USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1038 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 139 ASN : amide:sc= 0.11 K(o=-0.22,f=-14!) USER MOD Set 1.2: A 141 ASN : amide:sc= -0.333 X(o=-0.22,f=-0.28) USER MOD Set 2.1: A 134 HIS : no HE2:sc= -1.72! C(o=-1.7!,f=-5.2!) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -126:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= -0.162 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.172 USER MOD Single : A 122 CYS SG : rot 101:sc= 1.14 USER MOD Single : A 128 ASN : amide:sc=-0.00503 X(o=-0.005,f=-0.45) USER MOD Single : A 132 GLN : amide:sc= -0.0335 K(o=-0.033,f=-0.78) USER MOD Single : A 133 THR OG1 : rot 135:sc= 1.02 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -140:sc= 0.0014 USER MOD Single : A 138 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00774) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 162:sc= 0.194 (180deg=0.111) USER MOD Single : A 156 HIS :FLIP no HD1:sc= -0.224 F(o=-1.5,f=-0.22) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 154:sc= -0.114 (180deg=-0.549) USER MOD Single : A 177 LYS NZ :NH3+ -179:sc= -0.828 (180deg=-0.876) USER MOD Single : A 184 SER OG : rot 180:sc= -0.611 USER MOD Single : A 189 GLN : amide:sc= -0.134 K(o=-0.13,f=-3.8!) USER MOD Single : A 191 ASN : amide:sc= -0.136 K(o=-0.14,f=-2!) USER MOD Single : A 192 CYS SG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -138:sc= -1.8 (180deg=-2.86!) USER MOD Single : A 197 ASN : amide:sc= -0.576 K(o=-0.58,f=-1.2) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ -138:sc= -0.211 (180deg=-1.68) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 167:sc= -0.109 (180deg=-0.419) USER MOD Single : A 216 TYR OH : rot 0:sc= -0.0686 USER MOD Single : A 217 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -32.180 -31.980 6.693 1.00 0.00 N ATOM 2 CA GLY A 85 -31.008 -31.403 6.063 1.00 0.00 C ATOM 3 C GLY A 85 -30.066 -32.456 5.514 1.00 0.00 C ATOM 4 O GLY A 85 -30.356 -33.089 4.499 1.00 0.00 O ATOM 0 HA2 GLY A 85 -31.322 -30.744 5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -30.476 -30.787 6.788 1.00 0.00 H new ATOM 8 N SER A 86 -28.935 -32.644 6.186 1.00 0.00 N ATOM 9 CA SER A 86 -27.945 -33.625 5.756 1.00 0.00 C ATOM 10 C SER A 86 -27.758 -33.581 4.242 1.00 0.00 C ATOM 11 O SER A 86 -27.778 -34.614 3.573 1.00 0.00 O ATOM 12 CB SER A 86 -28.366 -35.030 6.189 1.00 0.00 C ATOM 13 OG SER A 86 -27.890 -35.327 7.490 1.00 0.00 O ATOM 0 H SER A 86 -28.681 -32.130 7.030 1.00 0.00 H new ATOM 0 HA SER A 86 -26.995 -33.377 6.229 1.00 0.00 H new ATOM 0 HB2 SER A 86 -29.453 -35.110 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 86 -27.980 -35.763 5.481 1.00 0.00 H new ATOM 0 HG SER A 86 -28.174 -36.230 7.744 1.00 0.00 H new ATOM 19 N SER A 87 -27.577 -32.377 3.709 1.00 0.00 N ATOM 20 CA SER A 87 -27.391 -32.197 2.274 1.00 0.00 C ATOM 21 C SER A 87 -26.140 -31.372 1.988 1.00 0.00 C ATOM 22 O SER A 87 -25.798 -30.460 2.740 1.00 0.00 O ATOM 23 CB SER A 87 -28.616 -31.515 1.661 1.00 0.00 C ATOM 24 OG SER A 87 -28.643 -30.134 1.976 1.00 0.00 O ATOM 0 H SER A 87 -27.555 -31.512 4.249 1.00 0.00 H new ATOM 0 HA SER A 87 -27.268 -33.181 1.822 1.00 0.00 H new ATOM 0 HB2 SER A 87 -28.604 -31.644 0.579 1.00 0.00 H new ATOM 0 HB3 SER A 87 -29.524 -31.993 2.029 1.00 0.00 H new ATOM 0 HG SER A 87 -29.434 -29.722 1.571 1.00 0.00 H new ATOM 30 N GLY A 88 -25.460 -31.699 0.893 1.00 0.00 N ATOM 31 CA GLY A 88 -24.255 -30.980 0.526 1.00 0.00 C ATOM 32 C GLY A 88 -23.683 -31.445 -0.798 1.00 0.00 C ATOM 33 O GLY A 88 -22.982 -32.456 -0.859 1.00 0.00 O ATOM 0 H GLY A 88 -25.723 -32.449 0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.475 -29.914 0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.506 -31.110 1.307 1.00 0.00 H new ATOM 37 N SER A 89 -23.982 -30.708 -1.863 1.00 0.00 N ATOM 38 CA SER A 89 -23.497 -31.054 -3.194 1.00 0.00 C ATOM 39 C SER A 89 -22.953 -29.822 -3.911 1.00 0.00 C ATOM 40 O SER A 89 -23.358 -28.695 -3.626 1.00 0.00 O ATOM 41 CB SER A 89 -24.619 -31.685 -4.020 1.00 0.00 C ATOM 42 OG SER A 89 -24.208 -31.901 -5.359 1.00 0.00 O ATOM 0 H SER A 89 -24.558 -29.867 -1.830 1.00 0.00 H new ATOM 0 HA SER A 89 -22.687 -31.775 -3.083 1.00 0.00 H new ATOM 0 HB2 SER A 89 -24.917 -32.632 -3.571 1.00 0.00 H new ATOM 0 HB3 SER A 89 -25.495 -31.036 -4.005 1.00 0.00 H new ATOM 0 HG SER A 89 -24.943 -32.307 -5.865 1.00 0.00 H new ATOM 48 N SER A 90 -22.033 -30.047 -4.844 1.00 0.00 N ATOM 49 CA SER A 90 -21.429 -28.956 -5.600 1.00 0.00 C ATOM 50 C SER A 90 -22.501 -28.097 -6.264 1.00 0.00 C ATOM 51 O SER A 90 -23.316 -28.591 -7.041 1.00 0.00 O ATOM 52 CB SER A 90 -20.475 -29.509 -6.660 1.00 0.00 C ATOM 53 OG SER A 90 -19.477 -28.559 -6.994 1.00 0.00 O ATOM 0 H SER A 90 -21.690 -30.974 -5.094 1.00 0.00 H new ATOM 0 HA SER A 90 -20.867 -28.333 -4.905 1.00 0.00 H new ATOM 0 HB2 SER A 90 -20.005 -30.420 -6.291 1.00 0.00 H new ATOM 0 HB3 SER A 90 -21.037 -29.780 -7.554 1.00 0.00 H new ATOM 0 HG SER A 90 -18.879 -28.937 -7.672 1.00 0.00 H new ATOM 59 N GLY A 91 -22.494 -26.804 -5.950 1.00 0.00 N ATOM 60 CA GLY A 91 -23.469 -25.896 -6.523 1.00 0.00 C ATOM 61 C GLY A 91 -22.887 -24.526 -6.809 1.00 0.00 C ATOM 62 O GLY A 91 -22.813 -24.104 -7.963 1.00 0.00 O ATOM 0 H GLY A 91 -21.830 -26.370 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -23.858 -26.322 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -24.312 -25.794 -5.839 1.00 0.00 H new ATOM 66 N ASP A 92 -22.476 -23.828 -5.756 1.00 0.00 N ATOM 67 CA ASP A 92 -21.898 -22.497 -5.898 1.00 0.00 C ATOM 68 C ASP A 92 -20.375 -22.556 -5.839 1.00 0.00 C ATOM 69 O ASP A 92 -19.802 -23.450 -5.216 1.00 0.00 O ATOM 70 CB ASP A 92 -22.428 -21.568 -4.805 1.00 0.00 C ATOM 71 CG ASP A 92 -21.769 -21.819 -3.463 1.00 0.00 C ATOM 72 OD1 ASP A 92 -21.248 -22.936 -3.257 1.00 0.00 O ATOM 73 OD2 ASP A 92 -21.773 -20.899 -2.619 1.00 0.00 O ATOM 0 H ASP A 92 -22.533 -24.162 -4.794 1.00 0.00 H new ATOM 0 HA ASP A 92 -22.190 -22.103 -6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -22.261 -20.532 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -23.505 -21.703 -4.708 1.00 0.00 H new ATOM 78 N VAL A 93 -19.725 -21.598 -6.493 1.00 0.00 N ATOM 79 CA VAL A 93 -18.268 -21.541 -6.515 1.00 0.00 C ATOM 80 C VAL A 93 -17.720 -20.981 -5.207 1.00 0.00 C ATOM 81 O VAL A 93 -18.268 -20.031 -4.648 1.00 0.00 O ATOM 82 CB VAL A 93 -17.758 -20.678 -7.684 1.00 0.00 C ATOM 83 CG1 VAL A 93 -18.264 -19.249 -7.554 1.00 0.00 C ATOM 84 CG2 VAL A 93 -16.238 -20.710 -7.746 1.00 0.00 C ATOM 0 H VAL A 93 -20.184 -20.851 -7.014 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.913 -22.563 -6.646 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.146 -21.092 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.893 -18.654 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.354 -19.247 -7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -17.908 -18.821 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -15.895 -20.095 -8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.828 -20.322 -6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.901 -21.737 -7.891 1.00 0.00 H new ATOM 94 N LYS A 94 -16.635 -21.576 -4.724 1.00 0.00 N ATOM 95 CA LYS A 94 -16.010 -21.137 -3.482 1.00 0.00 C ATOM 96 C LYS A 94 -14.702 -20.403 -3.761 1.00 0.00 C ATOM 97 O LYS A 94 -13.988 -20.726 -4.710 1.00 0.00 O ATOM 98 CB LYS A 94 -15.749 -22.335 -2.566 1.00 0.00 C ATOM 99 CG LYS A 94 -14.525 -22.170 -1.683 1.00 0.00 C ATOM 100 CD LYS A 94 -14.595 -23.068 -0.459 1.00 0.00 C ATOM 101 CE LYS A 94 -13.752 -22.520 0.683 1.00 0.00 C ATOM 102 NZ LYS A 94 -12.333 -22.962 0.585 1.00 0.00 N ATOM 0 H LYS A 94 -16.170 -22.364 -5.174 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.694 -20.449 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -16.623 -22.496 -1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.628 -23.229 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.628 -22.404 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.440 -21.130 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.631 -23.163 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.250 -24.068 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.795 -21.431 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.170 -22.849 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.791 -22.568 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.290 -24.001 0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.926 -22.626 -0.311 1.00 0.00 H new ATOM 116 N ASP A 95 -14.394 -19.415 -2.928 1.00 0.00 N ATOM 117 CA ASP A 95 -13.171 -18.637 -3.084 1.00 0.00 C ATOM 118 C ASP A 95 -11.986 -19.352 -2.442 1.00 0.00 C ATOM 119 O ASP A 95 -12.162 -20.243 -1.610 1.00 0.00 O ATOM 120 CB ASP A 95 -13.341 -17.249 -2.464 1.00 0.00 C ATOM 121 CG ASP A 95 -14.446 -16.451 -3.127 1.00 0.00 C ATOM 122 OD1 ASP A 95 -15.622 -16.636 -2.748 1.00 0.00 O ATOM 123 OD2 ASP A 95 -14.135 -15.639 -4.024 1.00 0.00 O ATOM 0 H ASP A 95 -14.975 -19.134 -2.138 1.00 0.00 H new ATOM 0 HA ASP A 95 -12.973 -18.529 -4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.559 -17.353 -1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.402 -16.701 -2.544 1.00 0.00 H new ATOM 128 N VAL A 96 -10.779 -18.957 -2.834 1.00 0.00 N ATOM 129 CA VAL A 96 -9.565 -19.560 -2.297 1.00 0.00 C ATOM 130 C VAL A 96 -9.232 -18.993 -0.921 1.00 0.00 C ATOM 131 O VAL A 96 -8.677 -19.687 -0.070 1.00 0.00 O ATOM 132 CB VAL A 96 -8.365 -19.338 -3.236 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.186 -17.857 -3.533 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.099 -19.925 -2.630 1.00 0.00 C ATOM 0 H VAL A 96 -10.616 -18.222 -3.522 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.755 -20.630 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.562 -19.852 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.333 -17.720 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.086 -17.471 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.011 -17.318 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.261 -19.759 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.895 -19.442 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.233 -20.995 -2.474 1.00 0.00 H new ATOM 144 N GLY A 97 -9.575 -17.726 -0.710 1.00 0.00 N ATOM 145 CA GLY A 97 -9.305 -17.087 0.564 1.00 0.00 C ATOM 146 C GLY A 97 -9.558 -15.593 0.529 1.00 0.00 C ATOM 147 O GLY A 97 -10.000 -15.056 -0.487 1.00 0.00 O ATOM 0 H GLY A 97 -10.035 -17.131 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.930 -17.540 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.268 -17.270 0.846 1.00 0.00 H new ATOM 151 N ILE A 98 -9.280 -14.921 1.641 1.00 0.00 N ATOM 152 CA ILE A 98 -9.482 -13.480 1.732 1.00 0.00 C ATOM 153 C ILE A 98 -8.158 -12.752 1.941 1.00 0.00 C ATOM 154 O ILE A 98 -7.288 -13.221 2.676 1.00 0.00 O ATOM 155 CB ILE A 98 -10.441 -13.118 2.881 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.754 -13.891 2.742 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.703 -11.619 2.900 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.424 -13.707 1.398 1.00 0.00 C ATOM 0 H ILE A 98 -8.915 -15.351 2.491 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.924 -13.162 0.787 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.974 -13.398 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.560 -14.952 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.439 -13.572 3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.383 -11.379 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.762 -11.087 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.152 -11.316 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.349 -14.283 1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.650 -12.652 1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.757 -14.053 0.609 1.00 0.00 H new ATOM 170 N LEU A 99 -8.013 -11.602 1.292 1.00 0.00 N ATOM 171 CA LEU A 99 -6.796 -10.806 1.408 1.00 0.00 C ATOM 172 C LEU A 99 -7.062 -9.511 2.167 1.00 0.00 C ATOM 173 O LEU A 99 -7.801 -8.646 1.698 1.00 0.00 O ATOM 174 CB LEU A 99 -6.235 -10.491 0.020 1.00 0.00 C ATOM 175 CG LEU A 99 -5.012 -9.575 -0.018 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.761 -10.338 0.389 1.00 0.00 C ATOM 177 CD2 LEU A 99 -4.842 -8.969 -1.403 1.00 0.00 C ATOM 0 H LEU A 99 -8.723 -11.200 0.680 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.063 -11.388 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.975 -11.431 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.026 -10.033 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.167 -8.765 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.900 -9.670 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.883 -10.723 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.602 -11.169 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.966 -8.320 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.710 -9.766 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.728 -8.387 -1.657 1.00 0.00 H new ATOM 189 N GLN A 100 -6.453 -9.384 3.342 1.00 0.00 N ATOM 190 CA GLN A 100 -6.624 -8.193 4.165 1.00 0.00 C ATOM 191 C GLN A 100 -5.396 -7.292 4.081 1.00 0.00 C ATOM 192 O GLN A 100 -4.311 -7.661 4.530 1.00 0.00 O ATOM 193 CB GLN A 100 -6.884 -8.586 5.620 1.00 0.00 C ATOM 194 CG GLN A 100 -7.746 -7.587 6.376 1.00 0.00 C ATOM 195 CD GLN A 100 -7.484 -7.602 7.869 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.763 -6.753 8.393 1.00 0.00 O ATOM 197 NE2 GLN A 100 -8.071 -8.570 8.563 1.00 0.00 N ATOM 0 H GLN A 100 -5.838 -10.091 3.745 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.484 -7.641 3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.369 -9.562 5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.929 -8.692 6.135 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.559 -6.585 5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.797 -7.809 6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.661 -9.253 8.087 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.932 -8.631 9.572 1.00 0.00 H new ATOM 206 N VAL A 101 -5.575 -6.109 3.503 1.00 0.00 N ATOM 207 CA VAL A 101 -4.481 -5.155 3.361 1.00 0.00 C ATOM 208 C VAL A 101 -4.620 -4.007 4.355 1.00 0.00 C ATOM 209 O VAL A 101 -5.729 -3.584 4.681 1.00 0.00 O ATOM 210 CB VAL A 101 -4.422 -4.578 1.934 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.277 -3.584 1.806 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.283 -5.697 0.912 1.00 0.00 C ATOM 0 H VAL A 101 -6.467 -5.788 3.126 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.559 -5.699 3.565 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.355 -4.049 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.251 -3.187 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.424 -2.766 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.334 -4.085 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.243 -5.271 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.367 -6.255 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.139 -6.367 0.988 1.00 0.00 H new ATOM 222 N LYS A 102 -3.486 -3.507 4.834 1.00 0.00 N ATOM 223 CA LYS A 102 -3.479 -2.407 5.791 1.00 0.00 C ATOM 224 C LYS A 102 -2.415 -1.376 5.427 1.00 0.00 C ATOM 225 O LYS A 102 -1.218 -1.631 5.558 1.00 0.00 O ATOM 226 CB LYS A 102 -3.228 -2.935 7.205 1.00 0.00 C ATOM 227 CG LYS A 102 -3.292 -1.861 8.277 1.00 0.00 C ATOM 228 CD LYS A 102 -3.526 -2.459 9.654 1.00 0.00 C ATOM 229 CE LYS A 102 -3.896 -1.390 10.670 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.691 -0.773 11.290 1.00 0.00 N ATOM 0 H LYS A 102 -2.560 -3.846 4.575 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.456 -1.924 5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.964 -3.706 7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.248 -3.410 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.362 -1.293 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.093 -1.160 8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.322 -3.201 9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.627 -2.980 9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.490 -0.617 10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.520 -1.829 11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.986 -0.050 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.137 -1.506 11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.108 -0.331 10.551 1.00 0.00 H new ATOM 244 N VAL A 103 -2.860 -0.210 4.970 1.00 0.00 N ATOM 245 CA VAL A 103 -1.947 0.861 4.589 1.00 0.00 C ATOM 246 C VAL A 103 -1.440 1.612 5.815 1.00 0.00 C ATOM 247 O VAL A 103 -2.173 2.388 6.429 1.00 0.00 O ATOM 248 CB VAL A 103 -2.622 1.860 3.631 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.685 3.018 3.319 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.060 1.160 2.353 1.00 0.00 C ATOM 0 H VAL A 103 -3.848 0.017 4.855 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.105 0.393 4.079 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.509 2.263 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.179 3.713 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.425 3.535 4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.778 2.636 2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.535 1.881 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.190 0.728 1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.769 0.369 2.596 1.00 0.00 H new ATOM 260 N LEU A 104 -0.180 1.378 6.166 1.00 0.00 N ATOM 261 CA LEU A 104 0.427 2.034 7.319 1.00 0.00 C ATOM 262 C LEU A 104 0.829 3.466 6.982 1.00 0.00 C ATOM 263 O LEU A 104 0.257 4.423 7.504 1.00 0.00 O ATOM 264 CB LEU A 104 1.651 1.247 7.792 1.00 0.00 C ATOM 265 CG LEU A 104 1.471 -0.268 7.906 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.815 -0.951 8.103 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.526 -0.608 9.049 1.00 0.00 C ATOM 0 H LEU A 104 0.441 0.739 5.669 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.312 2.063 8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.473 1.445 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.951 1.632 8.767 1.00 0.00 H new ATOM 0 HG LEU A 104 1.033 -0.634 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.668 -2.028 8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.461 -0.735 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.281 -0.581 9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.410 -1.690 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.936 -0.229 9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.446 -0.149 8.866 1.00 0.00 H new ATOM 279 N LYS A 105 1.816 3.607 6.103 1.00 0.00 N ATOM 280 CA LYS A 105 2.294 4.922 5.692 1.00 0.00 C ATOM 281 C LYS A 105 3.342 4.801 4.591 1.00 0.00 C ATOM 282 O LYS A 105 3.799 3.703 4.274 1.00 0.00 O ATOM 283 CB LYS A 105 2.882 5.671 6.891 1.00 0.00 C ATOM 284 CG LYS A 105 4.223 5.126 7.350 1.00 0.00 C ATOM 285 CD LYS A 105 5.067 6.205 8.008 1.00 0.00 C ATOM 286 CE LYS A 105 5.917 6.947 6.989 1.00 0.00 C ATOM 287 NZ LYS A 105 7.169 7.481 7.594 1.00 0.00 N ATOM 0 H LYS A 105 2.301 2.826 5.661 1.00 0.00 H new ATOM 0 HA LYS A 105 1.446 5.483 5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.997 6.723 6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.176 5.623 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.063 4.308 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.760 4.712 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.418 6.911 8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.712 5.754 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.168 6.276 6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.340 7.768 6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.721 7.980 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.930 8.141 8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.732 6.695 7.977 1.00 0.00 H new ATOM 301 N ALA A 106 3.720 5.936 4.012 1.00 0.00 N ATOM 302 CA ALA A 106 4.717 5.956 2.949 1.00 0.00 C ATOM 303 C ALA A 106 5.810 6.978 3.242 1.00 0.00 C ATOM 304 O ALA A 106 5.534 8.077 3.722 1.00 0.00 O ATOM 305 CB ALA A 106 4.056 6.256 1.612 1.00 0.00 C ATOM 0 H ALA A 106 3.351 6.854 4.261 1.00 0.00 H new ATOM 0 HA ALA A 106 5.181 4.971 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.812 6.268 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.316 5.487 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.566 7.228 1.659 1.00 0.00 H new ATOM 311 N ALA A 107 7.053 6.608 2.950 1.00 0.00 N ATOM 312 CA ALA A 107 8.188 7.493 3.180 1.00 0.00 C ATOM 313 C ALA A 107 8.876 7.856 1.869 1.00 0.00 C ATOM 314 O ALA A 107 8.523 7.341 0.808 1.00 0.00 O ATOM 315 CB ALA A 107 9.178 6.843 4.136 1.00 0.00 C ATOM 0 H ALA A 107 7.299 5.701 2.554 1.00 0.00 H new ATOM 0 HA ALA A 107 7.815 8.413 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.021 7.515 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.686 6.641 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.537 5.908 3.707 1.00 0.00 H new ATOM 321 N ASP A 108 9.859 8.746 1.949 1.00 0.00 N ATOM 322 CA ASP A 108 10.598 9.178 0.768 1.00 0.00 C ATOM 323 C ASP A 108 9.661 9.360 -0.422 1.00 0.00 C ATOM 324 O ASP A 108 9.888 8.801 -1.495 1.00 0.00 O ATOM 325 CB ASP A 108 11.689 8.163 0.423 1.00 0.00 C ATOM 326 CG ASP A 108 12.665 7.953 1.564 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.900 8.912 2.329 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.194 6.829 1.692 1.00 0.00 O ATOM 0 H ASP A 108 10.163 9.183 2.819 1.00 0.00 H new ATOM 0 HA ASP A 108 11.063 10.138 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.227 7.211 0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.232 8.503 -0.458 1.00 0.00 H new ATOM 333 N LEU A 109 8.607 10.145 -0.224 1.00 0.00 N ATOM 334 CA LEU A 109 7.635 10.401 -1.280 1.00 0.00 C ATOM 335 C LEU A 109 7.973 11.684 -2.033 1.00 0.00 C ATOM 336 O LEU A 109 8.118 12.749 -1.432 1.00 0.00 O ATOM 337 CB LEU A 109 6.226 10.498 -0.692 1.00 0.00 C ATOM 338 CG LEU A 109 5.647 9.203 -0.121 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.393 9.491 0.691 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.345 8.216 -1.239 1.00 0.00 C ATOM 0 H LEU A 109 8.404 10.615 0.658 1.00 0.00 H new ATOM 0 HA LEU A 109 7.672 9.569 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.235 11.248 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.554 10.862 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 109 6.389 8.757 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.995 8.558 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.639 10.161 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.645 9.961 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.934 7.300 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.621 8.655 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.264 7.985 -1.779 1.00 0.00 H new ATOM 352 N LEU A 110 8.095 11.575 -3.351 1.00 0.00 N ATOM 353 CA LEU A 110 8.414 12.727 -4.188 1.00 0.00 C ATOM 354 C LEU A 110 7.387 13.839 -3.998 1.00 0.00 C ATOM 355 O LEU A 110 6.217 13.576 -3.719 1.00 0.00 O ATOM 356 CB LEU A 110 8.470 12.314 -5.659 1.00 0.00 C ATOM 357 CG LEU A 110 8.535 13.456 -6.675 1.00 0.00 C ATOM 358 CD1 LEU A 110 9.980 13.836 -6.959 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.821 13.066 -7.961 1.00 0.00 C ATOM 0 H LEU A 110 7.978 10.701 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 110 9.391 13.105 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.342 11.676 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.591 11.708 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 110 8.030 14.324 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.007 14.650 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.460 14.157 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.510 12.973 -7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.877 13.890 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.298 12.184 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.776 12.844 -7.744 1.00 0.00 H new ATOM 371 N ALA A 111 7.831 15.081 -4.154 1.00 0.00 N ATOM 372 CA ALA A 111 6.950 16.233 -4.004 1.00 0.00 C ATOM 373 C ALA A 111 6.565 16.810 -5.362 1.00 0.00 C ATOM 374 O ALA A 111 7.346 17.528 -5.986 1.00 0.00 O ATOM 375 CB ALA A 111 7.614 17.298 -3.145 1.00 0.00 C ATOM 0 H ALA A 111 8.796 15.316 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 111 6.038 15.899 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.944 18.152 -3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.832 16.887 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.542 17.620 -3.617 1.00 0.00 H new ATOM 381 N ALA A 112 5.357 16.490 -5.815 1.00 0.00 N ATOM 382 CA ALA A 112 4.868 16.978 -7.098 1.00 0.00 C ATOM 383 C ALA A 112 5.016 18.492 -7.202 1.00 0.00 C ATOM 384 O ALA A 112 5.345 19.022 -8.264 1.00 0.00 O ATOM 385 CB ALA A 112 3.416 16.573 -7.299 1.00 0.00 C ATOM 0 H ALA A 112 4.699 15.895 -5.312 1.00 0.00 H new ATOM 0 HA ALA A 112 5.472 16.525 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.065 