0.00 O ATOM 521 CB THR A 37 0.565 7.343 -5.981 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.591 8.143 -6.254 1.00 0.00 O ATOM 523 CG2 THR A 37 1.223 6.932 -7.290 1.00 0.00 C ATOM 0 H THR A 37 -0.310 7.107 -3.378 1.00 0.00 H new ATOM 0 HA THR A 37 -0.386 5.415 -5.794 1.00 0.00 H new ATOM 0 HB THR A 37 1.280 7.925 -5.399 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.329 8.929 -6.778 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.496 7.823 -7.855 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.119 6.347 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.526 6.331 -7.874 1.00 0.00 H new ATOM 531 N TRP A 38 1.662 4.198 -5.113 1.00 0.00 N ATOM 532 CA TRP A 38 2.837 3.436 -4.704 1.00 0.00 C ATOM 533 C TRP A 38 3.599 2.918 -5.918 1.00 0.00 C ATOM 534 O TRP A 38 3.047 2.817 -7.013 1.00 0.00 O ATOM 535 CB TRP A 38 2.425 2.267 -3.808 1.00 0.00 C ATOM 536 CG TRP A 38 1.558 1.262 -4.505 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.969 0.269 -5.347 1.00 0.00 C ATOM 538 CD2 TRP A 38 0.133 1.154 -4.420 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.886 -0.450 -5.791 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.252 0.072 -5.236 1.00 0.00 C ATOM 541 CE3 TRP A 38 -0.855 1.864 -3.732 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.582 -0.313 -5.383 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.175 1.480 -3.879 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.529 0.400 -4.698 1.00 0.00 C ATOM 0 H TRP A 38 1.054 3.714 -5.774 1.00 0.00 H new ATOM 0 HA TRP A 38 3.494 4.101 -4.143 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.321 1.769 -3.438 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.893 2.654 -2.939 1.00 0.00 H new ATOM 0 HD1 TRP A 38 2.995 0.077 -5.623 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.923 -1.244 -6.430 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.592 2.697 -3.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -1.857 -1.145 -6.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.947 2.022 -3.353 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.569 0.124 -4.791 1.00 0.00 H new ATOM 555 N SER A 39 4.872 2.591 -5.717 1.00 0.00 N ATOM 556 CA SER A 39 5.711 2.086 -6.797 1.00 0.00 C ATOM 557 C SER A 39 5.779 0.563 -6.766 1.00 0.00 C ATOM 558 O SER A 39 5.759 -0.064 -5.707 1.00 0.00 O ATOM 559 CB SER A 39 7.120 2.673 -6.693 1.00 0.00 C ATOM 560 OG SER A 39 7.687 2.869 -7.977 1.00 0.00 O ATOM 0 H SER A 39 5.344 2.667 -4.816 1.00 0.00 H new ATOM 0 HA SER A 39 5.266 2.393 -7.743 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.083 3.623 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.754 2.004 -6.110 1.00 0.00 H new ATOM 0 HG SER A 39 7.058 3.368 -8.540 1.00 0.00 H new ATOM 566 N PRO A 40 5.862 -0.050 -7.957 1.00 0.00 N ATOM 567 CA PRO A 40 5.935 -1.507 -8.094 1.00 0.00 C ATOM 568 C PRO A 40 7.264 -2.070 -7.603 1.00 0.00 C ATOM 569 O PRO A 40 8.262 -1.358 -7.489 1.00 0.00 O ATOM 570 CB PRO A 40 5.784 -1.729 -9.601 1.00 0.00 C ATOM 571 CG PRO A 40 6.262 -0.462 -10.221 1.00 0.00 C ATOM 572 CD PRO A 40 5.890 0.634 -9.261 1.00 0.00 C ATOM 0 HA PRO A 40 5.175 -2.011 -7.497 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.375 -2.581 -9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 40 4.748 -1.934 -9.869 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.339 -0.489 -10.384 1.00 0.00 H new ATOM 0 HG3 PRO A 40 5.797 -0.304 -11.194 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.619 1.444 -9.274 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.922 1.072 -9.506 1.00 0.00 H new ATOM 580 N PRO A 41 7.280 -3.378 -7.306 1.00 0.00 N ATOM 581 CA PRO A 41 8.482 -4.065 -6.823 1.00 0.00 C ATOM 582 C PRO A 41 9.548 -4.197 -7.905 1.00 0.00 C ATOM 583 O PRO A 41 9.237 -4.234 -9.096 1.00 0.00 O ATOM 584 CB PRO A 41 7.961 -5.445 -6.414 1.00 0.00 C ATOM 585 CG PRO A 41 6.739 -5.649 -7.240 1.00 0.00 C ATOM 586 CD PRO A 41 6.127 -4.286 -7.419 1.00 0.00 C ATOM 0 HA PRO A 41 8.966 -3.520 -6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.702 -6.221 -6.606 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.730 -5.481 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.989 -6.094 -8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.043 -6.327 -6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.634 -4.191 -8.386 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.376 -4.079 -6.656 1.00 0.00 H new ATOM 594 N SER A 42 10.807 -4.269 -7.484 1.00 0.00 N ATOM 595 CA SER A 42 11.920 -4.394 -8.418 1.00 0.00 C ATOM 596 C SER A 42 12.555 -5.778 -8.324 1.00 0.00 C ATOM 597 O SER A 42 12.990 -6.202 -7.253 1.00 0.00 O ATOM 598 CB SER A 42 12.971 -3.318 -8.139 1.00 0.00 C ATOM 599 OG SER A 42 12.431 -2.020 -8.318 1.00 0.00 O ATOM 0 H SER A 42 11.082 -4.243 -6.502 1.00 0.00 H new ATOM 0 HA SER A 42 11.532 -4.259 -9.428 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.342 -3.423 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.823 -3.456 -8.805 1.00 0.00 H new ATOM 0 HG SER A 42 13.122 -1.350 -8.132 1.00 0.00 H new ATOM 605 N SER A 43 12.603 -6.478 -9.453 1.00 0.00 N ATOM 606 CA SER A 43 13.181 -7.816 -9.498 1.00 0.00 C ATOM 607 C SER A 43 14.678 -7.771 -9.207 1.00 0.00 C ATOM 608 O SER A 43 15.409 -6.957 -9.774 1.00 0.00 O ATOM 609 CB SER A 43 12.935 -8.455 -10.867 1.00 0.00 C ATOM 610 OG SER A 43 13.505 -7.675 -11.903 1.00 0.00 O ATOM 0 H SER A 43 12.249 -6.141 -10.348 1.00 0.00 H new ATOM 0 HA SER A 43 12.697 -8.420 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.362 -9.458 -10.886 1.00 0.00 H new ATOM 0 HB3 SER A 43 11.863 -8.561 -11.035 1.00 0.00 H new ATOM 0 HG SER A 43 14.289 -7.197 -11.559 1.00 0.00 H new ATOM 616 N LEU A 44 15.129 -8.652 -8.320 1.00 0.00 N ATOM 617 CA LEU A 44 16.539 -8.714 -7.952 1.00 0.00 C ATOM 618 C LEU A 44 17.204 -9.949 -8.552 1.00 0.00 C ATOM 619 O LEU A 44 18.256 -10.387 -8.087 1.00 0.00 O ATOM 620 CB LEU A 44 16.689 -8.729 -6.430 1.00 0.00 C ATOM 621 CG LEU A 44 15.927 -7.643 -5.670 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.087 -7.830 -4.169 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.406 -6.261 -6.091 1.00 0.00 C ATOM 0 H LEU A 44 14.538 -9.333 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 44 17.033 -7.828 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.360 -9.701 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.748 -8.639 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 44 14.869 -7.729 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.538 -7.048 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.695 -8.805 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.143 -7.771 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 44 15.853 -5.501 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.470 -6.163 -5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.239 -6.128 -7.160 1.00 0.00 H new ATOM 635 N ILE A 45 16.584 -10.503 -9.589 1.00 0.00 N ATOM 636 CA ILE A 45 17.118 -11.685 -10.254 1.00 0.00 C ATOM 637 C ILE A 45 18.346 -11.338 -11.089 1.00 0.00 C ATOM 638 O ILE A 45 18.958 -12.211 -11.703 1.00 0.00 O ATOM 639 CB ILE A 45 16.064 -12.344 -11.163 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.746 -12.523 -10.405 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.571 -13.683 -11.677 1.00 0.00 C ATOM 642 CD1 ILE A 45 13.704 -13.298 -11.180 1.00 0.00 C ATOM 0 H ILE A 45 15.712 -10.152 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 45 17.401 -12.387 -9.470 1.00 0.00 H new ATOM 0 HB ILE A 45 15.885 -11.693 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 45 14.944 -13.037 -9.464 1.00 0.00 H new ATOM 0 HG13 ILE A 45 14.345 -11.541 -10.154 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.815 -14.137 -12.318 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.487 -13.530 -12.248 1.00 0.00 H new ATOM 0 HG23 ILE A 45 16.775 -14.343 -10.834 1.00 0.00 H new ATOM 0 HD11 ILE A 45 12.797 -13.386 -10.582 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.477 -12.774 -12.109 1.00 0.00 H new ATOM 0 HD13 ILE A 45 14.086 -14.293 -11.409 1.00 0.00 H new ATOM 654 N ASN A 46 18.702 -10.058 -11.105 1.00 0.00 N ATOM 655 CA ASN A 46 19.859 -9.595 -11.863 1.00 0.00 C ATOM 656 C ASN A 46 19.588 -9.663 -13.363 1.00 0.00 C ATOM 657 O ASN A 46 20.513 -9.775 -14.167 1.00 0.00 O ATOM 658 CB ASN A 46 21.090 -10.434 -11.517 1.00 0.00 C ATOM 659 CG ASN A 46 22.377 -9.807 -12.020 1.00 0.00 C ATOM 660 OD1 ASN A 46 22.542 -8.588 -11.982 1.00 0.00 O ATOM 661 ND2 ASN A 46 23.295 -10.641 -12.494 1.00 0.00 N ATOM 0 H ASN A 46 18.206 -9.322 -10.602 1.00 0.00 H new ATOM 0 HA ASN A 46 20.048 -8.556 -11.592 1.00 0.00 H new ATOM 0 HB2 ASN A 46 21.149 -10.560 -10.436 1.00 0.00 H new ATOM 0 HB3 ASN A 46 20.981 -11.429 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 46 24.181 -10.278 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 46 23.115 -11.645 -12.506 1.00 0.00 H new ATOM 668 N GLY A 47 18.313 -9.594 -13.733 1.00 0.00 N ATOM 669 CA GLY A 47 17.943 -9.649 -15.135 1.00 0.00 C ATOM 670 C GLY A 47 18.002 -11.056 -15.696 1.00 0.00 C ATOM 671 O GLY A 47 17.565 -11.302 -16.819 1.00 0.00 O ATOM 0 H GLY A 47 17.530 -9.501 -13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.934 -9.255 -15.257 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.609 -9.004 -15.709 1.00 0.00 H new ATOM 675 N GLU A 48 18.545 -11.982 -14.911 1.00 0.00 N ATOM 676 CA GLU A 48 18.661 -13.372 -15.338 1.00 0.00 C ATOM 677 C GLU A 48 17.333 -13.884 -15.889 1.00 0.00 C ATOM 678 O GLU A 48 17.299 -14.818 -16.692 1.00 0.00 O ATOM 679 CB GLU A 48 19.115 -14.250 -14.170 1.00 0.00 C ATOM 680 CG GLU A 48 20.623 -14.408 -14.077 1.00 0.00 C ATOM 681 CD GLU A 48 21.324 -13.109 -13.728 1.00 0.00 C ATOM 682 OE1 GLU A 48 21.069 -12.095 -14.411 1.00 0.00 O ATOM 683 OE2 GLU A 48 22.128 -13.107 -12.772 1.00 0.00 O ATOM 0 H GLU A 48 18.911 -11.795 -13.977 1.00 0.00 H new ATOM 0 HA GLU A 48 19.407 -13.422 -16.132 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.745 -13.821 -13.239 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.660 -15.236 -14.269 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.860 -15.159 -13.323 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.005 -14.779 -15.028 1.00 0.00 H new ATOM 690 N THR A 49 16.240 -13.268 -15.451 1.00 0.00 N ATOM 691 CA THR A 49 14.910 -13.662 -15.897 1.00 0.00 C ATOM 692 C THR A 49 14.538 -12.964 -17.201 1.00 0.00 C ATOM 693 O THR A 49 15.004 -11.859 -17.479 1.00 0.00 O ATOM 694 CB THR A 49 13.842 -13.340 -14.834 1.00 0.00 C ATOM 695 OG1 THR A 49 12.533 -13.526 -15.383 1.00 0.00 O ATOM 696 CG2 THR A 49 13.989 -11.911 -14.334 1.00 0.00 C ATOM 0 H THR A 49 16.250 -12.494 -14.787 1.00 0.00 H new ATOM 0 HA THR A 49 14.938 -14.740 -16.059 1.00 0.00 H new ATOM 0 HB THR A 49 13.983 -14.019 -13.993 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.860 -13.321 -14.701 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.224 -11.707 -13.585 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.976 -11.781 -13.890 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.872 -11.220 -15.169 1.00 0.00 H new ATOM 704 N ASP A 50 13.697 -13.615 -17.996 1.00 0.00 N ATOM 705 CA ASP A 50 13.262 -13.056 -19.271 1.00 0.00 C ATOM 706 C ASP A 50 12.371 -11.837 -19.053 1.00 0.00 C ATOM 707 O ASP A 50 11.379 -11.903 -18.329 1.00 0.00 O ATOM 708 CB ASP A 50 12.513 -14.112 -20.086 1.00 0.00 C ATOM 709 CG ASP A 50 13.449 -15.014 -20.864 1.00 0.00 C ATOM 710 OD1 ASP A 50 13.940 -16.004 -20.281 1.00 0.00 O ATOM 711 OD2 ASP A 50 13.693 -14.731 -22.056 1.00 0.00 O ATOM 0 H ASP A 50 13.302 -14.531 -17.780 1.00 0.00 H new ATOM 0 HA ASP A 50 14.147 -12.743 -19.824 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.903 -14.718 -19.416 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.832 -13.617 -20.778 1.00 0.00 H new ATOM 716 N GLU A 51 12.734 -10.725 -19.685 1.00 0.00 N ATOM 717 CA GLU A 51 11.968 -9.491 -19.558 1.00 0.00 C ATOM 718 C GLU A 51 10.469 -9.772 -19.618 1.00 0.00 C ATOM 719 O GLU A 51 9.697 -9.255 -18.810 1.00 0.00 O ATOM 720 CB GLU A 51 12.358 -8.507 -20.663 1.00 0.00 C ATOM 721 CG GLU A 51 12.298 -7.051 -20.231 1.00 0.00 C ATOM 722 CD GLU A 51 10.957 -6.409 -20.529 1.00 0.00 C ATOM 723 OE1 GLU A 51 9.920 -7.017 -20.190 1.00 0.00 O ATOM 724 OE2 GLU A 51 10.944 -5.299 -21.101 1.00 0.00 O ATOM 0 H GLU A 51 13.553 -10.654 -20.289 1.00 0.00 H new ATOM 0 HA GLU A 51 12.199 -9.049 -18.589 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.369 -8.735 -21.001 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.696 -8.651 -21.517 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.499 -6.985 -19.162 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.085 -6.493 -20.738 1.00 0.00 H new ATOM 731 N SER A 52 10.065 -10.594 -20.581 1.00 0.00 N ATOM 732 CA SER A 52 8.659 -10.940 -20.750 1.00 0.00 C ATOM 733 C SER A 52 8.268 -12.090 -19.825 1.00 0.00 C ATOM 734 O SER A 52 7.418 -12.913 -20.165 1.00 0.00 O ATOM 735 CB SER A 52 8.377 -11.322 -22.204 1.00 0.00 C ATOM 736 OG SER A 52 9.392 -12.169 -22.715 1.00 0.00 O ATOM 0 H SER A 52 10.691 -11.033 -21.256 1.00 0.00 H new ATOM 0 HA SER A 52 8.061 -10.067 -20.489 1.00 0.00 H new ATOM 0 HB2 SER A 52 7.412 -11.824 -22.271 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.310 -10.421 -22.814 1.00 0.00 H new ATOM 0 HG SER A 52 9.188 -12.400 -23.645 1.00 0.00 H new ATOM 742 N SER A 53 8.895 -12.138 -18.654 1.00 0.00 N ATOM 743 CA SER A 53 8.617 -13.188 -17.681 1.00 0.00 C ATOM 744 C SER A 53 7.941 -12.613 -16.440 1.00 0.00 C ATOM 745 O SER A 53 6.779 -12.905 -16.160 1.00 0.00 O ATOM 746 CB SER A 53 9.911 -13.903 -17.287 1.00 0.00 C ATOM 747 OG SER A 53 9.637 -15.132 -16.636 1.00 0.00 O ATOM 0 H SER A 53 9.599 -11.462 -18.356 1.00 0.00 H new ATOM 0 HA SER A 53 7.940 -13.907 -18.142 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.515 -14.086 -18.176 1.00 0.00 H new ATOM 0 HB3 SER A 53 10.498 -13.262 -16.629 1.00 0.00 H new ATOM 0 HG SER A 53 10.480 -15.570 -16.396 1.00 0.00 H new ATOM 753 N VAL A 54 8.679 -11.793 -15.699 1.00 0.00 N ATOM 754 CA VAL A 54 8.153 -11.175 -14.488 1.00 0.00 C ATOM 755 C VAL A 54 6.787 -10.547 -14.740 1.00 0.00 C ATOM 756 O VAL A 54 6.623 -9.682 -15.602 1.00 0.00 O ATOM 757 CB VAL A 54 9.110 -10.095 -13.947 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.359 -10.735 -13.359 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.473 -9.107 -15.045 1.00 0.00 C ATOM 0 H VAL A 54 9.643 -11.541 -15.916 1.00 0.00 H new ATOM 0 HA VAL A 54 8.054 -11.967 -13.746 1.00 0.00 H new ATOM 0 HB VAL A 54 8.602 -9.549 -13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.023 -9.957 -12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.077 -11.399 -12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.872 -11.308 -14.131 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.149 -8.351 -14.645 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.962 -9.636 -15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.568 -8.625 -15.414 1.00 0.00 H new ATOM 769 N PRO A 55 5.781 -10.989 -13.972 1.00 0.00 N ATOM 770 CA PRO A 55 4.410 -10.484 -14.093 1.00 0.00 C ATOM 771 C PRO A 55 4.279 -9.044 -13.606 1.00 0.00 C ATOM 772 O PRO A 55 5.119 -8.556 -12.852 1.00 0.00 O ATOM 773 CB PRO A 55 3.604 -11.427 -13.197 1.00 0.00 C ATOM 774 CG PRO A 55 4.588 -11.938 -12.202 1.00 0.00 C ATOM 775 CD PRO A 55 5.904 -12.018 -12.925 1.00 0.00 C ATOM 0 HA PRO A 55 4.071 -10.466 -15.129 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.783 -10.903 -12.708 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.165 -12.241 -13.773 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.655 -11.272 -11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.290 -12.916 -11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.742 -11.815 -12.258 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.069 -13.008 -13.351 1.00 0.00 H new ATOM 783 N GLU A 56 3.219 -8.371 -14.043 1.00 0.00 N ATOM 784 CA GLU A 56 2.978 -6.988 -13.651 1.00 0.00 C ATOM 785 C GLU A 56 1.585 -6.826 -13.051 1.00 0.00 C ATOM 786 O GLU A 56 1.084 -5.710 -12.907 1.00 0.00 O ATOM 787 CB GLU A 56 3.138 -6.058 -14.855 1.00 0.00 C ATOM 788 CG GLU A 56 2.020 -6.187 -15.876 1.00 0.00 C ATOM 789 CD GLU A 56 1.836 -4.929 -16.702 1.00 0.00 C ATOM 790 OE1 GLU A 56 2.523 -4.792 -17.736 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.005 -4.081 -16.315 1.00 0.00 O ATOM 0 H GLU A 56 2.514 -8.761 -14.668 1.00 0.00 H new ATOM 0 HA GLU A 56 3.714 -6.720 -12.893 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.181 -5.027 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.090 -6.269 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.234 -7.025 -16.540 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.088 -6.419 -15.361 1.00 0.00 H new ATOM 798 N LEU A 57 0.963 -7.948 -12.703 1.00 0.00 N ATOM 799 CA LEU A 57 -0.373 -7.932 -12.119 1.00 0.00 C ATOM 800 C LEU A 57 -0.312 -8.162 -10.612 1.00 0.00 C ATOM 801 O LEU A 57 -1.295 -8.575 -9.996 1.00 0.00 O ATOM 802 CB LEU A 57 -1.250 -9.001 -12.774 1.00 0.00 C ATOM 803 CG LEU A 57 -1.575 -8.788 -14.253 1.00 0.00 C ATOM 804 CD1 LEU A 57 -1.953 -7.338 -14.513 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.395 -9.198 -15.123 1.00 0.00 C ATOM 0 H LEU A 57 1.363 -8.880 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.810 -6.950 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.754 -9.965 -12.667 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.188 -9.062 -12.222 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.427 -9.416 -14.512 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.181 -7.205 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.828 -7.078 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.121 -6.690 -14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.644 -9.040 -16.172 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.476 -8.597 -14.862 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.170 -10.252 -14.958 1.00 0.00 H new ATOM 817 N TYR A 58 0.848 -7.890 -10.024 1.00 0.00 N ATOM 818 CA TYR A 58 1.037 -8.068 -8.590 1.00 0.00 C ATOM 819 C TYR A 58 -0.183 -7.581 -7.814 1.00 0.00 C ATOM 820 O TYR A 58 -0.602 -6.433 -7.951 1.00 0.00 O ATOM 821 CB TYR A 58 2.285 -7.316 -8.122 1.00 0.00 C ATOM 822 CG TYR A 58 3.548 -7.731 -8.843 1.00 0.00 C ATOM 823 CD1 TYR A 58 3.938 -9.064 -8.891 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.350 -6.791 -9.478 1.00 0.00 C ATOM 825 CE1 TYR A 58 5.091 -9.447 -9.548 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.504 -7.165 -10.138 1.00 0.00 C ATOM 827 CZ TYR A 58 5.870 -8.494 -10.170 1.00 0.00 C ATOM 828 OH TYR A 58 7.019 -8.873 -10.827 1.00 0.00 O ATOM 0 H TYR A 58 1.671 -7.546 -10.519 1.00 0.00 H new ATOM 0 HA TYR A 58 1.167 -9.133 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.130 -6.247 -8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.417 -7.479 -7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.329 -9.813 -8.406 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.066 -5.749 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.381 -10.487 -9.574 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.116 -6.421 -10.626 1.00 0.00 H new ATOM 0 HH TYR A 58 6.840 -8.938 -11.788 1.00 0.00 H new ATOM 838 N GLY A 59 -0.749 -8.466 -6.999 1.00 0.00 N ATOM 839 CA GLY A 59 -1.916 -8.110 -6.213 1.00 0.00 C ATOM 840 C GLY A 59 -1.564 -7.266 -5.003 1.00 0.00 C ATOM 841 O GLY A 59 -1.030 -7.775 -4.017 1.00 0.00 O ATOM 0 H GLY A 59 -0.420 -9.423 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.620 -7.564 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.420 -9.019 -5.884 1.00 0.00 H new ATOM 845 N TYR A 60 -1.862 -5.974 -5.078 1.00 0.00 N ATOM 846 CA TYR A 60 -1.571 -5.058 -3.982 1.00 0.00 C ATOM 847 C TYR A 60 -2.797 -4.858 -3.097 1.00 0.00 C ATOM 848 O TYR A 60 -3.904 -4.647 -3.592 1.00 0.00 O ATOM 849 CB TYR A 60 -1.098 -3.710 -4.529 1.00 0.00 C ATOM 850 CG TYR A 60 0.075 -3.819 -5.477 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.306 -4.291 -5.039 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.048 -3.449 -6.811 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.380 -4.391 -5.902 1.00 0.00 C ATOM 854 CE2 TYR A 60 1.020 -3.548 -7.681 1.00 0.00 C ATOM 855 CZ TYR A 60 2.232 -4.019 -7.222 1.00 0.00 C ATOM 856 OH TYR A 60 3.299 -4.118 -8.085 1.00 0.00 O ATOM 0 H TYR A 60 -2.305 -5.537 -5.886 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.777 -5.497 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.927 -3.225 -5.045 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.821 -3.066 -3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.425 -4.585 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -0.995 -3.078 -7.174 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.331 -4.759 -5.545 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.907 -3.258 -8.715 1.00 0.00 H new ATOM 0 HH TYR A 60 3.027 -3.817 -8.977 1.00 0.00 H new ATOM 866 N GLU A 61 -2.591 -4.927 -1.786 1.00 0.00 N ATOM 867 CA GLU A 61 -3.679 -4.754 -0.831 1.00 0.00 C ATOM 868 C GLU A 61 -3.355 -3.650 0.171 1.00 0.00 C ATOM 869 O GLU A 61 -2.299 -3.661 0.804 1.00 0.00 O ATOM 870 CB GLU A 61 -3.952 -6.065 -0.091 1.00 0.00 C ATOM 871 CG GLU A 61 -4.907 -5.916 1.080 1.00 0.00 C ATOM 872 CD GLU A 61 -5.450 -7.247 1.564 1.00 0.00 C ATOM 873 OE1 GLU A 61 -4.669 -8.031 2.143 1.00 0.00 O ATOM 874 OE2 GLU A 61 -6.655 -7.504 1.363 1.00 0.00 O ATOM 0 H GLU A 61 -1.680 -5.102 -1.361 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.572 -4.466 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.363 -6.790 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.008 -6.471 0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.393 -5.417 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.738 -5.274 0.787 1.00 0.00 H new ATOM 881 N VAL A 62 -4.270 -2.695 0.308 1.00 0.00 N ATOM 882 CA VAL A 62 -4.082 -1.584 1.233 1.00 0.00 C ATOM 883 C VAL A 62 -4.593 -1.935 2.626 1.00 0.00 C ATOM 884 O VAL A 62 -5.778 -2.213 2.813 1.00 0.00 O ATOM 885 CB VAL A 62 -4.803 -0.315 0.739 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.690 0.799 1.768 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.241 0.128 -0.603 1.00 0.00 C ATOM 0 H VAL A 62 -5.148 -2.669 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.010 -1.390 1.281 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.860 -0.547 0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.205 1.687 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.145 0.477 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.639 1.033 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.762 1.025 -0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.177 0.343 -0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.381 -0.666 -1.336 1.00 0.00 H new ATOM 897 N LEU A 63 -3.691 -1.921 3.601 1.00 0.00 N ATOM 898 CA LEU A 63 -4.049 -2.238 4.979 1.00 0.00 C ATOM 899 C LEU A 63 -4.020 -0.986 5.851 1.00 0.00 C ATOM 900 O LEU A 63 -2.982 -0.339 5.990 1.00 0.00 O ATOM 901 