16.945 -8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.335 15.486 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.806 16.998 -6.502 1.00 0.00 H new ATOM 391 N ASP A 113 4.770 19.183 -6.095 1.00 0.00 N ATOM 392 CA ASP A 113 4.877 20.637 -6.061 1.00 0.00 C ATOM 393 C ASP A 113 6.313 21.071 -5.787 1.00 0.00 C ATOM 394 O ASP A 113 7.158 20.257 -5.413 1.00 0.00 O ATOM 395 CB ASP A 113 3.944 21.214 -4.994 1.00 0.00 C ATOM 396 CG ASP A 113 4.383 20.856 -3.588 1.00 0.00 C ATOM 397 OD1 ASP A 113 5.581 20.558 -3.398 1.00 0.00 O ATOM 398 OD2 ASP A 113 3.529 20.873 -2.677 1.00 0.00 O ATOM 0 H ASP A 113 4.495 18.760 -5.209 1.00 0.00 H new ATOM 0 HA ASP A 113 4.581 21.021 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.908 22.299 -5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.932 20.844 -5.161 1.00 0.00 H new ATOM 403 N PHE A 114 6.584 22.358 -5.977 1.00 0.00 N ATOM 404 CA PHE A 114 7.919 22.900 -5.752 1.00 0.00 C ATOM 405 C PHE A 114 8.098 23.319 -4.296 1.00 0.00 C ATOM 406 O PHE A 114 9.159 23.117 -3.707 1.00 0.00 O ATOM 407 CB PHE A 114 8.168 24.096 -6.673 1.00 0.00 C ATOM 408 CG PHE A 114 8.260 23.725 -8.126 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.275 22.899 -8.581 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.332 24.204 -9.037 1.00 0.00 C ATOM 411 CE1 PHE A 114 9.363 22.556 -9.917 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.414 23.863 -10.374 1.00 0.00 C ATOM 413 CZ PHE A 114 8.431 23.039 -10.815 1.00 0.00 C ATOM 0 H PHE A 114 5.897 23.045 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 114 8.644 22.118 -5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.363 24.820 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.093 24.589 -6.373 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.006 22.519 -7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.536 24.851 -8.699 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.159 21.911 -10.258 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.683 24.241 -11.074 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.497 22.773 -11.860 1.00 0.00 H new ATOM 423 N SER A 115 7.051 23.904 -3.722 1.00 0.00 N ATOM 424 CA SER A 115 7.093 24.356 -2.336 1.00 0.00 C ATOM 425 C SER A 115 7.791 23.329 -1.451 1.00 0.00 C ATOM 426 O SER A 115 8.694 23.663 -0.685 1.00 0.00 O ATOM 427 CB SER A 115 5.677 24.615 -1.819 1.00 0.00 C ATOM 428 OG SER A 115 4.925 23.414 -1.770 1.00 0.00 O ATOM 0 H SER A 115 6.164 24.076 -4.195 1.00 0.00 H new ATOM 0 HA SER A 115 7.661 25.286 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.725 25.059 -0.825 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.176 25.335 -2.466 1.00 0.00 H new ATOM 0 HG SER A 115 4.024 23.606 -1.435 1.00 0.00 H new ATOM 434 N GLY A 116 7.364 22.074 -1.561 1.00 0.00 N ATOM 435 CA GLY A 116 7.958 21.016 -0.766 1.00 0.00 C ATOM 436 C GLY A 116 6.917 20.133 -0.106 1.00 0.00 C ATOM 437 O GLY A 116 7.153 19.579 0.968 1.00 0.00 O ATOM 0 H GLY A 116 6.617 21.772 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.599 20.404 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.596 21.456 0.001 1.00 0.00 H new ATOM 441 N LYS A 117 5.761 20.003 -0.748 1.00 0.00 N ATOM 442 CA LYS A 117 4.679 19.182 -0.217 1.00 0.00 C ATOM 443 C LYS A 117 4.049 18.335 -1.318 1.00 0.00 C ATOM 444 O LYS A 117 4.461 18.399 -2.476 1.00 0.00 O ATOM 445 CB LYS A 117 3.613 20.066 0.434 1.00 0.00 C ATOM 446 CG LYS A 117 4.118 20.839 1.640 1.00 0.00 C ATOM 447 CD LYS A 117 3.930 20.050 2.926 1.00 0.00 C ATOM 448 CE LYS A 117 4.541 20.773 4.117 1.00 0.00 C ATOM 449 NZ LYS A 117 5.992 20.469 4.264 1.00 0.00 N ATOM 0 H LYS A 117 5.549 20.456 -1.637 1.00 0.00 H new ATOM 0 HA LYS A 117 5.098 18.515 0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.235 20.771 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.772 19.443 0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.174 21.074 1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.587 21.788 1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.867 19.889 3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.389 19.067 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.405 21.848 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.015 20.484 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.372 20.980 5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.120 19.446 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.498 20.768 3.406 1.00 0.00 H new ATOM 463 N SER A 118 3.047 17.543 -0.949 1.00 0.00 N ATOM 464 CA SER A 118 2.362 16.682 -1.906 1.00 0.00 C ATOM 465 C SER A 118 1.050 16.163 -1.326 1.00 0.00 C ATOM 466 O SER A 118 0.940 15.925 -0.122 1.00 0.00 O ATOM 467 CB SER A 118 3.259 15.506 -2.299 1.00 0.00 C ATOM 468 OG SER A 118 3.393 14.586 -1.230 1.00 0.00 O ATOM 0 H SER A 118 2.692 17.480 0.005 1.00 0.00 H new ATOM 0 HA SER A 118 2.139 17.273 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.839 14.999 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.242 15.876 -2.590 1.00 0.00 H new ATOM 0 HG SER A 118 3.969 13.844 -1.508 1.00 0.00 H new ATOM 474 N ASP A 119 0.056 15.989 -2.190 1.00 0.00 N ATOM 475 CA ASP A 119 -1.250 15.497 -1.766 1.00 0.00 C ATOM 476 C ASP A 119 -1.596 14.192 -2.476 1.00 0.00 C ATOM 477 O ASP A 119 -2.672 14.037 -3.053 1.00 0.00 O ATOM 478 CB ASP A 119 -2.328 16.545 -2.044 1.00 0.00 C ATOM 479 CG ASP A 119 -1.802 17.962 -1.926 1.00 0.00 C ATOM 480 OD1 ASP A 119 -0.976 18.215 -1.024 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.217 18.818 -2.735 1.00 0.00 O ATOM 0 H ASP A 119 0.130 16.181 -3.189 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.208 15.306 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.730 16.392 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.153 16.407 -1.345 1.00 0.00 H new ATOM 486 N PRO A 120 -0.662 13.230 -2.435 1.00 0.00 N ATOM 487 CA PRO A 120 -0.846 11.921 -3.070 1.00 0.00 C ATOM 488 C PRO A 120 -1.892 11.072 -2.356 1.00 0.00 C ATOM 489 O PRO A 120 -2.453 11.484 -1.341 1.00 0.00 O ATOM 490 CB PRO A 120 0.537 11.274 -2.955 1.00 0.00 C ATOM 491 CG PRO A 120 1.168 11.935 -1.778 1.00 0.00 C ATOM 492 CD PRO A 120 0.644 13.345 -1.765 1.00 0.00 C ATOM 0 HA PRO A 120 -1.206 12.012 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.459 10.197 -2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.124 11.432 -3.860 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.912 11.415 -0.855 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.255 11.923 -1.860 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.542 13.726 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.309 14.026 -2.296 1.00 0.00 H new ATOM 500 N PHE A 121 -2.151 9.885 -2.894 1.00 0.00 N ATOM 501 CA PHE A 121 -3.131 8.978 -2.309 1.00 0.00 C ATOM 502 C PHE A 121 -2.896 7.545 -2.779 1.00 0.00 C ATOM 503 O PHE A 121 -2.561 7.310 -3.941 1.00 0.00 O ATOM 504 CB PHE A 121 -4.549 9.420 -2.674 1.00 0.00 C ATOM 505 CG PHE A 121 -4.765 9.581 -4.152 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.302 10.707 -4.814 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.430 8.607 -4.878 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.499 10.858 -6.174 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.629 8.752 -6.238 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.164 9.879 -6.887 1.00 0.00 C ATOM 0 H PHE A 121 -1.696 9.529 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.016 9.010 -1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.259 8.689 -2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.765 10.366 -2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.781 11.475 -4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.797 7.724 -4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.134 11.740 -6.679 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.148 7.984 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.320 9.995 -7.949 1.00 0.00 H new ATOM 520 N CYS A 122 -3.073 6.594 -1.870 1.00 0.00 N ATOM 521 CA CYS A 122 -2.879 5.184 -2.191 1.00 0.00 C ATOM 522 C CYS A 122 -4.140 4.588 -2.808 1.00 0.00 C ATOM 523 O CYS A 122 -5.236 4.726 -2.262 1.00 0.00 O ATOM 524 CB CYS A 122 -2.493 4.402 -0.934 1.00 0.00 C ATOM 525 SG CYS A 122 -0.717 4.378 -0.596 1.00 0.00 S ATOM 0 H CYS A 122 -3.350 6.773 -0.905 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.071 5.110 -2.919 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.009 4.835 -0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.847 3.376 -1.034 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.441 5.242 0.336 1.00 0.00 H new ATOM 531 N LEU A 123 -3.979 3.927 -3.949 1.00 0.00 N ATOM 532 CA LEU A 123 -5.105 3.311 -4.642 1.00 0.00 C ATOM 533 C LEU A 123 -4.874 1.816 -4.834 1.00 0.00 C ATOM 534 O LEU A 123 -4.069 1.403 -5.671 1.00 0.00 O ATOM 535 CB LEU A 123 -5.324 3.984 -5.998 1.00 0.00 C ATOM 536 CG LEU A 123 -6.277 3.268 -6.956 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.723 3.528 -6.563 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.024 3.711 -8.390 1.00 0.00 C ATOM 0 H LEU A 123 -3.079 3.804 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.996 3.446 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.704 4.991 -5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.357 4.088 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.091 2.196 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.387 3.011 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.897 3.161 -5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.923 4.599 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.711 3.191 -9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.182 4.786 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.997 3.473 -8.669 1.00 0.00 H new ATOM 550 N LEU A 124 -5.586 1.008 -4.057 1.00 0.00 N ATOM 551 CA LEU A 124 -5.461 -0.443 -4.143 1.00 0.00 C ATOM 552 C LEU A 124 -6.483 -1.021 -5.116 1.00 0.00 C ATOM 553 O LEU A 124 -7.649 -0.630 -5.111 1.00 0.00 O ATOM 554 CB LEU A 124 -5.643 -1.073 -2.761 1.00 0.00 C ATOM 555 CG LEU A 124 -4.610 -0.683 -1.704 1.00 0.00 C ATOM 556 CD1 LEU A 124 -4.957 0.664 -1.088 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.517 -1.755 -0.627 1.00 0.00 C ATOM 0 H LEU A 124 -6.256 1.333 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.462 -0.675 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.632 -0.806 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.627 -2.157 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.638 -0.598 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.210 0.924 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.971 1.427 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.939 0.607 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.777 -1.460 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.488 -1.873 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.220 -2.701 -1.080 1.00 0.00 H new ATOM 569 N GLU A 125 -6.036 -1.956 -5.950 1.00 0.00 N ATOM 570 CA GLU A 125 -6.913 -2.588 -6.928 1.00 0.00 C ATOM 571 C GLU A 125 -6.593 -4.074 -7.065 1.00 0.00 C ATOM 572 O GLU A 125 -5.469 -4.451 -7.400 1.00 0.00 O ATOM 573 CB GLU A 125 -6.778 -1.899 -8.288 1.00 0.00 C ATOM 574 CG GLU A 125 -7.215 -0.444 -8.279 1.00 0.00 C ATOM 575 CD GLU A 125 -6.661 0.339 -9.453 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.438 0.260 -9.694 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.450 1.029 -10.131 1.00 0.00 O ATOM 0 H GLU A 125 -5.073 -2.292 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.940 -2.485 -6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.739 -1.956 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.372 -2.443 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.304 -0.396 -8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.890 0.023 -7.350 1.00 0.00 H new ATOM 584 N LEU A 126 -7.588 -4.914 -6.802 1.00 0.00 N ATOM 585 CA LEU A 126 -7.414 -6.359 -6.895 1.00 0.00 C ATOM 586 C LEU A 126 -8.691 -7.031 -7.391 1.00 0.00 C ATOM 587 O LEU A 126 -9.797 -6.581 -7.094 1.00 0.00 O ATOM 588 CB LEU A 126 -7.019 -6.934 -5.533 1.00 0.00 C ATOM 589 CG LEU A 126 -6.719 -8.433 -5.499 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.284 -8.700 -5.923 1.00 0.00 C ATOM 591 CD2 LEU A 126 -6.980 -8.997 -4.109 1.00 0.00 C ATOM 0 H LEU A 126 -8.524 -4.619 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.618 -6.558 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.138 -6.399 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.824 -6.729 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.383 -8.933 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.089 -9.772 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.130 -8.332 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.603 -8.188 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.761 -10.065 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.341 -8.491 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.025 -8.839 -3.843 1.00 0.00 H new ATOM 603 N GLY A 127 -8.529 -8.111 -8.149 1.00 0.00 N ATOM 604 CA GLY A 127 -9.677 -8.828 -8.673 1.00 0.00 C ATOM 605 C GLY A 127 -10.650 -7.917 -9.394 1.00 0.00 C ATOM 606 O GLY A 127 -10.399 -7.500 -10.524 1.00 0.00 O ATOM 0 H GLY A 127 -7.624 -8.502 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.335 -9.604 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.193 -9.330 -7.854 1.00 0.00 H new ATOM 610 N ASN A 128 -11.765 -7.609 -8.740 1.00 0.00 N ATOM 611 CA ASN A 128 -12.781 -6.743 -9.328 1.00 0.00 C ATOM 612 C ASN A 128 -13.046 -5.533 -8.437 1.00 0.00 C ATOM 613 O ASN A 128 -13.416 -4.463 -8.920 1.00 0.00 O ATOM 614 CB ASN A 128 -14.079 -7.522 -9.548 1.00 0.00 C ATOM 615 CG ASN A 128 -13.989 -8.476 -10.723 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.475 -8.124 -11.785 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.489 -9.692 -10.537 1.00 0.00 N ATOM 0 H ASN A 128 -11.988 -7.946 -7.803 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.409 -6.390 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.320 -8.084 -8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.897 -6.821 -9.715 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.456 -10.378 -11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.906 -9.940 -9.640 1.00 0.00 H new ATOM 624 N ASP A 129 -12.853 -5.710 -7.135 1.00 0.00 N ATOM 625 CA ASP A 129 -13.068 -4.633 -6.176 1.00 0.00 C ATOM 626 C ASP A 129 -11.820 -3.767 -6.041 1.00 0.00 C ATOM 627 O ASP A 129 -10.701 -4.239 -6.243 1.00 0.00 O ATOM 628 CB ASP A 129 -13.457 -5.206 -4.812 1.00 0.00 C ATOM 629 CG ASP A 129 -14.634 -6.157 -4.897 1.00 0.00 C ATOM 630 OD1 ASP A 129 -14.476 -7.245 -5.488 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.715 -5.812 -4.374 1.00 0.00 O ATOM 0 H ASP A 129 -12.548 -6.590 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.882 -4.009 -6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.602 -5.729 -4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.703 -4.388 -4.135 1.00 0.00 H new ATOM 636 N ARG A 130 -12.020 -2.498 -5.701 1.00 0.00 N ATOM 637 CA ARG A 130 -10.910 -1.566 -5.542 1.00 0.00 C ATOM 638 C ARG A 130 -11.260 -0.471 -4.538 1.00 0.00 C ATOM 639 O ARG A 130 -12.400 -0.007 -4.481 1.00 0.00 O ATOM 640 CB ARG A 130 -10.545 -0.940 -6.889 1.00 0.00 C ATOM 641 CG ARG A 130 -11.603 0.010 -7.426 1.00 0.00 C ATOM 642 CD ARG A 130 -11.050 0.889 -8.537 1.00 0.00 C ATOM 643 NE ARG A 130 -11.045 0.203 -9.826 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.145 -0.061 -10.522 1.00 0.00 C ATOM 645 NH1 ARG A 130 -13.332 0.303 -10.056 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.060 -0.689 -11.688 1.00 0.00 N ATOM 0 H ARG A 130 -12.940 -2.092 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.052 -2.122 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.603 -0.401 -6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.380 -1.735 -7.616 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.451 -0.563 -7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.976 0.637 -6.616 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.648 1.797 -8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.035 1.195 -8.285 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.148 -0.089 -10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -13.402 0.787 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.175 0.099 -10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.149 -0.970 -12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.906 -0.891 -12.221 1.00 0.00 H new ATOM 660 N LEU A 131 -10.273 -0.062 -3.748 1.00 0.00 N ATOM 661 CA LEU A 131 -10.476 0.978 -2.746 1.00 0.00 C ATOM 662 C LEU A 131 -9.236 1.856 -2.613 1.00 0.00 C ATOM 663 O LEU A 131 -8.119 1.411 -2.875 1.00 0.00 O ATOM 664 CB LEU A 131 -10.818 0.351 -1.393 1.00 0.00 C ATOM 665 CG LEU A 131 -12.133 -0.426 -1.327 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.149 -1.347 -0.116 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.316 0.530 -1.287 1.00 0.00 C ATOM 0 H LEU A 131 -9.324 -0.435 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.308 1.603 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.007 -0.321 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.849 1.144 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.216 -1.038 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.093 -1.892 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.323 -2.055 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.043 -0.755 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.244 -0.041 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.238 1.169 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.315 1.148 -2.185 1.00 0.00 H new ATOM 679 N GLN A 132 -9.441 3.103 -2.203 1.00 0.00 N ATOM 680 CA GLN A 132 -8.338 4.043 -2.035 1.00 0.00 C ATOM 681 C GLN A 132 -8.375 4.683 -0.651 1.00 0.00 C ATOM 682 O GLN A 132 -9.334 4.506 0.102 1.00 0.00 O ATOM 683 CB GLN A 132 -8.394 5.126 -3.113 1.00 0.00 C ATOM 684 CG GLN A 132 -9.474 6.169 -2.871 1.00 0.00 C ATOM 685 CD GLN A 132 -9.781 6.988 -4.109 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.810 6.464 -5.223 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.014 8.282 -3.921 1.00 0.00 N ATOM 0 H GLN A 132 -10.360 3.486 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.404 3.490 -2.135 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.426 5.623 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.565 4.655 -4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.384 5.673 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.157 6.835 -2.068 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.980 8.675 -2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.227 8.883 -4.717 1.00 0.00 H new ATOM 696 N THR A 133 -7.325 5.427 -0.320 1.00 0.00 N ATOM 697 CA THR A 133 -7.236 6.093 0.973 1.00 0.00 C ATOM 698 C THR A 133 -7.637 7.559 0.866 1.00 0.00 C ATOM 699 O THR A 133 -7.957 8.048 -0.218 1.00 0.00 O ATOM 700 CB THR A 133 -5.813 6.002 1.555 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.862 6.490 0.602 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.472 4.568 1.931 1.00 0.00 C ATOM 0 H THR A 133 -6.523 5.584 -0.931 1.00 0.00 H new ATOM 0 HA THR A 133 -7.927 5.579 1.641 1.00 0.00 H new ATOM 0 HB THR A 133 -5.773 6.616 2.455 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.228 7.088 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.462 4.529 2.340 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.180 4.210 2.678 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.529 3.936 1.045 1.00 0.00 H new ATOM 710 N HIS A 134 -7.616 8.258 1.997 1.00 0.00 N ATOM 711 CA HIS A 134 -7.976 9.671 2.029 1.00 0.00 C ATOM 712 C HIS A 134 -6.829 10.536 1.516 1.00 0.00 C ATOM 713 O HIS A 134 -5.664 10.295 1.836 1.00 0.00 O ATOM 714 CB HIS A 134 -8.351 10.091 3.450 1.00 0.00 C ATOM 715 CG HIS A 134 -7.575 9.374 4.511 1.00 0.00 C ATOM 716 ND1 HIS A 134 -7.933 8.135 4.998 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.452 9.729 5.179 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.065 7.759 5.920 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.156 8.708 6.048 1.00 0.00 N ATOM 0 H HIS A 134 -7.354 7.869 2.903 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.837 9.816 1.376 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.191 11.164 3.557 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.415 9.910 3.605 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.742 7.593 4.694 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.893 10.644 5.052 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.094 6.833 6.475 1.00 0.00 H new ATOM 727 N THR A 135 -7.165 11.545 0.718 1.00 0.00 N ATOM 728 CA THR A 135 -6.163 12.444 0.159 1.00 0.00 C ATOM 729 C THR A 135 -5.773 13.523 1.163 1.00 0.00 C ATOM 730 O THR A 135 -6.555 14.430 1.449 1.00 0.00 O ATOM 731 CB THR A 135 -6.670 13.117 -1.131 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.171 12.127 -2.035 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.556 13.907 -1.802 1.00 0.00 C ATOM 0 H THR A 135 -8.124 11.760 0.444 1.00 0.00 H new ATOM 0 HA THR A 135 -5.289 11.837 -0.076 1.00 0.00 H new ATOM 0 HB THR A 135 -7.473 13.805 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.493 12.563 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.937 14.373 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.196 14.679 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.736 13.236 -2.055 1.00 0.00 H new ATOM 741 N VAL A 136 -4.559 13.421 1.693 1.00 0.00 N ATOM 742 CA VAL A 136 -4.064 14.390 2.663 1.00 0.00 C ATOM 743 C VAL A 136 -3.275 15.500 1.978 1.00 0.00 C ATOM 744 O VAL A 136 -2.399 15.236 1.154 1.00 0.00 O ATOM 745 CB VAL A 136 -3.168 13.717 3.721 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.592 14.756 4.671 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.950 12.659 4.485 1.00 0.00 C ATOM 0 H VAL A 136 -3.900 12.676 1.467 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.937 14.819 3.155 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.339 13.226 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.962 14.263 5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.996 15.473 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.405 15.277 5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.302 12.194 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.800 13.125 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.309 11.900 3.790 1.00 0.00 H new ATOM 757 N TYR A 137 -3.592 16.743 2.324 1.00 0.00 N ATOM 758 CA TYR A 137 -2.914 17.895 1.741 1.00 0.00 C ATOM 759 C TYR A 137 -1.981 18.548 2.755 1.00 0.00 C ATOM 760 O TYR A 137 -2.179 18.433 3.965 1.00 0.00 O ATOM 761 CB TYR A 137 -3.938 18.916 1.242 1.00 0.00 C ATOM 762 CG TYR A 137 -5.053 18.305 0.423 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.059 17.561 1.028 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.101 18.472 -0.955 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.079 17.001 0.284 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.118 17.916 -1.707 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.104 17.181 -1.083 1.00 0.00 C ATOM 768 OH TYR A 137 -8.119 16.625 -1.827 1.00 0.00 O ATOM 0 H TYR A 137 -4.314 16.979 3.005 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.318 17.546 0.898 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.370 19.434 2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.426 19.667 0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.043 17.418 2.098 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.330 19.046 -1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.853 16.425 0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.141 18.056 -2.778 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.755 16.274 -2.666 1.00 0.00 H new ATOM 778 N LYS A 138 -0.961 19.236 2.252 1.00 0.00 N ATOM 779 CA LYS A 138 0.005 19.912 3.111 1.00 0.00 C ATOM 780 C LYS A 138 0.726 18.912 4.010 1.00 0.00 C ATOM 781 O LYS A 138 0.759 19.071 5.229 1.00 0.00 O ATOM 782 CB LYS A 138 -0.695 20.970 3.967 1.00 0.00 C ATOM 783 CG LYS A 138 -1.211 22.154 3.168 1.00 0.00 C ATOM 784 CD LYS A 138 -0.150 23.231 3.018 1.00 0.00 C ATOM 785 CE LYS A 138 -0.650 24.393 2.174 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.662 25.210 2.899 1.00 0.00 N ATOM 0 H LYS A 138 -0.782 19.340 1.253 1.00 0.00 H new ATOM 0 HA LYS A 138 0.742 20.399 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.529 20.506 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.000 21.330 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.530 21.817 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.088 22.572 3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.142 23.595 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.741 22.804 2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.192 25.025 1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.086 24.010 1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.940 26.021 2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.498 24.626 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.255 25.554 3.792 1.00 0.00 H new ATOM 800 N ASN A 139 1.304 17.883 3.399 1.00 0.00 N ATOM 801 CA ASN A 139 2.026 16.858 4.144 1.00 0.00 C ATOM 802 C ASN A 139 2.718 15.883 3.197 1.00 0.00 C ATOM 803 O ASN A 139 2.076 15.266 2.345 1.00 0.00 O ATOM 804 CB ASN A 139 1.069 16.100 5.066 1.00 0.00 C ATOM 805 CG ASN A 139 1.745 14.941 5.774 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.967 14.799 5.727 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.950 14.107 6.434 1.00 0.00 N ATOM 0 H ASN A 139 1.286 17.737 2.390 1.00 0.00 H new ATOM 0 HA ASN A 139 2.788 17.351 4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.662 16.788 5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.228 15.725 4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.347 13.309 6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.058 14.265 6.445 1.00 0.00 H new ATOM 814 N LEU A 140 4.030 15.747 3.351 1.00 0.00 N ATOM 815 CA LEU A 140 4.810 14.846 2.510 1.00 0.00 C ATOM 816 C LEU A 140 4.646 13.399 2.964 1.00 0.00 C ATOM 817 O LEU A 140 4.742 12.472 2.161 1.00 0.00 O ATOM 818 CB LEU A 140 6.289 15.238 2.543 1.00 0.00 C ATOM 819 CG LEU A 140 6.718 16.321 1.553 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.197 16.637 1.716 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.417 15.889 0.126 1.00 0.00 C ATOM 0 H LEU A 140 4.576 16.249 4.051 1.00 0.00 H new ATOM 0 HA LEU A 140 4.440 14.931 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.532 15.577 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.885 14.345 2.355 1.00 0.00 H new ATOM 0 HG LEU A 140 6.149 17.226 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.485 17.410 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.384 16.991 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.784 15.737 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.729 16.672 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.959 14.970 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.347 15.714 0.017 1.00 0.00 H new ATOM 833 N ASN A 141 4.395 13.214 4.256 1.00 0.00 N ATOM 834 CA ASN A 141 4.215 11.880 4.817 1.00 0.00 C ATOM 835 C ASN A 141 2.771 11.665 5.257 1.00 0.00 C ATOM 836 O ASN A 141 2.422 11.826 6.427 1.00 0.00 O ATOM 837 CB ASN A 141 5.159 11.671 6.003 1.00 0.00 C ATOM 838 CG ASN A 141 5.266 12.903 6.880 1.00 0.00 C ATOM 839 OD1 ASN A 141 6.039 13.818 6.593 1.00 0.00 O ATOM 840 ND2 ASN A 141 4.490 12.933 7.957 1.00 0.00 N ATOM 0 H ASN A 141 4.312 13.971 4.934 1.00 0.00 H new ATOM 0 HA ASN A 141 4.451 11.152 4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.806 10.832 6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.149 11.404 5.633 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.520 13.736 8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.864 12.153 8.157 1.00 0.00 H new ATOM 847 N PRO A 142 1.909 11.293 4.299 1.00 0.00 N ATOM 848 CA PRO A 142 0.488 11.047 4.565 1.00 0.00 C ATOM 849 C PRO A 142 0.263 9.787 5.394 1.00 0.00 C ATOM 850 O PRO A 142 0.561 8.680 4.949 1.00 0.00 O ATOM 851 CB PRO A 142 -0.110 10.881 3.166 1.00 0.00 C ATOM 852 CG PRO A 142 1.027 10.424 2.319 1.00 0.00 C ATOM 853 CD PRO A 142 2.255 11.083 2.884 1.00 0.00 C ATOM 0 HA PRO A 142 0.036 11.852 5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.921 10.153 3.166 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.525 11.820 2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.120 9.338 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.876 10.707 1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.136 10.451 2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.474 12.024 2.380 1.00 0.00 H new ATOM 861 N GLU A 143 -0.266 9.965 6.600 1.00 0.00 N ATOM 862 CA GLU A 143 -0.530 8.841 7.491 1.00 0.00 C ATOM 863 C GLU A 143 -1.979 8.378 7.366 1.00 0.00 C ATOM 864 O GLU A 143 -2.893 9.017 7.887 1.00 0.00 O ATOM 865 CB GLU A 143 -0.230 9.229 8.940 1.00 0.00 C ATOM 866 CG GLU A 143 -1.161 10.296 9.491 1.00 0.00 C ATOM 867 CD GLU A 143 -0.568 11.032 10.676 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.184 10.363 11.658 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.489 12.277 10.623 1.00 0.00 O ATOM 0 H GLU A 143 -0.520 10.876 6.983 1.00 0.00 H new ATOM 0 HA GLU A 143 0.123 8.018 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.299 8.340 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.798 9.586 9.006 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.394 11.012 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.102 9.833 9.789 1.00 0.00 H new ATOM 876 N TRP A 144 -2.179 7.263 6.673 1.00 0.00 N ATOM 877 CA TRP A 144 -3.516 6.714 6.479 1.00 0.00 C ATOM 878 C TRP A 144 -3.872 5.739 7.597 1.00 0.00 C ATOM 879 O TRP A 144 -4.786 5.988 8.382 1.00 0.00 O ATOM 880 CB TRP A 144 -3.610 6.011 5.124 1.00 0.00 C ATOM 881 CG TRP A 144 -3.265 6.900 3.968 1.00 0.00 C ATOM 882 CD1 TRP A 144 -4.031 7.906 3.451 1.00 0.00 C ATOM 883 CD2 TRP A 144 -2.066 6.863 3.186 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.381 8.496 2.394 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.173 7.875 2.211 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.913 6.075 3.214 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.171 8.116 1.276 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.081 6.315 2.285 1.00 0.00 C ATOM 889 CH2 TRP A 144 -0.052 7.329 1.327 1.00 0.00 C ATOM 0 H TRP A 144 -1.433 6.722 6.236 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.227 7.540 6.502 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.942 5.150 5.123 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.622 5.630 4.990 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -5.004 8.195 3.819 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.739 9.271 1.836 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.801 5.292 3.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.273 8.896 0.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.976 5.711 2.297 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.744 7.493 0.615 1.00 0.00 H new ATOM 900 N ASN A 145 -3.144 4.630 7.662 1.00 0.00 N ATOM 901 CA ASN A 145 -3.383 3.618 8.685 1.00 0.00 C ATOM 902 C ASN A 145 -4.779 3.019 8.541 1.00 0.00 C ATOM 903 O ASN A 145 -5.453 2.740 9.532 1.00 0.00 O ATOM 904 CB ASN A 145 -3.218 4.223 10.080 1.00 0.00 C ATOM 905 CG ASN A 145 -1.785 4.154 10.574 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.375 3.169 11.188 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.017 5.204 10.307 1.00 0.00 N ATOM 0 H ASN A 145 -2.384 4.409 7.019 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.649 2.823 8.552 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.544 5.263 10.063 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.867 3.697 10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.044 5.216 10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.400 5.999 9.795 1.00 0.00 H new ATOM 914 N LYS A 146 -5.207 2.822 7.298 1.00 0.00 N ATOM 915 CA LYS A 146 -6.521 2.254 7.022 1.00 0.00 C ATOM 916 C LYS A 146 -6.414 0.768 6.695 1.00 0.00 C ATOM 917 O LYS A 146 -5.316 0.218 6.614 1.00 0.00 O ATOM 918 CB LYS A 146 -7.186 2.996 5.860 1.00 0.00 C ATOM 919 CG LYS A 146 -7.905 4.266 6.281 1.00 0.00 C ATOM 920 CD LYS A 146 -9.348 3.987 6.669 1.00 0.00 C ATOM 921 CE LYS A 146 -10.233 5.201 6.432 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.917 6.310 7.374 1.00 0.00 N ATOM 0 H LYS A 146 -4.662 3.048 6.466 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.133 2.368 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.427 3.247 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.898 2.329 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.382 4.719 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.880 4.987 5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.724 3.143 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.395 3.701 7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.106 5.548 5.407 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.279 4.916 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.784 6.606 7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.217 5.984 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.528 7.116 6.844 1.00 0.00 H new ATOM 936 N VAL A 147 -7.562 0.124 6.507 1.00 0.00 N ATOM 937 CA VAL A 147 -7.597 -1.298 6.186 1.00 0.00 C ATOM 938 C VAL A 147 -8.591 -1.585 5.067 1.00 0.00 C ATOM 939 O VAL A 147 -9.638 -0.943 4.973 1.00 0.00 O ATOM 940 CB VAL A 147 -7.970 -2.142 7.419 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.065 -3.615 7.049 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.960 -1.929 8.537 1.00 0.00 C ATOM 0 H VAL A 147 -8.480 0.565 6.571 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.595 -1.573 5.856 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.947 -1.818 7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.329 -4.196 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.830 -3.749 6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.104 -3.956 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.240 -2.533 9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.969 -2.224 8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.947 -0.876 8.820 1.00 0.00 H new ATOM 952 N PHE A 148 -8.258 -2.553 4.220 1.00 0.00 N ATOM 953 CA PHE A 148 -9.122 -2.925 3.106 1.00 0.00 C ATOM 954 C PHE A 148 -9.036 -4.423 2.828 1.00 0.00 C ATOM 955 O PHE A 148 -7.956 -4.959 2.577 1.00 0.00 O ATOM 956 CB PHE A 148 -8.738 -2.139 1.851 1.00 0.00 C ATOM 957 CG PHE A 148 -8.714 -0.651 2.059 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.818 0.007 2.576 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.587 0.089 1.738 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.799 1.376 2.768 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.562 1.457 1.928 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.669 2.102 2.445 1.00 0.00 C ATOM 0 H PHE A 148 -7.396 -3.094 4.284 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.149 -2.682 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.755 -2.467 1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.443 -2.375 1.054 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.704 -0.556 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.718 -0.410 1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.667 1.877 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.678 2.022 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.651 3.171 2.596 1.00 0.00 H new ATOM 972 N THR A 149 -10.182 -5.094 2.874 1.00 0.00 N ATOM 973 CA THR A 149 -10.238 -6.530 2.629 1.00 0.00 C ATOM 974 C THR A 149 -10.853 -6.832 1.267 1.00 0.00 C ATOM 975 O THR A 149 -11.896 -6.284 0.911 1.00 0.00 O ATOM 976 CB THR A 149 -11.050 -7.254 3.719 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.942 -6.550 4.961 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.562 -8.684 3.897 1.00 0.00 C ATOM 0 H THR A 149 -11.085 -4.666 3.079 1.00 0.00 H new ATOM 0 HA THR A 149 -9.211 -6.895 2.649 1.00 0.00 H new ATOM 0 HB THR A 149 -12.094 -7.279 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.463 -7.016 5.648 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.150 -9.175 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.674 -9.226 2.958 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.512 -8.676 4.189 1.00 0.00 H new ATOM 986 N PHE A 150 -10.201 -7.708 0.510 1.00 0.00 N ATOM 987 CA PHE A 150 -10.684 -8.082 -0.814 1.00 0.00 C ATOM 988 C PHE A 150 -10.691 -9.599 -0.981 1.00 0.00 C ATOM 989 O PHE A 150 -9.752 -10.296 -0.595 1.00 0.00 O ATOM 990 CB PHE A 150 -9.813 -7.443 -1.898 1.00 0.00 C ATOM 991 CG PHE A 150 -9.501 -5.997 -1.640 1.00 0.00 C ATOM 992 CD1 PHE A 150 -10.395 -5.005 -2.010 1.00 0.00 C ATOM 993 CD2 PHE A 150 -8.314 -5.629 -1.028 1.00 0.00 C ATOM 994 CE1 PHE A 150 -10.110 -3.673 -1.775 1.00 0.00 C ATOM 995 CE2 PHE A 150 -8.024 -4.299 -0.789 1.00 0.00 C ATOM 996 CZ PHE A 150 -8.924 -3.320 -1.163 1.00 0.00 C ATOM 0 H PHE A 150 -9.337 -8.172 0.791 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.706 -7.717 -0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.879 -7.999 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.320 -7.531 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -11.325 -5.276 -2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.607 -6.390 -0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.814 -2.909 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.095 -4.025 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.700 -2.280 -0.977 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.777 -10.124 -1.568 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.934 -11.563 -1.800 1.00 0.00 C ATOM 1008 C PRO A 151 -10.982 -12.085 -2.870 1.00 0.00 C ATOM 1009 O PRO A 151 -10.883 -11.516 -3.957 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.386 -11.690 -2.268 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.714 -10.360 -2.852 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.934 -9.353 -2.053 1.00 0.00 C ATOM 0 HA PRO A 151 -11.706 -12.147 -0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.496 -12.484 -3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.050 -11.932 -1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.440 -10.318 -3.906 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.784 -10.161 -2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.624 -8.507 -2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.523 -8.951 -1.229 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.283 -13.171 -2.555 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.340 -13.770 -3.491 1.00 0.00 C ATOM 1022 C ILE A 152 -10.033 -14.781 -4.398 1.00 0.00 C ATOM 1023 O ILE A 152 -10.392 -15.876 -3.966 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.182 -14.468 -2.753 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.567 -13.526 -1.717 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.127 -14.934 -3.745 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.778 -14.242 -0.642 1.00 0.00 C ATOM 0 H ILE A 152 -10.352 -13.653 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.937 -12.958 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.576 -15.341 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -6.913 -12.817 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.362 -12.946 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.315 -15.425 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.574 -15.636 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.735 -14.075 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.371 -13.512 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.433 -14.931 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.961 -14.800 -1.101 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.216 -14.407 -5.660 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.863 -15.281 -6.631 1.00 0.00 C ATOM 1041 C LYS A 153 -9.874 -16.297 -7.193 1.00 0.00 C ATOM 1042 O LYS A 153 -10.241 -17.432 -7.498 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.464 -14.455 -7.770 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.362 -13.326 -7.295 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.696 -13.849 -6.790 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.531 -12.739 -6.168 1.00 0.00 C ATOM 1047 NZ LYS A 153 -15.699 -13.278 -5.418 1.00 0.00 N ATOM 0 H LYS A 153 -9.925 -13.504 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.661 -15.821 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.656 -14.037 -8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.037 -15.114 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -11.863 -12.773 -6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.531 -12.626 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.247 -14.301 -7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.525 -14.634 -6.053 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -13.908 -12.149 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.881 -12.066 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.061 -12.550 -4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -16.447 -13.548 -6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.406 -14.113 -4.872 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.619 -15.882 -7.325 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.576 -16.757 -7.848 1.00 0.00 C ATOM 1063 C ASP A 154 -6.250 -16.508 -7.135 1.00 0.00 C ATOM 1064 O ASP A 154 -5.673 -15.425 -7.238 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.408 -16.544 -9.353 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.664 -16.886 -10.130 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -9.677 -16.176 -9.961 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -8.635 -17.865 -10.905 1.00 0.00 O ATOM 0 H ASP A 154 -8.299 -14.946 -7.077 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.877 -17.789 -7.667 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.139 -15.505 -9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.583 -17.158 -9.714 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.773 -17.516 -6.414 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.516 -17.406 -5.685 1.00 0.00 C ATOM 1075 C ILE A 155 -3.434 -16.767 -6.549 1.00 0.00 C ATOM 1076 O ILE A 155 -2.520 -16.117 -6.039 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.023 -18.782 -5.200 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.934 -18.614 -4.139 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.506 -19.603 -6.372 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.477 -18.422 -2.740 1.00 0.00 C ATOM 0 H ILE A 155 -6.238 -18.419 -6.319 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.708 -16.773 -4.819 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.862 -19.314 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.287 -19.491 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.313 -17.757 -4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.161 -20.573 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.308 -19.748 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.678 -19.077 -6.848 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.649 -18.310 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.100 -17.528 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.074 -19.290 -2.459 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.543 -16.955 -7.860 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.575 -16.395 -8.796 1.00 0.00 C ATOM 1094 C HIS A 156 -2.639 -14.870 -8.796 1.00 0.00 C ATOM 1095 O HIS A 156 -1.612 -14.196 -8.871 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.830 -16.928 -10.206 1.00 0.00 C ATOM 1097 CG HIS A 156 -3.047 -18.409 -10.257 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -2.595 -19.398 -9.450 1.00 0.00 N flip ATOM 1099 CD2 HIS A 156 -3.808 -19.026 -11.227 1.00 0.00 C flip ATOM 1100 CE1 HIS A 156 -3.087 -20.581 -9.942 1.00 0.00 C flip ATOM 1101 NE2 HIS A 156 -3.817 -20.329 -11.014 1.00 0.00 N flip ATOM 0 H HIS A 156 -4.292 -17.491 -8.298 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.579 -16.699 -8.476 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.704 -16.427 -10.622 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.982 -16.671 -10.841 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.317 -18.522 -12.035 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.907 -21.559 -9.521 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -4.305 -21.023 -11.581 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.851 -14.334 -8.712 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.049 -12.889 -8.703 1.00 0.00 C ATOM 1111 C ASP A 157 -2.919 -12.191 -7.954 1.00 0.00 C ATOM 1112 O ASP A 157 -2.368 -12.732 -6.995 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.394 -12.542 -8.061 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.552 -12.688 -9.029 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.494 -12.080 -10.118 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.516 -13.409 -8.696 1.00 0.00 O ATOM 0 H ASP A 157 -4.712 -14.878 -8.649 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.047 -12.540 -9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.560 -13.189 -7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.362 -11.518 -7.689 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.577 -10.986 -8.398 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.512 -10.213 -7.770 1.00 0.00 C ATOM 1123 C VAL A 158 -2.002 -8.825 -7.372 1.00 0.00 C ATOM 1124 O VAL A 158 -2.706 -8.161 -8.134 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.297 -10.068 -8.706 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.856 -9.388 -7.983 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.126 -11.427 -9.243 1.00 0.00 C ATOM 0 H VAL A 158 -3.022 -10.524 -9.191 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.209 -10.758 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.583 -9.442 -9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.705 -9.294 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.544 -8.397 -7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.146 -9.985 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.985 -11.306 -9.902 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.395 -12.079 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.699 -11.871 -9.800 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.624 -8.391 -6.175 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.024 -7.081 -5.674 1.00 0.00 C ATOM 1139 C LEU A 159 -0.987 -6.021 -6.033 1.00 0.00 C ATOM 1140 O LEU A 159 0.212 -6.225 -5.847 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.216 -7.129 -4.158 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.588 -5.807 -3.486 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.098 -5.625 -3.464 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.022 -5.748 -2.075 1.00 0.00 C ATOM 0 H LEU A 159 -1.041 -8.927 -5.533 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.970 -6.813 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.994 -7.859 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.294 -7.496 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.153 -4.993 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.343 -4.679 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.479 -5.622 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.555 -6.444 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.297 -4.800 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.427 -6.571 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.936 -5.831 -2.115 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.458 -4.889 -6.546 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.570 -3.797 -6.929 1.00 0.00 C ATOM 1158 C GLU A 160 -1.061 -2.471 -6.356 1.00 0.00 C ATOM 1159 O GLU A 160 -2.152 -2.004 -6.687 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.471 -3.702 -8.453 1.00 0.00 C ATOM 1161 CG GLU A 160 0.007 -4.984 -9.113 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.083 -6.033 -9.209 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -2.273 -5.655 -9.178 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -0.747 -7.231 -9.314 1.00 0.00 O ATOM 0 H GLU A 160 -2.448 -4.704 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 160 0.419 -4.005 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.449 -3.438 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.211 -2.893 -8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.377 -4.757 -10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.846 -5.388 -8.547 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.248 -1.868 -5.494 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.598 -0.595 -4.875 1.00 0.00 C ATOM 1173 C VAL A 161 0.028 0.573 -5.629 1.00 0.00 C ATOM 1174 O VAL A 161 1.225 0.835 -5.509 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.145 -0.544 -3.404 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.494 0.801 -2.785 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.773 -1.682 -2.614 1.00 0.00 C ATOM 0 H VAL A 161 0.658 -2.241 -5.209 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.684 -0.510 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 161 0.938 -0.663 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.167 0.819 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.007 1.596 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.573 0.953 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.442 -1.631 -1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.859 -1.596 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.469 -2.636 -3.045 1.00 0.00 H new ATOM 1187 N THR A 162 -0.791 1.274 -6.407 1.00 0.00 N ATOM 1188 