CB LEU A 63 -3.095 -3.290 5.546 1.00 0.00 C ATOM 902 CG LEU A 63 -2.807 -4.490 4.644 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.552 -5.216 5.104 1.00 0.00 C ATOM 904 CD2 LEU A 63 -3.996 -5.440 4.623 1.00 0.00 C ATOM 0 H LEU A 63 -2.706 -1.694 3.463 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.063 -2.637 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.149 -2.803 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.508 -3.658 6.485 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.640 -4.125 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.364 -6.067 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.703 -4.534 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.689 -5.568 6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.773 -6.288 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.194 -5.797 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.874 -4.916 4.245 1.00 0.00 H new ATOM 916 N ILE A 64 -5.165 -0.653 6.436 1.00 0.00 N ATOM 917 CA ILE A 64 -5.270 0.519 7.297 1.00 0.00 C ATOM 918 C ILE A 64 -5.594 0.119 8.733 1.00 0.00 C ATOM 919 O ILE A 64 -6.344 -0.827 8.970 1.00 0.00 O ATOM 920 CB ILE A 64 -6.349 1.494 6.792 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.704 0.789 6.705 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.955 2.065 5.438 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.875 1.740 6.593 1.00 0.00 C ATOM 0 H ILE A 64 -6.033 -1.178 6.330 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.301 1.017 7.271 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.434 2.318 7.501 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.703 0.124 5.842 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.837 0.165 7.589 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.728 2.752 5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.009 2.599 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.845 1.253 4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.802 1.170 6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.902 2.389 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.766 2.347 5.694 1.00 0.00 H new ATOM 935 N SER A 65 -5.024 0.849 9.687 1.00 0.00 N ATOM 936 CA SER A 65 -5.250 0.569 11.100 1.00 0.00 C ATOM 937 C SER A 65 -5.743 1.816 11.828 1.00 0.00 C ATOM 938 O SER A 65 -4.957 2.550 12.427 1.00 0.00 O ATOM 939 CB SER A 65 -3.964 0.058 11.753 1.00 0.00 C ATOM 940 OG SER A 65 -2.948 1.045 11.717 1.00 0.00 O ATOM 0 H SER A 65 -4.403 1.638 9.507 1.00 0.00 H new ATOM 0 HA SER A 65 -6.017 -0.202 11.174 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.164 -0.225 12.786 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.622 -0.840 11.237 1.00 0.00 H new ATOM 0 HG SER A 65 -3.306 1.895 12.049 1.00 0.00 H new ATOM 946 N SER A 66 -7.050 2.049 11.771 1.00 0.00 N ATOM 947 CA SER A 66 -7.649 3.209 12.421 1.00 0.00 C ATOM 948 C SER A 66 -7.243 3.279 13.890 1.00 0.00 C ATOM 949 O SER A 66 -7.376 4.319 14.535 1.00 0.00 O ATOM 950 CB SER A 66 -9.174 3.155 12.304 1.00 0.00 C ATOM 951 OG SER A 66 -9.701 2.049 13.015 1.00 0.00 O ATOM 0 H SER A 66 -7.715 1.450 11.281 1.00 0.00 H new ATOM 0 HA SER A 66 -7.284 4.105 11.918 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.604 4.079 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.459 3.086 11.254 1.00 0.00 H new ATOM 0 HG SER A 66 -10.677 2.038 12.926 1.00 0.00 H new ATOM 957 N THR A 67 -6.746 2.162 14.414 1.00 0.00 N ATOM 958 CA THR A 67 -6.321 2.094 15.806 1.00 0.00 C ATOM 959 C THR A 67 -4.808 1.941 15.912 1.00 0.00 C ATOM 960 O THR A 67 -4.311 0.958 16.460 1.00 0.00 O ATOM 961 CB THR A 67 -6.997 0.923 16.543 1.00 0.00 C ATOM 962 OG1 THR A 67 -6.734 -0.306 15.857 1.00 0.00 O ATOM 963 CG2 THR A 67 -8.500 1.141 16.643 1.00 0.00 C ATOM 0 H THR A 67 -6.628 1.292 13.894 1.00 0.00 H new ATOM 0 HA THR A 67 -6.622 3.031 16.275 1.00 0.00 H new ATOM 0 HB THR A 67 -6.585 0.872 17.551 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.166 -1.045 16.333 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.955 0.301 17.167 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.698 2.062 17.192 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.924 1.217 15.642 1.00 0.00 H new ATOM 971 N GLY A 68 -4.080 2.920 15.384 1.00 0.00 N ATOM 972 CA GLY A 68 -2.631 2.875 15.431 1.00 0.00 C ATOM 973 C GLY A 68 -2.067 1.644 14.750 1.00 0.00 C ATOM 974 O GLY A 68 -2.788 0.676 14.502 1.00 0.00 O ATOM 0 H GLY A 68 -4.468 3.744 14.924 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.227 3.768 14.954 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.303 2.894 16.470 1.00 0.00 H new ATOM 978 N LYS A 69 -0.775 1.678 14.443 1.00 0.00 N ATOM 979 CA LYS A 69 -0.113 0.558 13.786 1.00 0.00 C ATOM 980 C LYS A 69 -0.232 -0.712 14.623 1.00 0.00 C ATOM 981 O LYS A 69 -0.371 -1.811 14.085 1.00 0.00 O ATOM 982 CB LYS A 69 1.362 0.883 13.539 1.00 0.00 C ATOM 983 CG LYS A 69 1.580 1.980 12.512 1.00 0.00 C ATOM 984 CD LYS A 69 3.053 2.146 12.177 1.00 0.00 C ATOM 985 CE LYS A 69 3.790 2.907 13.269 1.00 0.00 C ATOM 986 NZ LYS A 69 4.315 1.994 14.322 1.00 0.00 N ATOM 0 H LYS A 69 -0.164 2.471 14.639 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.606 0.389 12.829 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.822 1.182 14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.874 -0.020 13.207 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.024 1.746 11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.185 2.921 12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.510 1.165 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.155 2.676 11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.615 3.466 12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.117 3.635 13.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.965 2.299 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.993 1.024 14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.355 2.021 14.318 1.00 0.00 H new ATOM 1000 N ASP A 70 -0.179 -0.553 15.941 1.00 0.00 N ATOM 1001 CA ASP A 70 -0.283 -1.686 16.852 1.00 0.00 C ATOM 1002 C ASP A 70 -1.743 -2.052 17.100 1.00 0.00 C ATOM 1003 O ASP A 70 -2.173 -2.195 18.243 1.00 0.00 O ATOM 1004 CB ASP A 70 0.407 -1.366 18.179 1.00 0.00 C ATOM 1005 CG ASP A 70 1.896 -1.134 18.016 1.00 0.00 C ATOM 1006 OD1 ASP A 70 2.549 -1.939 17.320 1.00 0.00 O ATOM 1007 OD2 ASP A 70 2.409 -0.147 18.585 1.00 0.00 O ATOM 0 H ASP A 70 -0.065 0.350 16.402 1.00 0.00 H new ATOM 0 HA ASP A 70 0.213 -2.539 16.389 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.050 -0.479 18.618 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.244 -2.187 18.877 1.00 0.00 H new ATOM 1012 N GLY A 71 -2.502 -2.201 16.018 1.00 0.00 N ATOM 1013 CA GLY A 71 -3.906 -2.548 16.139 1.00 0.00 C ATOM 1014 C GLY A 71 -4.342 -3.568 15.106 1.00 0.00 C ATOM 1015 O GLY A 71 -3.535 -4.366 14.631 1.00 0.00 O ATOM 0 H GLY A 71 -2.170 -2.088 15.060 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.095 -2.943 17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.510 -1.647 16.033 1.00 0.00 H new ATOM 1019 N LYS A 72 -5.625 -3.544 14.758 1.00 0.00 N ATOM 1020 CA LYS A 72 -6.169 -4.473 13.775 1.00 0.00 C ATOM 1021 C LYS A 72 -6.211 -3.837 12.390 1.00 0.00 C ATOM 1022 O LYS A 72 -6.771 -2.755 12.209 1.00 0.00 O ATOM 1023 CB LYS A 72 -7.574 -4.918 14.187 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.979 -6.264 13.612 1.00 0.00 C ATOM 1025 CD LYS A 72 -9.489 -6.400 13.519 1.00 0.00 C ATOM 1026 CE LYS A 72 -9.924 -7.856 13.588 1.00 0.00 C ATOM 1027 NZ LYS A 72 -9.929 -8.497 12.244 1.00 0.00 N ATOM 0 H LYS A 72 -6.307 -2.891 15.143 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.516 -5.345 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.626 -4.966 15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.293 -4.164 13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.540 -6.384 12.621 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.579 -7.063 14.237 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.956 -5.841 14.330 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.838 -5.959 12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.253 -8.404 14.250 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.921 -7.917 14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.231 -9.488 12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.588 -7.989 11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.972 -8.462 11.839 1.00 0.00 H new ATOM 1041 N TYR A 73 -5.617 -4.516 11.414 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.587 -4.016 10.044 1.00 0.00 C ATOM 1043 C TYR A 73 -6.766 -4.554 9.241 1.00 0.00 C ATOM 1044 O TYR A 73 -7.193 -5.694 9.429 1.00 0.00 O ATOM 1045 CB TYR A 73 -4.272 -4.406 9.366 1.00 0.00 C ATOM 1046 CG TYR A 73 -3.107 -3.524 9.751 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.453 -3.694 10.965 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.660 -2.520 8.901 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.388 -2.890 11.322 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.594 -1.712 9.249 1.00 0.00 C ATOM 1051 CZ TYR A 73 -0.962 -1.900 10.460 1.00 0.00 C ATOM 1052 OH TYR A 73 0.099 -1.097 10.810 1.00 0.00 O ATOM 0 H TYR A 73 -5.150 -5.413 11.546 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.662 -2.929 10.079 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -4.034 -5.439 9.620 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.405 -4.367 8.285 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.783 -4.468 11.641 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.154 -2.368 7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.892 -3.035 12.270 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.258 -0.937 8.576 1.00 0.00 H new ATOM 0 HH TYR A 73 0.272 -0.452 10.093 1.00 0.00 H new ATOM 1062 N LYS A 74 -7.290 -3.726 8.344 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.420 -4.117 7.508 1.00 0.00 C ATOM 1064 C LYS A 74 -8.147 -3.800 6.042 1.00 0.00 C ATOM 1065 O LYS A 74 -7.477 -2.818 5.724 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.692 -3.402 7.968 1.00 0.00 C ATOM 1067 CG LYS A 74 -10.698 -3.173 6.853 1.00 0.00 C ATOM 1068 CD LYS A 74 -12.108 -3.022 7.398 1.00 0.00 C ATOM 1069 CE LYS A 74 -13.111 -2.764 6.283 1.00 0.00 C ATOM 1070 NZ LYS A 74 -13.533 -4.026 5.614 1.00 0.00 N ATOM 0 H LYS A 74 -6.950 -2.779 8.177 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.559 -5.193 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.163 -3.988 8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.421 -2.441 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.425 -2.278 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.664 -4.009 6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.389 -3.925 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.137 -2.200 8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.986 -2.259 6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.670 -2.092 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.216 -3.808 4.