CA THR A 162 -0.319 2.415 -7.182 1.00 0.00 C ATOM 1189 C THR A 162 -0.597 3.726 -6.455 1.00 0.00 C ATOM 1190 O THR A 162 -1.678 3.922 -5.900 1.00 0.00 O ATOM 1191 CB THR A 162 -0.979 2.462 -8.573 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.758 1.226 -9.262 1.00 0.00 O ATOM 1193 CG2 THR A 162 -0.424 3.614 -9.397 1.00 0.00 C ATOM 0 H THR A 162 -1.785 1.071 -6.517 1.00 0.00 H new ATOM 0 HA THR A 162 0.757 2.291 -7.303 1.00 0.00 H new ATOM 0 HB THR A 162 -2.050 2.616 -8.438 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.182 1.263 -10.145 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.905 3.627 -10.375 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.620 4.556 -8.884 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.651 3.486 -9.523 1.00 0.00 H new ATOM 1201 N VAL A 163 0.385 4.622 -6.464 1.00 0.00 N ATOM 1202 CA VAL A 163 0.245 5.916 -5.807 1.00 0.00 C ATOM 1203 C VAL A 163 0.144 7.043 -6.829 1.00 0.00 C ATOM 1204 O VAL A 163 1.015 7.201 -7.684 1.00 0.00 O ATOM 1205 CB VAL A 163 1.430 6.198 -4.864 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.292 7.574 -4.230 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.530 5.118 -3.798 1.00 0.00 C ATOM 0 H VAL A 163 1.286 4.475 -6.919 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.674 5.876 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 163 2.349 6.185 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.138 7.756 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.273 8.334 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.366 7.619 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.372 5.333 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.610 5.097 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.679 4.149 -4.275 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.927 7.825 -6.735 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.143 8.938 -7.652 1.00 0.00 C ATOM 1219 C PHE A 164 -0.983 10.275 -6.932 1.00 0.00 C ATOM 1220 O PHE A 164 -0.773 10.318 -5.720 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.536 8.847 -8.278 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.650 7.784 -9.333 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.722 7.706 -10.360 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.684 6.863 -9.298 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.826 6.729 -11.332 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.792 5.883 -10.268 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.861 5.816 -11.286 1.00 0.00 C ATOM 0 H PHE A 164 -1.658 7.708 -6.033 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.393 8.878 -8.441 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.266 8.649 -7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.793 9.812 -8.716 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -0.909 8.416 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.414 6.911 -8.504 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.098 6.680 -12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.603 5.171 -10.229 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.942 5.051 -12.044 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.084 11.362 -7.688 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.952 12.700 -7.124 1.00 0.00 C ATOM 1239 C ASP A 165 -2.048 13.622 -7.647 1.00 0.00 C ATOM 1240 O ASP A 165 -2.001 14.070 -8.792 1.00 0.00 O ATOM 1241 CB ASP A 165 0.423 13.283 -7.456 1.00 0.00 C ATOM 1242 CG ASP A 165 0.534 13.716 -8.904 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.417 12.848 -9.793 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.739 14.924 -9.149 1.00 0.00 O ATOM 0 H ASP A 165 -1.257 11.343 -8.693 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.054 12.622 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.618 14.138 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 165 1.191 12.539 -7.242 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.036 13.899 -6.801 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.145 14.766 -7.181 1.00 0.00 C ATOM 1251 C GLU A 166 -3.691 16.220 -7.278 1.00 0.00 C ATOM 1252 O GLU A 166 -3.414 16.864 -6.266 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.287 14.643 -6.169 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.465 15.554 -6.467 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.779 14.994 -5.958 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.118 15.248 -4.784 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.469 14.302 -6.736 1.00 0.00 O ATOM 0 H GLU A 166 -3.091 13.536 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.501 14.449 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.634 13.610 -6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.905 14.871 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.290 16.529 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.534 15.712 -7.543 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.618 16.730 -8.502 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.199 18.107 -8.733 1.00 0.00 C ATOM 1266 C ASP A 167 -4.383 18.973 -9.149 1.00 0.00 C ATOM 1267 O ASP A 167 -4.612 19.201 -10.336 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.111 18.158 -9.808 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.443 19.517 -9.890 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -2.167 20.529 -9.992 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.196 19.567 -9.853 1.00 0.00 O ATOM 0 H ASP A 167 -3.844 16.210 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.796 18.499 -7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.359 17.398 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.548 17.912 -10.776 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.135 19.453 -8.163 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.288 20.288 -8.447 1.00 0.00 C ATOM 1278 C GLY A 168 -7.038 19.838 -9.685 1.00 0.00 C ATOM 1279 O GLY A 168 -7.193 18.641 -9.924 1.00 0.00 O ATOM 0 H GLY A 168 -4.966 19.278 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.963 20.273 -7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.962 21.320 -8.578 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.507 20.800 -10.472 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.246 20.497 -11.692 1.00 0.00 C ATOM 1285 C ASP A 169 -7.513 19.452 -12.526 1.00 0.00 C ATOM 1286 O ASP A 169 -8.130 18.553 -13.099 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.457 21.769 -12.515 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.682 22.546 -12.077 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.071 22.424 -10.897 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.254 23.275 -12.914 1.00 0.00 O ATOM 0 H ASP A 169 -7.389 21.796 -10.287 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.217 20.092 -11.408 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.576 22.405 -12.427 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.555 21.505 -13.568 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.191 19.575 -12.592 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.372 18.642 -13.356 1.00 0.00 C ATOM 1297 C LYS A 170 -5.545 17.217 -12.839 1.00 0.00 C ATOM 1298 O LYS A 170 -5.701 16.981 -11.641 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.898 19.047 -13.283 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.651 20.506 -13.626 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.378 20.691 -15.109 1.00 0.00 C ATOM 1302 CE LYS A 170 -4.661 20.955 -15.883 1.00 0.00 C ATOM 1303 NZ LYS A 170 -5.294 22.242 -15.484 1.00 0.00 N ATOM 0 H LYS A 170 -5.664 20.313 -12.125 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.700 18.675 -14.395 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.525 18.851 -12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.323 18.420 -13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.518 21.100 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.804 20.878 -13.050 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.688 21.522 -15.252 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.890 19.800 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.444 20.973 -16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.362 20.138 -15.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.867 22.606 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.903 22.087 -14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.555 22.933 -15.245 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.515 16.244 -13.761 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.665 14.826 -13.422 1.00 0.00 C ATOM 1319 C PRO A 171 -4.458 14.281 -12.666 1.00 0.00 C ATOM 1320 O PRO A 171 -3.391 14.893 -12.627 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.793 14.146 -14.787 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.101 15.064 -15.734 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.333 16.453 -15.208 1.00 0.00 C ATOM 0 HA PRO A 171 -6.516 14.652 -12.763 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.330 13.159 -14.783 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.838 14.006 -15.063 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.036 14.840 -15.787 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.500 14.957 -16.743 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.487 17.108 -15.416 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.211 16.913 -15.661 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.628 13.101 -12.051 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.562 12.447 -11.285 1.00 0.00 C ATOM 1333 C PRO A 172 -2.440 11.930 -12.179 1.00 0.00 C ATOM 1334 O PRO A 172 -2.672 11.559 -13.330 1.00 0.00 O ATOM 1335 CB PRO A 172 -4.281 11.281 -10.602 1.00 0.00 C ATOM 1336 CG PRO A 172 -5.452 10.992 -11.477 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.873 12.315 -12.055 1.00 0.00 C ATOM 0 HA PRO A 172 -3.079 13.134 -10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.629 10.412 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.597 11.547 -9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -5.186 10.288 -12.266 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -6.263 10.539 -10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.275 12.204 -13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.649 12.788 -11.453 1.00 0.00 H new ATOM 1345 N ASP A 173 -1.225 11.908 -11.643 1.00 0.00 N ATOM 1346 CA ASP A 173 -0.067 11.435 -12.392 1.00 0.00 C ATOM 1347 C ASP A 173 0.625 10.290 -11.658 1.00 0.00 C ATOM 1348 O ASP A 173 0.952 10.405 -10.476 1.00 0.00 O ATOM 1349 CB ASP A 173 0.920 12.580 -12.623 1.00 0.00 C ATOM 1350 CG ASP A 173 0.227 13.917 -12.794 1.00 0.00 C ATOM 1351 OD1 ASP A 173 -0.288 14.181 -13.901 1.00 0.00 O ATOM 1352 OD2 ASP A 173 0.197 14.698 -11.821 1.00 0.00 O ATOM 0 H ASP A 173 -1.016 12.212 -10.692 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.415 11.066 -13.357 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.609 12.637 -11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.517 12.368 -13.510 1.00 0.00 H new ATOM 1357 N PHE A 174 0.844 9.187 -12.365 1.00 0.00 N ATOM 1358 CA PHE A 174 1.495 8.021 -11.780 1.00 0.00 C ATOM 1359 C PHE A 174 2.828 8.404 -11.143 1.00 0.00 C ATOM 1360 O PHE A 174 3.608 9.164 -11.718 1.00 0.00 O ATOM 1361 CB PHE A 174 1.717 6.946 -12.846 1.00 0.00 C ATOM 1362 CG PHE A 174 2.347 5.692 -12.311 1.00 0.00 C ATOM 1363 CD1 PHE A 174 3.721 5.602 -12.156 1.00 0.00 C ATOM 1364 CD2 PHE A 174 1.565 4.602 -11.963 1.00 0.00 C ATOM 1365 CE1 PHE A 174 4.303 4.449 -11.663 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.141 3.447 -11.469 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.512 3.370 -11.320 1.00 0.00 C ATOM 0 H PHE A 174 0.580 9.076 -13.344 1.00 0.00 H new ATOM 0 HA PHE A 174 0.842 7.624 -11.003 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.760 6.696 -13.303 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.350 7.353 -13.635 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.344 6.442 -12.423 1.00 0.00 H new ATOM 0 HD2 PHE A 174 0.493 4.656 -12.079 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.375 4.392 -11.546 1.00 0.00 H new ATOM 0 HE2 PHE A 174 1.520 2.606 -11.200 1.00 0.00 H new ATOM 0 HZ PHE A 174 3.965 2.468 -10.936 1.00 0.00 H new ATOM 1377 N LEU A 175 3.081 7.874 -9.951 1.00 0.00 N ATOM 1378 CA LEU A 175 4.318 8.160 -9.234 1.00 0.00 C ATOM 1379 C LEU A 175 5.105 6.880 -8.972 1.00 0.00 C ATOM 1380 O LEU A 175 6.323 6.842 -9.136 