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.701 -4.495 5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.977 -4.657 6.312 1.00 0.00 H new ATOM 1084 N SER A 75 -8.673 -4.636 5.152 1.00 0.00 N ATOM 1085 CA SER A 75 -8.484 -4.445 3.719 1.00 0.00 C ATOM 1086 C SER A 75 -9.546 -3.508 3.151 1.00 0.00 C ATOM 1087 O SER A 75 -10.743 -3.713 3.353 1.00 0.00 O ATOM 1088 CB SER A 75 -8.534 -5.791 2.993 1.00 0.00 C ATOM 1089 OG SER A 75 -9.811 -6.392 3.120 1.00 0.00 O ATOM 0 H SER A 75 -9.233 -5.452 5.398 1.00 0.00 H new ATOM 0 HA SER A 75 -7.505 -3.992 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.299 -5.648 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.773 -6.456 3.401 1.00 0.00 H new ATOM 0 HG SER A 75 -10.482 -5.700 3.299 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.098 -2.479 2.439 1.00 0.00 N ATOM 1096 CA VAL A 76 -10.008 -1.510 1.841 1.00 0.00 C ATOM 1097 C VAL A 76 -10.027 -1.639 0.322 1.00 0.00 C ATOM 1098 O VAL A 76 -11.077 -1.517 -0.309 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.619 -0.068 2.217 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.884 0.189 3.693 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.161 0.197 1.875 1.00 0.00 C ATOM 0 H VAL A 76 -8.110 -2.295 2.262 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.002 -1.725 2.234 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.235 0.619 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.603 1.213 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.943 0.043 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.296 -0.504 4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.904 1.221 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.526 -0.496 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.007 0.057 0.805 1.00 0.00 H new ATOM 1111 N TYR A 77 -8.859 -1.888 -0.260 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.740 -2.032 -1.706 1.00 0.00 C ATOM 1113 C TYR A 77 -7.916 -3.265 -2.064 1.00 0.00 C ATOM 1114 O TYR A 77 -7.062 -3.701 -1.293 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.100 -0.783 -2.313 1.00 0.00 C ATOM 1116 CG TYR A 77 -7.347 -1.051 -3.597 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -7.993 -1.007 -4.826 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -5.990 -1.350 -3.580 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -7.309 -1.252 -6.001 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -5.298 -1.595 -4.750 1.00 0.00 C ATOM 1121 CZ TYR A 77 -5.962 -1.545 -5.958 1.00 0.00 C ATOM 1122 OH TYR A 77 -5.277 -1.790 -7.126 1.00 0.00 O ATOM 0 H TYR A 77 -7.981 -1.994 0.248 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.742 -2.155 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.877 -0.044 -2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.417 -0.345 -1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.048 -0.777 -4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.467 -1.392 -2.636 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.826 -1.214 -6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.243 -1.824 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.432 -1.294 -7.120 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.178 -3.822 -3.243 1.00 0.00 N ATOM 1133 CA VAL A 78 -7.461 -5.003 -3.706 1.00 0.00 C ATOM 1134 C VAL A 78 -7.479 -5.095 -5.228 1.00 0.00 C ATOM 1135 O VAL A 78 -8.519 -5.355 -5.832 1.00 0.00 O ATOM 1136 CB VAL A 78 -8.063 -6.293 -3.118 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -7.269 -7.509 -3.570 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -8.113 -6.213 -1.600 1.00 0.00 C ATOM 0 H VAL A 78 -8.882 -3.474 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.431 -4.902 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.083 -6.398 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.710 -8.410 -3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.290 -7.574 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.237 -7.416 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.541 -7.133 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -7.104 -6.083 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.730 -5.366 -1.300 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.320 -4.880 -5.843 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.224 -4.943 -7.289 1.00 0.00 C ATOM 1150 C GLY A 79 -4.788 -4.963 -7.775 1.00 0.00 C ATOM 1151 O GLY A 79 -3.866 -5.191 -6.994 1.00 0.00 O ATOM 0 H GLY A 79 -5.445 -4.663 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.737 -5.836 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.739 -4.085 -7.722 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.600 -4.726 -9.069 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.266 -4.720 -9.658 1.00 0.00 C ATOM 1157 C GLU A 80 -2.761 -3.293 -9.849 1.00 0.00 C ATOM 1158 O GLU A 80 -1.582 -3.008 -9.643 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.273 -5.455 -11.000 1.00 0.00 C ATOM 1160 CG GLU A 80 -3.747 -6.895 -10.903 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.232 -7.002 -10.616 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.031 -6.480 -11.421 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.595 -7.606 -9.585 1.00 0.00 O ATOM 0 H GLU A 80 -5.354 -4.536 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.593 -5.236 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.915 -4.916 -11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.266 -5.440 -11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.523 -7.411 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.191 -7.404 -10.116 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.664 -2.401 -10.245 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.310 -1.003 -10.466 1.00 0.00 C ATOM 1172 C GLU A 81 -2.457 -0.470 -9.318 1.00 0.00 C ATOM 1173 O GLU A 81 -2.626 -0.870 -8.165 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.573 -0.152 -10.615 1.00 0.00 C ATOM 1175 CG GLU A 81 -5.068 -0.044 -12.047 1.00 0.00 C ATOM 1176 CD GLU A 81 -6.014 -1.167 -12.424 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -7.228 -1.033 -12.166 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -5.539 -2.181 -12.977 1.00 0.00 O ATOM 0 H GLU A 81 -4.645 -2.621 -10.419 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.729 -0.943 -11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.363 -0.579 -9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.374 0.849 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.574 0.912 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.214 -0.051 -12.724 1.00 0.00 H new ATOM 1185 N THR A 82 -1.538 0.434 -9.642 1.00 0.00 N ATOM 1186 CA THR A 82 -0.657 1.021 -8.641 1.00 0.00 C ATOM 1187 C THR A 82 -1.343 2.170 -7.910 1.00 0.00 C ATOM 1188 O THR A 82 -1.432 2.172 -6.683 1.00 0.00 O ATOM 1189 CB THR A 82 0.648 1.538 -9.275 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.350 2.374 -10.398 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.530 0.380 -9.718 1.00 0.00 C ATOM 0 H THR A 82 -1.385 0.776 -10.591 1.00 0.00 H new ATOM 0 HA THR A 82 -0.419 0.231 -7.928 1.00 0.00 H new ATOM 0 HB THR A 82 1.186 2.117 -8.524 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.185 2.700 -10.794 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.446 0.770 -10.163 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.780 -0.238 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.997 -0.222 -10.454 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.827 3.145 -8.672 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.506 4.300 -8.096 1.00 0.00 C ATOM 1201 C ASN A 83 -4.005 4.044 -7.971 1.00 0.00 C ATOM 1202 O ASN A 83 -4.695 3.838 -8.970 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.259 5.543 -8.954 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.416 6.522 -8.900 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.123 6.721 -9.888 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.615 7.139 -7.741 1.00 0.00 N ATOM 0 H ASN A 83 -1.762 3.158 -9.690 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.100 4.468 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.350 6.040 -8.615 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.091 5.240 -9.987 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.379 7.808 -7.644 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.004 6.944 -6.948 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.501 4.059 -6.739 1.00 0.00 N ATOM 1214 CA ILE A 84 -5.918 3.830 -6.484 1.00 0.00 C ATOM 1215 C ILE A 84 -6.469 4.848 -5.492 1.00 0.00 C ATOM 1216 O ILE A 84 -5.713 5.549 -4.818 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.170 2.411 -5.939 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -5.745 2.322 -4.472 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.423 1.382 -6.775 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -6.855 2.661 -3.500 1.00 0.00 C ATOM 0 H ILE A 84 -3.943 4.227 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.432 3.941 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.237 2.197 -6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.388 1.313 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.906 2.997 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.611 0.385 -6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.768 1.432 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.354 1.591 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.483 2.577 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.197 3.680 -3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.686 1.970 -3.641 1.00 0.00 H new ATOM 1232 N THR A 85 -7.794 4.925 -5.406 1.00 0.00 N ATOM 1233 CA THR A 85 -8.448 5.857 -4.497 1.00 0.00 C ATOM 1234 C THR A 85 -9.176 5.117 -3.380 1.00 0.00 C ATOM 1235 O THR A 85 -10.021 4.259 -3.638 1.00 0.00 O ATOM 1236 CB THR A 85 -9.453 6.757 -5.241 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.767 7.570 -6.199 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.212 7.643 -4.265 1.00 0.00 C ATOM 0 H THR A 85 -8.435 4.352 -5.956 1.00 0.00 H new ATOM 0 HA THR A 85 -7.664 6.480 -4.066 1.00 0.00 H new ATOM 0 HB THR A 85 -10.169 6.116 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.413 8.138 -6.669 1.00 0.00 H new ATOM 0 HG21 THR A 85 -10.915 8.269 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.757 7.020 -3.556 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.508 8.276 -3.725 1.00 0.00 H new ATOM 1246 N LEU A 86 -8.843 5.454 -2.139 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.466 4.821 -0.982 1.00 0.00 C ATOM 1248 C LEU A 86 -10.855 5.399 -0.727 1.00 0.00 C ATOM 1249 O LEU A 86 -11.125 6.555 -1.049 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.589 5.005 0.258 1.00 0.00 C ATOM 1251 CG LEU A 86 -7.142 4.529 0.133 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -6.343 4.920 1.367 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -7.091 3.024 -0.082 1.00 0.00 C ATOM 0 H LEU A 86 -8.146 6.162 -1.908 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.569 3.756 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.581 6.063 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.054 4.475 1.089 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.694 5.015 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.315 4.573 1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.350 6.004 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.790 4.463 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.053 2.704 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.557 2.520 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.627 2.769 -0.996 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.730 4.586 -0.144 1.00 0.00 N ATOM 1266 CA ASN A 87 -13.091 5.017 0.156 1.00 0.00 C ATOM 1267 C ASN A 87 -13.594 4.373 1.444 1.00 0.00 C ATOM 1268 O ASN A 87 -12.992 3.428 1.954 1.00 0.00 O ATOM 1269 CB ASN A 87 -14.026 4.666 -1.003 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.314 4.665 -2.342 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -12.659 3.688 -2.708 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -13.438 5.762 -3.079 1.00 0.00 N ATOM 0 H ASN A 87 -11.521 3.626 0.130 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.082 6.098 0.292 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.465 3.684 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.848 5.381 -1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.981 5.820 -3.989 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -13.991 6.547 -2.736 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.702 4.890 1.963 1.00 0.00 N ATOM 1280 CA ASP A 88 -15.288 4.364 3.191 1.00 0.00 C ATOM 1281 C ASP A 88 -14.342 4.559 4.372 1.00 0.00 C ATOM 1282 O ASP A 88 -14.245 3.701 5.251 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.622 2.881 3.028 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.566 2.624 1.870 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -16.130 2.761 0.708 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -17.741 2.286 2.126 1.00 0.00 O ATOM 0 H ASP A 88 -15.212 5.672 1.553 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.207 4.915 3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.701 2.319 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -16.072 2.509 3.949 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.645 5.689 4.385 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.704 5.996 5.457 1.00 0.00 C ATOM 1293 C LEU A 89 -13.325 6.956 6.467 1.00 0.00 C ATOM 1294 O LEU A 89 -14.423 7.471 6.257 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.424 6.603 4.881 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.652 5.727 3.892 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.386 6.433 3.430 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -10.316 4.383 4.521 1.00 0.00 C ATOM 0 H LEU A 89 -13.713 6.409 3.665 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.459 5.066 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.681 7.538 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.760 6.854 5.708 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.284 5.551 3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.850 5.795 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.650 7.370 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.750 6.640 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.767 3.773 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.703 4.540 5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.237 3.872 4.802 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.613 7.193 7.564 1.00 0.00 N ATOM 1311 CA LYS A 90 -13.091 8.094 8.606 1.00 0.00 C ATOM 1312 C LYS A 90 -12.379 9.441 8.531 1.00 0.00 C ATOM 1313 O LYS A 90 -11.161 9.535 8.681 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.876 7.469 9.987 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.766 6.267 10.255 1.00 0.00 C ATOM 1316 CD LYS A 90 -13.294 5.484 11.469 1.00 0.00 C ATOM 1317 CE LYS A 90 -12.145 4.552 11.119 1.00 0.00 C ATOM 1318 NZ LYS A 90 -12.554 3.513 10.133 1.00 0.00 N ATOM 0 H LYS A 90 -11.703 6.774 7.754 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.157 8.257 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.833 7.167 10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.060 8.224 10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.792 6.600 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.773 5.616 9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.978 6.176 12.249 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.123 4.904 11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.317 5.133 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.780 4.069 12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.326 2.570 10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.578 3.580 9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.044 3.663 9.239 1.00 0.00 H new ATOM 1332 N PRO A 91 -13.155 10.509 8.293 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.620 11.870 8.194 1.00 0.00 C ATOM 1334 C PRO A 91 -12.133 12.400 9.538 1.00 0.00 C ATOM 1335 O PRO A 91 -12.514 11.892 10.592 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.817 12.686 7.699 1.00 0.00 C ATOM 1337 CG PRO A 91 -15.011 11.919 8.151 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.615 10.470 8.103 1.00 0.00 C ATOM 0 HA PRO A 91 -11.752 11.920 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.811 13.692 8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.802 12.793 6.614 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.303 12.210 9.160 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.866 12.111 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.107 9.893 8.886 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.884 10.011 7.152 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.289 13.426 9.493 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.752 14.026 10.708 1.00 0.00 C ATOM 1348 C ALA A 92 -10.083 12.978 11.590 1.00 0.00 C ATOM 1349 O ALA A 92 -10.311 12.932 12.798 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.854 14.739 11.476 1.00 0.00 C ATOM 0 H ALA A 92 -10.963 13.859 8.629 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.995 14.755 10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.439 15.182 12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.284 15.523 10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.631 14.024 11.746 1.00 0.00 H new ATOM 1356 N MET A 93 -9.256 12.136 10.977 1.00 0.00 N ATOM 1357 CA MET A 93 -8.553 11.088 11.708 1.00 0.00 C ATOM 1358 C MET A 93 -7.117 10.949 11.213 1.00 0.00 C ATOM 1359 O MET A 93 -6.704 11.635 10.277 1.00 0.00 O ATOM 1360 CB MET A 93 -9.287 9.754 11.559 1.00 0.00 C ATOM 1361 CG MET A 93 -10.325 9.508 12.642 1.00 0.00 C ATOM 1362 SD MET A 93 -10.935 7.811 12.647 1.00 0.00 S ATOM 1363 CE MET A 93 -9.402 6.901 12.816 1.00 0.00 C ATOM 0 H MET A 93 -9.057 12.159 9.977 1.00 0.00 H new ATOM 0 HA MET A 93 -8.530 11.367 12.761 1.00 0.00 H new ATOM 0 HB2 MET A 93 -9.776 9.724 10.585 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.558 8.944 11.575 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.890 9.737 13.615 1.00 0.00 H new ATOM 0 HG3 MET A 93 -11.163 10.191 12.499 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.535 6.094 13.536 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.119 6.482 11.850 1.00 0.00 H new ATOM 0 HE3 MET A 93 -8.617 7.572 13.164 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.361 10.060 11.847 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.971 9.831 11.470 1.00 0.00 C ATOM 1375 C ASP A 94 -4.578 8.375 11.700 1.00 0.00 C ATOM 1376 O ASP A 94 -4.487 7.918 12.840 1.00 0.00 O ATOM 1377 CB ASP A 94 -4.046 10.753 12.266 1.00 0.00 C ATOM 1378 CG ASP A 94 -3.965 10.368 13.730 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -5.017 10.035 14.315 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -2.850 10.401 14.292 1.00 0.00 O ATOM 0 H ASP A 94 -6.687 9.486 12.624 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.867 10.053 10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.047 10.725 11.830 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.402 11.780 12.182 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.348 7.651 10.610 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.968 6.246 10.692 1.00 0.00 C ATOM 1387 C TYR A 95 -2.866 5.919 9.689 1.00 0.00 C ATOM 1388 O TYR A 95 -2.525 6.739 8.836 1.00 0.00 O ATOM 1389 CB TYR A 95 -5.184 5.352 10.440 1.00 0.00 C ATOM 1390 CG TYR A 95 -6.196 5.959 9.496 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.984 7.034 9.887 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.364 5.458 8.211 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.911 7.592 9.027 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.287 6.009 7.344 1.00 0.00 C ATOM 1395 CZ TYR A 95 -8.059 7.076 7.757 1.00 0.00 C ATOM 1396 OH TYR A 95 -8.979 7.629 6.897 1.00 0.00 O ATOM 0 H TYR A 95 -4.418 8.014 9.659 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.587 6.057 11.696 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.846 4.399 10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.670 5.138 11.392 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.870 7.441 10.881 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.762 4.623 7.884 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.516 8.427 9.348 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.404 5.607 6.348 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.264 8.502 7.240 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.314 4.715 9.798 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.251 4.278 8.900 1.00 0.00 C ATOM 1408 C HIS A 96 -1.812 3.421 7.770 1.00 0.00 C ATOM 1409 O HIS A 96 -2.879 2.822 7.904 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.192 3.492 9.674 1.00 0.00 C ATOM 1411 CG HIS A 96 0.260 4.171 10.930 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.581 4.420 11.995 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.472 4.654 11.289 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.095 5.027 12.954 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.344 5.181 12.550 1.00 0.00 N ATOM 0 H HIS A 96 -2.585 4.025 10.499 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.790 5.165 8.465 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.592 2.510 9.926 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.671 3.329 9.029 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.373 4.629 10.694 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.305 5.344 13.906 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.091 5.620 13.088 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.088 3.368 6.657 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.513 2.584 5.504 1.00 0.00 C ATOM 1426 C ALA A 97 -0.327 1.890 4.844 1.00 0.00 C ATOM 1427 O ALA A 97 0.721 2.500 4.627 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.234 3.471 4.500 1.00 0.00 C ATOM 0 H ALA A 97 -0.203 3.859 6.529 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.202 1.815 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.546 2.873 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.111 3.915 4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.563 4.261 4.165 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.497 0.612 4.527 1.00 0.00 N ATOM 1435 CA LYS A 98 0.560 -0.167 3.890 1.00 0.00 C ATOM 1436 C LYS A 98 0.048 -0.846 2.624 1.00 0.00 C ATOM 1437 O LYS A 98 -1.140 -0.776 2.307 1.00 0.00 O ATOM 1438 CB LYS A 98 1.103 -1.217 4.861 1.00 0.00 C ATOM 1439 CG LYS A 98 0.953 -0.830 6.322 1.00 0.00 C ATOM 1440 CD LYS A 98 1.451 -1.931 7.245 1.00 0.00 C ATOM 1441 CE LYS A 98 2.917 -1.739 7.601 1.00 0.00 C ATOM 1442 NZ LYS A 98 3.583 -3.031 7.926 1.00 0.00 N ATOM 0 H LYS A 98 -1.357 0.092 4.700 1.00 0.00 H new ATOM 0 HA LYS A 98 1.364 0.515 3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.586 -2.161 4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.158 -1.388 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.509 0.087 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.094 -0.619 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.853 -1.942 8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.316 -2.900 6.764 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.434 -1.264 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.998 -1.064 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.581 -2.857 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.106 -3.473 8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.528 -3.666 7.104 1.00 0.00 H new ATOM 1456 N VAL A 99 0.951 -1.504 1.904 1.00 0.00 N ATOM 1457 CA VAL A 99 0.590 -2.198 0.674 1.00 0.00 C ATOM 1458 C VAL A 99 1.322 -3.530 0.560 1.00 0.00 C ATOM 1459 O VAL A 99 2.551 -3.574 0.535 1.00 0.00 O ATOM 1460 CB VAL A 99 0.908 -1.342 -0.567 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.385 -1.436 -0.917 1.00 0.00 C ATOM 1462 CG2 VAL A 99 0.045 -1.771 -1.744 1.00 0.00 C ATOM 0 H VAL A 99 1.938 -1.571 2.152 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.484 -2.379 0.716 1.00 0.00 H new ATOM 0 HB VAL A 99 0.679 -0.301 -0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.590 -0.825 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.981 -1.077 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.644 -2.474 -1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.282 -1.156 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.241 -2.818 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.007 -1.647 -1.488 1.00 0.00 H new ATOM 1472 N GLN A 100 0.557 -4.615 0.491 1.00 0.00 N ATOM 1473 CA GLN A 100 1.133 -5.950 0.379 1.00 0.00 C ATOM 1474 C GLN A 100 0.927 -6.516 -1.022 1.00 0.00 C ATOM 1475 O GLN A 100 -0.190 -6.535 -1.536 1.00 0.00 O ATOM 1476 CB GLN A 100 0.511 -6.885 1.417 1.00 0.00 C ATOM 1477 CG GLN A 100 1.439 -8.004 1.862 1.00 0.00 C ATOM 1478 CD GLN A 100 0.804 -8.912 2.897 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -0.245 -8.594 3.459 1.00 0.00 O ATOM 1480 NE2 GLN A 100 1.438 -10.050 3.155 1.00 0.00 N ATOM 0 H GLN A 100 -0.463 -4.596 0.511 1.00 0.00 H new ATOM 0 HA GLN A 100 2.204 -5.873 0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.215 -6.301 2.289 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.398 -7.321 1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.730 -8.596 0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.351 -7.572 2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.305 -10.273 2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 100 1.058 -10.701 3.842 1.00 0.00 H new ATOM 1489 N ALA A 101 2.013 -6.977 -1.634 1.00 0.00 N ATOM 1490 CA ALA A 101 1.951 -7.546 -2.974 1.00 0.00 C ATOM 1491 C ALA A 101 1.998 -9.069 -2.927 1.00 0.00 C ATOM 1492 O ALA A 101 2.793 -9.652 -2.191 1.00 0.00 O ATOM 1493 CB ALA A 101 3.089 -7.007 -3.829 1.00 0.00 C ATOM 0 H ALA A 101 2.946 -6.967 -1.223 1.00 0.00 H new ATOM 0 HA ALA A 101 1.002 -7.252 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.031 -7.440 -4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.009 -5.922 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.043 -7.272 -3.374 1.00 0.00 H new ATOM 1499 N GLU A 102 1.141 -9.708 -3.717 1.00 0.00 N ATOM 1500 CA GLU A 102 1.085 -11.164 -3.763 1.00 0.00 C ATOM 1501 C GLU A 102 0.815 -11.654 -5.183 1.00 0.00 C ATOM 1502 O GLU A 102 0.080 -11.020 -5.941 1.00 0.00 O ATOM 1503 CB GLU A 102 0.000 -11.685 -2.818 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.414 -11.409 -3.302 1.00 0.00 C ATOM 1505 CD GLU A 102 -1.942 -10.069 -2.826 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -1.212 -9.370 -2.093 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.085 -9.721 -3.188 1.00 0.00 O ATOM 0 H GLU A 102 0.476 -9.240 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 102 2.053 -11.549 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.128 -12.760 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.135 -11.229 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.433 -11.437 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.075 -12.201 -2.951 1.00 0.00 H new ATOM 1514 N TYR A 103 1.415 -12.785 -5.536 1.00 0.00 N ATOM 1515 CA TYR A 103 1.243 -13.359 -6.866 1.00 0.00 C ATOM 1516 C TYR A 103 1.136 -14.879 -6.793 1.00 0.00 C ATOM 1517 O TYR A 103 1.744 -15.515 -5.933 1.00 0.00 O ATOM 1518 CB TYR A 103 2.409 -12.961 -7.771 1.00 0.00 C ATOM 1519 CG TYR A 103 2.054 -12.935 -9.240 1.00 0.00 C ATOM 1520 CD1 TYR A 103 1.456 -11.818 -9.811 1.00 0.00 C ATOM 1521 CD2 TYR A 103 2.316 -14.028 -10.058 1.00 0.00 C ATOM 1522 CE1 TYR A 103 1.129 -11.790 -11.153 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.994 -14.008 -11.401 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.400 -12.887 -11.944 1.00 0.00 C ATOM 1525 OH TYR A 103 1.077 -12.865 -13.281 1.00 0.00 O ATOM 0 H TYR A 103 2.025 -13.323 -4.920 1.00 0.00 H new ATOM 0 HA TYR A 103 0.317 -12.967 -7.286 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.767 -11.975 -7.475 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.232 -13.659 -7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 103 1.243 -10.957 -9.195 1.00 0.00 H new ATOM 0 HD2 TYR A 103 2.779 -14.908 -9.636 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.664 -10.914 -11.580 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.206 -14.865 -12.023 1.00 0.00 H new ATOM 0 HH TYR A 103 1.335 -13.715 -13.694 1.00 0.00 H new ATOM 1535 N ASN A 104 0.358 -15.455 -7.704 1.00 0.00 N ATOM 1536 CA ASN A 104 0.171 -16.901 -7.745 1.00 0.00 C ATOM 1537 C ASN A 104 -0.204 -17.440 -6.368 1.00 0.00 C ATOM 1538 O ASN A 104 0.150 -18.565 -6.013 1.00 0.00 O ATOM 1539 CB ASN A 104 1.444 -17.587 -8.244 1.00 0.00 C ATOM 1540 CG ASN A 104 1.170 -18.958 -8.832 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.069 -19.232 -9.310 1.00 0.00 O ATOM 1542 ND2 ASN A 104 2.173 -19.828 -8.797 1.00 0.00 N ATOM 0 H ASN A 104 -0.153 -14.943 -8.423 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.645 -17.117 -8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 104 1.920 -16.960 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.149 -17.683 -7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.047 -20.767 -9.176 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.069 -19.558 -8.391 1.00 0.00 H new ATOM 1549 N SER A 105 -0.922 -16.630 -5.597 1.00 0.00 N ATOM 1550 CA SER A 105 -1.343 -17.024 -4.257 1.00 0.00 C ATOM 1551 C SER A 105 -0.168 -16.983 -3.285 1.00 0.00 C ATOM 1552 O SER A 105 -0.128 -17.736 -2.311 1.00 0.00 O ATOM 1553 CB SER A 105 -1.950 -18.428 -4.282 1.00 0.00 C ATOM 1554 OG SER A 105 -2.724 -18.627 -5.453 1.00 0.00 O ATOM 0 H SER A 105 -1.225 -15.697 -5.877 1.00 0.00 H new ATOM 0 HA SER A 105 -2.099 -16.316 -3.917 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.155 -19.172 -4.237 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.574 -18.574 -3.400 1.00 0.00 H new ATOM 0 HG SER A 105 -3.100 -19.532 -5.447 1.00 0.00 H new ATOM 1560 N ILE A 106 0.787 -16.100 -3.557 1.00 0.00 N ATOM 1561 CA ILE A 106 1.962 -15.960 -2.706 1.00 0.00 C ATOM 1562 C ILE A 106 1.978 -14.604 -2.009 1.00 0.00 C ATOM 1563 O ILE A 106 2.317 -13.586 -2.613 1.00 0.00 O ATOM 1564 CB ILE A 106 3.264 -16.125 -3.513 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.323 -17.516 -4.147 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.473 -15.891 -2.620 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.426 -17.666 -5.171 1.00 0.00 C ATOM 0 H ILE A 106 0.770 -15.471 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 106 1.905 -16.750 -1.957 1.00 0.00 H new ATOM 0 HB ILE A 106 3.277 -15.382 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.464 -18.259 -3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.366 -17.731 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.385 -16.011 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.434 -14.881 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.467 -16.613 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.409 -18.677 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.275 -16.947 -5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.390 -17.483 -4.697 1.00 0.00 H new ATOM 1579 N LYS A 107 1.610 -14.597 -0.732 1.00 0.00 N ATOM 1580 CA LYS A 107 1.585 -13.367 0.050 1.00 0.00 C ATOM 1581 C LYS A 107 2.942 -13.104 0.695 1.00 0.00 C ATOM 1582 O LYS A 107 3.401 -13.876 1.536 1.00 0.00 O ATOM 1583 CB LYS A 107 0.503 -13.447 1.130 1.00 0.00 C ATOM 1584 CG LYS A 107 -0.906 -13.257 0.594 1.00 0.00 C ATOM 1585 CD LYS A 107 -1.893 -12.965 1.712 1.00 0.00 C ATOM 1586 CE LYS A 107 -3.289 -12.700 1.168 1.00 0.00 C ATOM 1587 NZ LYS A 107 -4.333 -12.864 2.217 1.00 0.00 N ATOM 0 H LYS A 107 1.325 -15.430 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 107 1.357 -12.542 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.567 -14.416 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.700 -12.688 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.916 -12.437 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.217 -14.154 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.924 -13.809 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.553 -12.100 2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.336 -11.689 0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.493 -13.382 0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.270 -12.675 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.306 -13.836 2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.153 -12.195 2.993 1.00 0.00 H new ATOM 1601 N GLY A 108 3.579 -12.007 0.296 1.00 0.00 N ATOM 1602 CA GLY A 108 4.876 -11.661 0.847 1.00 0.00 C ATOM 1603 C GLY A 108 4.768 -10.839 2.116 1.00 0.00 C ATOM 1604 O GLY A 108 4.047 -11.208 3.044 1.00 0.00 O ATOM 0 H GLY A 108 3.220 -11.352 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.433 -12.574 1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.445 -11.103 0.104 1.00 0.00 H new ATOM 1608 N THR A 109 5.486 -9.722 2.159 1.00 0.00 N ATOM 1609 CA THR A 109 5.470 -8.847 3.325 1.00 0.00 C ATOM 1610 C THR A 109 4.953 -7.460 2.964 1.00 0.00 C ATOM 1611 O THR A 109 5.310 -6.886 1.935 1.00 0.00 O ATOM 1612 CB THR A 109 6.873 -8.714 3.947 1.00 0.00 C ATOM 1613 OG1 THR A 109 7.066 -9.727 4.940 1.00 0.00 O ATOM 1614 CG2 THR A 109 7.058 -7.340 4.574 1.00 0.00 C ATOM 0 H THR A 109 6.087 -9.401 1.399 1.00 0.00 H new ATOM 0 HA THR A 109 4.800 -9.303 4.053 1.00 0.00 H new ATOM 0 HB THR A 109 7.612 -8.837 3.155 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.961 -9.637 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.056 -7.269 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.939 -6.572 3.810 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.312 -7.193 5.355 1.00 0.00 H new ATOM 1622 N PRO A 110 4.092 -6.904 3.829 1.00 0.00 N ATOM 1623 CA PRO A 110 3.508 -5.576 3.623 1.00 0.00 C ATOM 1624 C PRO A 110 4.536 -4.460 3.779 1.00 0.00 C ATOM 1625 O PRO A 110 5.330 -4.462 4.720 1.00 0.00 O ATOM 1626 CB PRO A 110 2.445 -5.481 4.720 1.00 0.00 C ATOM 1627 CG PRO A 110 2.917 -6.408 5.787 1.00 0.00 C ATOM 1628 CD PRO A 110 3.622 -7.531 5.077 1.00 0.00 C ATOM 0 HA PRO A 110 3.111 -5.458 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.352 -4.461 5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.464 -5.774 4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.590 -5.899 6.477 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.080 -6.783 6.376 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.451 -7.922 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.950 -8.366 4.879 1.00 0.00 H new ATOM 1636 N SER A 111 4.515 -3.509 2.851 1.00 0.00 N ATOM 1637 CA SER A 111 5.448 -2.388 2.884 1.00 0.00 C ATOM 1638 C SER A 111 5.373 -1.658 4.222 1.00 0.00 C ATOM 1639 O SER A 111 4.655 -2.077 5.130 1.00 0.00 O ATOM 1640 CB SER A 111 5.150 -1.415 1.742 1.00 0.00 C ATOM 1641 OG SER A 111 4.238 -0.411 2.152 1.00 0.00 O ATOM 0 H SER A 111 3.863 -3.492 2.067 1.00 0.00 H new ATOM 0 HA SER A 111 6.456 -2.783 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.077 -0.952 1.403 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.737 -1.961 0.893 1.00 0.00 H new ATOM 0 HG SER A 111 3.572 -0.801 2.756 1.00 0.00 H new ATOM 1647 N GLU A 112 6.119 -0.564 4.335 1.00 0.00 N ATOM 1648 CA GLU A 112 6.138 0.224 5.561 1.00 0.00 C ATOM 1649 C GLU A 112 4.753 0.785 5.869 1.00 0.00 C ATOM 1650 O GLU A 112 3.780 0.475 5.182 1.00 0.00 O ATOM 1651 CB GLU A 112 7.149 1.367 5.444 1.00 0.00 C ATOM 1652 CG GLU A 112 8.592 0.924 5.618 1.00 0.00 C ATOM 1653 CD GLU A 112 9.042 0.961 7.066 1.00 0.00 C ATOM 1654 OE1 GLU A 112 8.642 1.897 7.789 1.00 0.00 O ATOM 1655 OE2 GLU A 112 9.795 0.053 7.476 1.00 0.00 O ATOM 0 H GLU A 112 6.718 -0.203 3.592 1.00 0.00 H new ATOM 0 HA GLU A 112 6.435 -0.432 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.038 1.840 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.917 2.124 6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.707 -0.089 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.240 1.568 5.023 1.00 0.00 H new ATOM 1662 N ALA A 113 4.673 1.612 6.906 1.00 0.00 N ATOM 1663 CA ALA A 113 3.408 2.218 7.304 1.00 0.00 C ATOM 1664 C ALA A 113 3.382 3.705 6.969 1.00 0.00 C ATOM 1665 O ALA A 113 4.163 4.486 7.512 1.00 0.00 O ATOM 1666 CB ALA A 113 3.166 2.005 8.791 1.00 0.00 C ATOM 0 H ALA A 113 5.469 1.878 7.486 1.00 0.00 H new ATOM 0 HA ALA A 113 2.609 1.733 6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.218 2.463 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.132 0.937 9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.975 2.463 9.361 1.00 0.00 H new ATOM 1672 N GLU A 114 2.480 4.089 6.071 1.00 0.00 N ATOM 1673 CA GLU A 114 2.355 5.484 5.664 1.00 0.00 C ATOM 1674 C GLU A 114 1.139 6.134 6.317 1.00 0.00 C ATOM 1675 O GLU A 114 -0.002 5.763 6.038 1.00 0.00 O ATOM 1676 CB GLU A 114 2.244 5.585 4.141 1.00 0.00 C ATOM 1677 CG GLU A 114 1.963 6.993 3.643 1.00 0.00 C ATOM 1678 CD GLU A 114 0.496 7.362 3.736 1.00 0.00 C ATOM 1679 OE1 GLU A 114 -0.275 6.963 2.838 1.00 0.00 O ATOM 1680 OE2 GLU A 114 0.118 8.050 4.708 1.00 0.00 O ATOM 0 H GLU A 114 1.826 3.455 5.612 1.00 0.00 H new ATOM 0 HA GLU A 114 3.249 6.014 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.172 5.229 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.449 4.922 3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.550 7.704 4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.291 7.080 2.607 1.00 0.00 H new ATOM 1687 N ILE A 115 1.391 7.106 7.187 1.00 0.00 N ATOM 1688 CA ILE A 115 0.318 7.809 7.880 1.00 0.00 C ATOM 1689 C ILE A 115 -0.169 9.005 7.069 1.00 0.00 C ATOM 1690 O ILE A 115 0.619 9.682 6.408 1.00 0.00 O ATOM 1691 CB ILE A 115 0.769 8.295 9.270 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.353 9.084 9.947 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.025 9.145 9.152 1.00 0.00 C ATOM 1694 CD1 ILE A 115 -0.241 9.121 11.455 1.00 0.00 C ATOM 0 H ILE A 115 2.329 7.425 7.429 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.499 7.098 8.000 1.00 0.00 H new ATOM 0 HB ILE A 115 0.999 7.425 9.886 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.350 10.105 9.565 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.312 8.644 9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.331 9.481 10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 115 2.824 8.553 8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 115 1.820 10.011 8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.069 9.697 11.867 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.275 8.105 11.847 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.702 9.588 11.738 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.472 9.260 7.125 1.00 0.00 N ATOM 1707 CA PHE A 116 -2.064 10.375 6.396 1.00 0.00 C ATOM 1708 C PHE A 116 -3.347 10.848 7.075 1.00 0.00 C ATOM 1709 O PHE A 116 -4.275 10.067 7.289 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.359 9.969 4.951 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.392 8.885 4.832 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.738 9.201 4.733 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -3.018 7.551 4.818 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.691 8.206 4.624 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -3.966 6.552 4.709 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.304 6.880 4.611 1.00 0.00 C ATOM 0 H PHE A 116 -2.138 8.710 7.668 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.348 11.197 6.396 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.698 10.845 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.435 9.633 4.481 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.045 10.236 4.741 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.973 7.289 4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.737 8.465 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.661 5.516 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.047 6.101 4.524 1.00 0.00 H new ATOM 1726 N THR A 117 -3.391 12.133 7.413 1.00 0.00 N ATOM 1727 CA THR A 117 -4.557 12.711 8.069 1.00 0.00 C ATOM 1728 C THR A 117 -5.615 13.120 7.050 1.00 0.00 C ATOM 1729 O THR A 117 -5.320 13.817 6.078 1.00 0.00 O ATOM 1730 CB THR A 117 -4.174 13.940 8.916 1.00 0.00 C ATOM 1731 OG1 THR A 117 -3.231 13.564 9.925 1.00 0.00 O ATOM 1732 CG2 THR A 117 -5.405 14.553 9.567 1.00 0.00 C ATOM 0 H THR A 117 -2.632 12.793 7.243 1.00 0.00 H new ATOM 0 HA THR A 117 -4.965 11.941 8.724 1.00 0.00 H new ATOM 0 HB THR A 117 -3.724 14.683 8.257 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.991 14.351 10.458 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.110 15.419 10.160 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.108 14.864 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.880 13.815 10.214 1.00 0.00 H new ATOM 1740 N THR A 118 -6.850 12.683 7.278 1.00 0.00 N ATOM 1741 CA THR A 118 -7.951 13.004 6.379 1.00 0.00 C ATOM 1742 C THR A 118 -8.734 14.213 6.878 1.00 0.00 C ATOM 1743 O THR A 118 -8.938 14.380 8.081 1.00 0.00 O ATOM 1744 CB THR A 118 -8.915 11.812 6.224 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.365 11.375 7.511 1.00 0.00 O ATOM 1746 CG2 THR A 118 -8.236 10.658 5.500 1.00 0.00 C ATOM 0 H THR A 118 -7.112 12.106 8.077 1.00 0.00 H new ATOM 0 HA THR A 118 -7.510 13.235 5.409 1.00 0.00 H new ATOM 0 HB THR A 118 -9.770 12.139 5.633 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.004 10.640 7.402 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.936 9.828 5.402 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.920 10.985 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.365 10.333 6.069 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.170 15.054 5.947 1.00 0.00 N ATOM 1755 CA LEU A 119 -9.932 16.250 6.293 1.00 0.00 C ATOM 1756 C LEU A 119 -11.346 15.886 6.734 1.00 0.00 C ATOM 1757 O LEU A 119 -11.744 14.722 6.680 1.00 0.00 O ATOM 1758 CB LEU A 119 -9.988 17.205 5.100 1.00 0.00 C ATOM 1759 CG LEU A 119 -10.021 16.553 3.717 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -10.770 17.432 2.729 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.608 16.277 3.224 1.00 0.00 C ATOM 0 H LEU A 119 -9.009 14.931 4.947 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.428 16.744 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.873 17.833 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.122 17.865 5.148 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.549 15.603 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.783 16.951 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.793 17.578 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.272 18.398 2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.651 15.813 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.055 17.214 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.105 15.606 3.920 1.00 0.00 H new ATOM 1773 N SER A 120 -12.102 16.889 7.168 1.00 0.00 N ATOM 1774 CA SER A 120 -13.472 16.674 7.620 1.00 0.00 C ATOM 1775 C SER A 120 -14.459 16.873 6.474 1.00 0.00 C ATOM 1776 O SER A 120 -14.141 17.509 5.469 1.00 0.00 O ATOM 1777 CB SER A 120 -13.808 17.628 8.768 1.00 0.00 C ATOM 1778 OG SER A 120 -13.921 18.963 8.306 1.00 0.00 O ATOM 0 H SER A 120 -11.789 17.859 7.216 1.00 0.00 H new ATOM 0 HA SER A 120 -13.555 15.647 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.743 17.322 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.033 17.569 9.533 1.00 0.00 H new ATOM 0 HG SER A 120 -13.358 19.083 7.513 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.658 16.323 6.633 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.693 16.438 5.611 1.00 0.00 C ATOM 1786 C CYS A 121 -16.715 17.841 5.015 1.00 0.00 C ATOM 1787 O CYS A 121 -16.933 18.012 3.816 1.00 0.00 O ATOM 1788 CB CYS A 121 -18.062 16.101 6.203 1.00 0.00 C ATOM 1789 SG CYS A 121 -19.381 15.949 4.975 1.00 0.00 S ATOM 0 H CYS A 121 -15.937 15.794 7.459 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.464 15.729 4.816 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -17.986 15.165 6.756 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.336 16.874 6.921 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.499 15.661 5.572 1.00 0.00 H new ATOM 1795 N GLU A 122 -16.488 18.842 5.860 1.00 0.00 N ATOM 1796 CA GLU A 122 -16.485 20.231 5.415 1.00 0.00 C ATOM 1797 C GLU A 122 -15.062 20.712 5.146 1.00 0.00 C ATOM 1798 O GLU A 122 -14.090 20.200 5.703 1.00 0.00 O ATOM 1799 CB GLU A 122 -17.148 21.126 6.464 1.00 0.00 C ATOM 1800 CG GLU A 122 -16.614 20.916 7.870 1.00 0.00 C ATOM 1801 CD GLU A 122 -17.272 21.829 8.887 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -18.496 22.050 8.781 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -16.562 22.321 9.789 1.00 0.00 O ATOM 0 H GLU A 122 -16.304 18.717 6.855 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.052 20.290 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.004 22.169 6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.222 20.940 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.772 19.878 8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.538 21.088 7.875 1.00 0.00 H new ATOM 1810 N PRO A 123 -14.934 21.720 4.271 1.00 0.00 N ATOM 1811 CA PRO A 123 -13.635 22.294 3.907 1.00 0.00 C ATOM 1812 C PRO A 123 -13.007 23.079 5.053 1.00 0.00 C ATOM 1813 O PRO A 123 -13.122 24.303 5.116 1.00 0.00 O ATOM 1814 CB PRO A 123 -13.973 23.226 2.741 1.00 0.00 C ATOM 1815 CG PRO A 123 -15.404 23.586 2.946 1.00 0.00 C ATOM 1816 CD PRO A 123 -16.049 22.379 3.569 1.00 0.00 C ATOM 0 HA PRO A 123 -12.905 21.524 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.338 24.112 2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.823 22.730 1.782 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.498 24.457 3.594 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.882 23.839 2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.847 22.660 4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.492 21.727 2.816 1.00 0.00 H new ATOM 1824 N ASP A 124 -12.342 22.368 5.957 1.00 0.00 N ATOM 1825 CA ASP A 124 -11.694 23.000 7.101 1.00 0.00 C ATOM 1826 C ASP A 124 -10.188 23.106 6.882 1.00 0.00 C ATOM 1827 O ASP A 124 -9.595 24.165 7.086 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.982 22.209 8.378 1.00 0.00 C ATOM 1829 CG ASP A 124 -11.659 20.735 8.231 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -12.035 20.146 7.197 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -11.030 20.170 9.151 1.00 0.00 O ATOM 0 H ASP A 124 -12.237 21.354 5.920 1.00 0.00 H new ATOM 0 HA ASP A 124 -12.099 24.006 7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.399 22.626 9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.033 22.323 8.643 1.00 0.00 H new ATOM 1836 N ILE A 125 -9.577 22.002 6.466 1.00 0.00 N ATOM 1837 CA ILE A 125 -8.141 21.972 6.219 1.00 0.00 C ATOM 1838 C ILE A 125 -7.690 23.203 5.440 1.00 0.00 C ATOM 1839 O ILE A 125 -6.835 23.970 5.883 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.730 20.708 5.441 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.386 19.575 6.411 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -6.550 21.008 4.529 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -6.346 19.956 7.441 1.00 0.00 C ATOM 0 H ILE A 125 -10.054 21.117 6.293 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.654 21.964 7.194 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.570 20.390 4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.294 19.258 6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.025 18.718 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.271 20.105 3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.828 21.787 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.705 21.347 5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.152 19.105 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.424 20.245 6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.712 20.793 8.035 1.00 0.00 H new ATOM 1855 N PRO A 126 -8.281 23.400 4.252 1.00 0.00 N ATOM 1856 CA PRO A 126 -7.958 24.539 3.387 1.00 0.00 C ATOM 1857 C PRO A 126 -8.452 25.862 3.962 1.00 0.00 C ATOM 1858 O PRO A 126 -8.789 25.949 5.142 1.00 0.00 O ATOM 1859 CB PRO A 126 -8.694 24.214 2.084 1.00 0.00 C ATOM 1860 CG PRO A 126 -9.818 23.327 2.495 1.00 0.00 C ATOM 1861 CD PRO A 126 -9.309 22.527 3.662 1.00 0.00 C ATOM 0 HA PRO A 126 -6.882 24.666 3.265 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.061 25.119 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -8.037 23.716 1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.694 23.912 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.119 22.674 1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.104 22.305 4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.891 21.572 3.343 1.00 0.00 H new ATOM 1869 N ASN A 127 -8.492 26.890 3.120 1.00 0.00 N ATOM 1870 CA ASN A 127 -8.945 28.209 3.546 1.00 0.00 C ATOM 1871 C ASN A 127 -10.291 28.118 4.259 1.00 0.00 C ATOM 1872 O ASN A 127 -11.117 27.252 3.971 1.00 0.00 O ATOM 1873 CB ASN A 127 -9.056 29.146 2.341 1.00 0.00 C ATOM 1874 CG ASN A 127 -7.743 29.286 1.595 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -6.826 29.968 2.052 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -7.647 28.638 0.440 1.00 0.00 N ATOM 0 H ASN A 127 -8.216 26.835 2.140 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.211 28.610 4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.819 28.769 1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.386 30.129 2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.788 28.694 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.433 28.084 0.099 1.00 0.00 H new ATOM 1883 N PRO A 128 -10.519 29.034 5.212 1.00 0.00 N ATOM 1884 CA PRO A 128 -11.763 29.080 5.985 1.00 0.00 C ATOM 1885 C PRO A 128 -12.954 29.519 5.141 1.00 0.00 C ATOM 1886 O PRO A 128 -12.805 30.151 4.095 1.00 0.00 O ATOM 1887 CB PRO A 128 -11.467 30.115 7.073 1.00 0.00 C ATOM 1888 CG PRO A 128 -10.410 30.987 6.488 1.00 0.00 C ATOM 1889 CD PRO A 128 -9.579 30.096 5.608 1.00 0.00 C ATOM 0 HA PRO A 128 -12.037 28.100 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.358 30.689 7.327 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.123 29.638 7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.850 31.802 5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.801 31.441 7.270 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.193 30.634 4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.719 29.693 6.143 1.00 0.00 H new ATOM 1897 N PRO A 129 -14.167 29.179 5.604 1.00 0.00 N ATOM 1898 CA PRO A 129 -15.407 29.530 4.906 1.00 0.00 C ATOM 1899 C PRO A 129 -15.699 31.026 4.959 1.00 0.00 C ATOM 1900 O PRO A 129 -15.099 31.757 5.747 1.00 0.00 O ATOM 1901 CB PRO A 129 -16.478 28.750 5.673 1.00 0.00 C ATOM 1902 CG PRO A 129 -15.905 28.558 7.035 1.00 0.00 C ATOM 1903 CD PRO A 129 -14.419 28.427 6.844 1.00 0.00 C ATOM 0 HA PRO A 129 -15.360 29.287 3.845 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.417 29.302 5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.690 27.794 5.194 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.142 29.403 7.681 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.317 27.668 7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -13.867 28.844 7.686 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.116 27.384 6.750 1.00 0.00 H new ATOM 1911 N ARG A 130 -16.623 31.474 4.115 1.00 0.00 N ATOM 1912 CA ARG A 130 -16.993 32.883 4.066 1.00 0.00 C ATOM 1913 C ARG A 130 -15.771 33.774 4.274 1.00 0.00 C ATOM 1914 O ARG A 130 -15.771 34.652 5.137 1.00 0.00 O ATOM 1915 CB ARG A 130 -18.050 33.193 5.128 1.00 0.00 C ATOM 1916 CG ARG A 130 -19.472 32.915 4.670 1.00 0.00 C ATOM 1917 CD ARG A 130 -20.000 34.031 3.782 1.00 0.00 C ATOM 1918 NE ARG A 130 -21.401 33.828 3.423 1.00 0.00 N ATOM 1919 CZ ARG A 130 -22.179 34.785 2.930 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -21.696 36.004 2.739 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -23.444 34.522 2.627 1.00 0.00 N ATOM 0 H ARG A 130 -17.129 30.882 3.456 1.00 0.00 H new ATOM 0 HA ARG A 130 -17.408 33.089 3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -17.842 32.601 6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -17.968 34.241 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -19.502 31.971 4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -20.120 32.803 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -19.892 34.986 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -19.398 34.088 2.875 1.00 0.00 H new ATOM 0 HE ARG A 130 -21.804 32.901 3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -20.724 36.210 2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -22.296 36.737 2.360 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -23.819 33.585 2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -24.041 35.257 2.248 1.00 0.00 H new ATOM 1935 N ILE A 131 -14.733 33.541 3.478 1.00 0.00 N ATOM 1936 CA ILE A 131 -13.506 34.322 3.575 1.00 0.00 C ATOM 1937 C ILE A 131 -13.535 35.511 2.620 1.00 0.00 C ATOM 1938 O ILE A 131 -12.829 35.527 1.612 1.00 0.00 O ATOM 1939 CB ILE A 131 -12.266 33.462 3.270 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -10.988 34.266 3.516 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -12.312 32.956 1.836 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -10.642 34.420 4.980 1.00 0.00 C ATOM 0 H ILE A 131 -14.717 32.818 2.759 1.00 0.00 H new ATOM 0 HA ILE A 131 -13.442 34.685 4.601 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.266 32.601 3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -10.158 33.779 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -11.100 35.255 3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -11.429 32.350 1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -13.207 32.351 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -12.333 33.804 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -9.725 35.001 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -11.454 34.935 5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -10.498 33.436 5.425 1.00 0.00 H new ATOM 1954 N SER A 132 -14.354 36.505 2.946 1.00 0.00 N ATOM 1955 CA SER A 132 -14.476 37.698 2.116 1.00 0.00 C ATOM 1956 C SER A 132 -15.283 38.777 2.832 1.00 0.00 C ATOM 1957 O SER A 132 -16.044 38.490 3.755 1.00 0.00 O ATOM 1958 CB SER A 132 -15.139 37.351 0.782 1.00 0.00 C ATOM 1959 OG SER A 132 -15.186 38.481 -0.073 1.00 0.00 O ATOM 0 H SER A 132 -14.943 36.508 3.779 1.00 0.00 H new ATOM 0 HA SER A 132 -13.474 38.083 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.587 36.546 0.296 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.149 36.983 0.959 1.00 0.00 H new ATOM 0 HG SER A 132 -15.613 38.233 -0.920 1.00 0.00 H new ATOM 1965 N GLY A 133 -15.110 40.022 2.398 1.00 0.00 N ATOM 1966 CA GLY A 133 -15.827 41.127 3.008 1.00 0.00 C ATOM 1967 C GLY A 133 -17.329 40.920 2.996 1.00 0.00 C ATOM 1968 O GLY A 133 -17.849 40.030 2.323 1.00 0.00 O ATOM 0 H GLY A 133 -14.486 40.285 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.489 41.252 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.586 42.049 2.479 1.00 0.00 H new ATOM 1972 N PRO A 134 -18.051 41.755 3.757 1.00 0.00 N ATOM 1973 CA PRO A 134 -19.512 41.679 3.849 1.00 0.00 C ATOM 1974 C PRO A 134 -20.198 42.107 2.556 1.00 0.00 C ATOM 1975 O PRO A 134 -20.488 43.286 2.357 1.00 0.00 O ATOM 1976 CB PRO A 134 -19.848 42.654 4.981 1.00 0.00 C ATOM 1977 CG PRO A 134 -18.715 43.621 4.996 1.00 0.00 C ATOM 1978 CD PRO A 134 -17.498 42.839 4.586 1.00 0.00 C ATOM 0 HA PRO A 134 -19.856 40.661 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -20.797 43.159 4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -19.939 42.136 5.936 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -18.898 44.447 4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -18.585 44.054 5.988 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -16.795 43.455 4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -16.961 42.449 5.451 1.00 0.00 H new ATOM 1986 N SER A 135 -20.455 41.141 1.680 1.00 0.00 N ATOM 1987 CA SER A 135 -21.104 41.419 0.405 1.00 0.00 C ATOM 1988 C SER A 135 -22.490 42.019 0.620 1.00 0.00 C ATOM 1989 O SER A 135 -22.846 43.023 0.003 1.00 0.00 O ATOM 1990 CB SER A 135 -21.214 40.138 -0.426 1.00 0.00 C ATOM 1991 OG SER A 135 -20.010 39.880 -1.126 1.00 0.00 O ATOM 0 H SER A 135 -20.224 40.159 1.830 1.00 0.00 H new ATOM 0 HA SER A 135 -20.493 42.143 -0.135 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.447 39.296 0.226 1.00 0.00 H new ATOM 0 HB3 SER A 135 -22.038 40.230 -1.134 1.00 0.00 H new ATOM 0 HG SER A 135 -20.105 39.056 -1.648 1.00 0.00 H new ATOM 1997 N SER A 136 -23.268 41.396 1.499 1.00 0.00 N ATOM 1998 CA SER A 136 -24.617 41.866 1.794 1.00 0.00 C ATOM 1999 C SER A 136 -25.046 41.442 3.195 1.00 0.00 C ATOM 2000 O SER A 136 -24.761 40.329 3.634 1.00 0.00 O ATOM 2001 CB SER A 136 -25.606 41.323 0.760 1.00 0.00 C ATOM 2002 OG SER A 136 -26.943 41.604 1.137 1.00 0.00 O ATOM 0 H SER A 136 -22.988 40.565 2.019 1.00 0.00 H new ATOM 0 HA SER A 136 -24.614 42.955 1.748 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.399 41.766 -0.214 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.473 40.246 0.655 1.00 0.00 H new ATOM 0 HG SER A 136 -27.555 41.249 0.460 1.00 0.00 H new ATOM 2008 N GLY A 137 -25.733 42.341 3.894 1.00 0.00 N ATOM 2009 CA GLY A 137 -26.190 42.043 5.239 1.00 0.00 C ATOM 2010 C GLY A 137 -27.576 41.430 5.258 1.00 0.00 C ATOM 2011 O GLY A 137 -28.303 41.491 4.266 1.00 0.00 O ATOM 0 H GLY A 137 -25.981 43.270 3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -25.487 41.359 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -26.193 42.959 5.830 1.00 0.00 H new TER 2015 GLY A 137