1.00 0.00 O ATOM 1381 CB LEU A 175 4.013 8.864 -7.911 1.00 0.00 C ATOM 1382 CG LEU A 175 3.661 10.349 -8.006 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.336 10.910 -6.630 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.801 11.128 -8.646 1.00 0.00 C ATOM 0 H LEU A 175 2.446 7.244 -9.461 1.00 0.00 H new ATOM 0 HA LEU A 175 4.925 8.817 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.185 8.345 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.879 8.758 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 175 2.778 10.453 -8.636 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.088 11.968 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.487 10.372 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.200 10.793 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.533 12.183 -8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.702 11.016 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.986 10.744 -9.649 1.00 0.00 H new ATOM 1396 N GLY A 176 4.397 5.830 -8.565 1.00 0.00 N ATOM 1397 CA GLY A 176 5.045 4.561 -8.289 1.00 0.00 C ATOM 1398 C GLY A 176 4.055 3.468 -7.938 1.00 0.00 C ATOM 1399 O GLY A 176 2.855 3.720 -7.824 1.00 0.00 O ATOM 0 H GLY A 176 3.387 5.836 -8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.625 4.256 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.749 4.687 -7.466 1.00 0.00 H new ATOM 1403 N LYS A 177 4.556 2.250 -7.768 1.00 0.00 N ATOM 1404 CA LYS A 177 3.708 1.113 -7.429 1.00 0.00 C ATOM 1405 C LYS A 177 4.538 -0.038 -6.871 1.00 0.00 C ATOM 1406 O LYS A 177 5.766 -0.029 -6.956 1.00 0.00 O ATOM 1407 CB LYS A 177 2.930 0.645 -8.661 1.00 0.00 C ATOM 1408 CG LYS A 177 3.779 -0.117 -9.663 1.00 0.00 C ATOM 1409 CD LYS A 177 2.937 -1.065 -10.500 1.00 0.00 C ATOM 1410 CE LYS A 177 3.806 -2.031 -11.291 1.00 0.00 C ATOM 1411 NZ LYS A 177 4.251 -3.184 -10.461 1.00 0.00 N ATOM 0 H LYS A 177 5.546 2.024 -7.859 1.00 0.00 H new ATOM 0 HA LYS A 177 3.003 1.434 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.105 0.010 -8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.491 1.512 -9.154 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.293 0.588 -10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.548 -0.681 -9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.265 -1.626 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.313 -0.491 -11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.249 -2.398 -12.153 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.678 -1.503 -11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.855 -3.810 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.790 -2.835 -9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.420 -3.713 -10.128 1.00 0.00 H new ATOM 1425 N VAL A 178 3.860 -1.030 -6.302 1.00 0.00 N ATOM 1426 CA VAL A 178 4.535 -2.190 -5.733 1.00 0.00 C ATOM 1427 C VAL A 178 3.791 -3.478 -6.067 1.00 0.00 C ATOM 1428 O VAL A 178 2.623 -3.641 -5.714 1.00 0.00 O ATOM 1429 CB VAL A 178 4.668 -2.068 -4.203 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.551 -0.886 -3.836 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.295 -1.939 -3.559 1.00 0.00 C ATOM 0 H VAL A 178 2.843 -1.053 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 178 5.531 -2.225 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 178 5.140 -2.974 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.633 -0.816 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.543 -1.025 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.111 0.032 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.407 -1.854 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.795 -1.050 -3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.699 -2.821 -3.794 1.00 0.00 H new ATOM 1441 N ALA A 179 4.475 -4.390 -6.750 1.00 0.00 N ATOM 1442 CA ALA A 179 3.879 -5.665 -7.129 1.00 0.00 C ATOM 1443 C ALA A 179 4.215 -6.752 -6.114 1.00 0.00 C ATOM 1444 O ALA A 179 5.385 -7.069 -5.895 1.00 0.00 O ATOM 1445 CB ALA A 179 4.348 -6.074 -8.518 1.00 0.00 C ATOM 0 H ALA A 179 5.442 -4.270 -7.052 1.00 0.00 H new ATOM 0 HA ALA A 179 2.796 -5.542 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.895 -7.028 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 179 4.052 -5.314 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.433 -6.174 -8.521 1.00 0.00 H new ATOM 1451 N ILE A 180 3.184 -7.319 -5.497 1.00 0.00 N ATOM 1452 CA ILE A 180 3.371 -8.370 -4.505 1.00 0.00 C ATOM 1453 C ILE A 180 2.315 -9.461 -4.655 1.00 0.00 C ATOM 1454 O ILE A 180 1.145 -9.277 -4.318 1.00 0.00 O ATOM 1455 CB ILE A 180 3.314 -7.809 -3.072 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.252 -6.608 -2.934 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.678 -8.890 -2.065 1.00 0.00 C ATOM 1458 CD1 ILE A 180 3.970 -5.759 -1.715 1.00 0.00 C ATOM 0 H ILE A 180 2.210 -7.068 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 180 4.359 -8.797 -4.680 1.00 0.00 H new ATOM 0 HB ILE A 180 2.296 -7.477 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.281 -6.964 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.169 -5.988 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.633 -8.478 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.975 -9.718 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.687 -9.249 -2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.673 -4.926 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.952 -5.373 -1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.082 -6.365 -0.816 1.00 0.00 H new ATOM 1470 N PRO A 181 2.736 -10.625 -5.170 1.00 0.00 N ATOM 1471 CA PRO A 181 1.843 -11.770 -5.373 1.00 0.00 C ATOM 1472 C PRO A 181 1.400 -12.400 -4.057 1.00 0.00 C ATOM 1473 O PRO A 181 2.228 -12.764 -3.221 1.00 0.00 O ATOM 1474 CB PRO A 181 2.702 -12.752 -6.173 1.00 0.00 C ATOM 1475 CG PRO A 181 4.107 -12.401 -5.821 1.00 0.00 C ATOM 1476 CD PRO A 181 4.117 -10.915 -5.593 1.00 0.00 C ATOM 0 HA PRO A 181 0.919 -11.483 -5.876 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.474 -13.784 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.525 -12.651 -7.244 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.431 -12.935 -4.928 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.791 -12.677 -6.623 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.840 -10.631 -4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.382 -10.371 -6.500 1.00 0.00 H new ATOM 1484 N LEU A 182 0.089 -12.527 -3.879 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.465 -13.114 -2.664 1.00 0.00 C ATOM 1486 C LEU A 182 0.424 -14.242 -2.150 1.00 0.00 C ATOM 1487 O LEU A 182 0.508 -14.480 -0.944 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.876 -13.641 -2.927 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.890 -12.619 -3.444 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.055 -13.320 -4.126 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.386 -11.738 -2.307 1.00 0.00 C ATOM 0 H LEU A 182 -0.610 -12.231 -4.561 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.510 -12.336 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.809 -14.454 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.261 -14.068 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.395 -11.984 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.766 -12.577 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.685 -13.907 -4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.550 -13.980 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.106 -11.017 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.864 -12.358 -1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.543 -11.207 -1.864 1.00 0.00 H new ATOM 1503 N LEU A 183 1.088 -14.931 -3.071 1.00 0.00 N ATOM 1504 CA LEU A 183 1.974 -16.033 -2.711 1.00 0.00 C ATOM 1505 C LEU A 183 3.156 -15.534 -1.886 1.00 0.00 C ATOM 1506 O LEU A 183 3.376 -15.983 -0.762 1.00 0.00 O ATOM 1507 CB LEU A 183 2.478 -16.741 -3.970 1.00 0.00 C ATOM 1508 CG LEU A 183 1.408 -17.394 -4.846 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.989 -17.784 -6.196 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.817 -18.610 -4.147 1.00 0.00 C ATOM 0 H LEU A 183 1.030 -14.746 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 183 1.406 -16.741 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.023 -16.017 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.192 -17.508 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 183 0.610 -16.671 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.213 -18.247 -6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.365 -16.894 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.806 -18.491 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.057 -19.063 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.606 -19.336 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.364 -18.303 -3.204 1.00 0.00 H new ATOM 1522 N SER A 184 3.914 -14.600 -2.453 1.00 0.00 N ATOM 1523 CA SER A 184 5.076 -14.041 -1.771 1.00 0.00 C ATOM 1524 C SER A 184 4.785 -13.827 -0.289 1.00 0.00 C ATOM 1525 O SER A 184 5.696 -13.819 0.539 1.00 0.00 O ATOM 1526 CB SER A 184 5.484 -12.716 -2.418 1.00 0.00 C ATOM 1527 OG SER A 184 6.285 -12.935 -3.567 1.00 0.00 O ATOM 0 H SER A 184 3.744 -14.215 -3.382 1.00 0.00 H new ATOM 0 HA SER A 184 5.898 -14.751 -1.863 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.593 -12.153 -2.694 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.034 -12.110 -1.698 1.00 0.00 H new ATOM 0 HG SER A 184 6.531 -12.073 -3.963 1.00 0.00 H new ATOM 1533 N ILE A 185 3.508 -13.655 0.038 1.00 0.00 N ATOM 1534 CA ILE A 185 3.097 -13.442 1.420 1.00 0.00 C ATOM 1535 C ILE A 185 3.322 -14.695 2.260 1.00 0.00 C ATOM 1536 O ILE A 185 2.656 -15.712 2.068 1.00 0.00 O ATOM 1537 CB ILE A 185 1.613 -13.039 1.510 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.338 -11.824 0.621 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.230 -12.744 2.952 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.763 -10.512 1.242 1.00 0.00 C ATOM 0 H ILE A 185 2.741 -13.659 -0.635 1.00 0.00 H new ATOM 0 HA ILE A 185 3.711 -12.630 1.810 1.00 0.00 H new ATOM 0 HB ILE A 185 1.004 -13.871 1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.859 -11.953 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.272 -11.782 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.178 -12.461 2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.394 -13.633 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.843 -11.926 3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.538 -9.695 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.223 -10.360 2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.834 -10.534 1.441 1.00 0.00 H new ATOM 1552 N ARG A 186 4.266 -14.613 3.192 1.00 0.00 N ATOM 1553 CA ARG A 186 4.579 -15.740 4.062 1.00 0.00 C ATOM 1554 C ARG A 186 3.963 -15.548 5.445 1.00 0.00 C ATOM 1555 O ARG A 186 3.088 -16.310 5.857 1.00 0.00 O ATOM 1556 CB ARG A 186 6.095 -15.910 4.187 1.00 0.00 C ATOM 1557 CG ARG A 186 6.696 -16.816 3.125 1.00 0.00 C ATOM 1558 CD ARG A 186 8.215 -16.813 3.185 1.00 0.00 C ATOM 1559 NE ARG A 186 8.721 -17.604 4.304 1.00 0.00 N ATOM 1560 CZ ARG A 186 10.005 -17.897 4.476 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.909 -17.465 3.607 1.00 0.00 N ATOM 1562 NH2 ARG A 186 10.387 -18.622 5.519 1.00 0.00 N ATOM 0 H ARG A 186 4.827 -13.779 3.364 1.00 0.00 H new ATOM 0 HA ARG A 186 4.154 -16.639 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.568 -14.930 4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.327 -16.316 5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.327 -17.833 3.262 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.369 -16.488 2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.615 -17.208 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.572 -15.787 3.276 1.00 0.00 H new ATOM 0 HE ARG A 186 8.051 -17.950 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 186 10.619 -16.906 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 186 11.894 -17.691 3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.694 -18.955 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 186 11.373 -18.847 5.650 1.00 0.00 H new ATOM 1576 N ASP A 187 4.425 -14.525 6.156 1.00 0.00 N ATOM 1577 CA ASP A 187 3.920 -14.232 7.492 1.00 0.00 C ATOM 1578 C ASP A 187 3.362 -12.814 7.563 1.00 0.00 C ATOM 1579 O ASP A 187 3.380 -12.079 6.576 1.00 0.00 O ATOM 1580 CB ASP A 187 5.028 -14.410 8.531 1.00 0.00 C ATOM 1581 CG ASP A 187 6.350 -13.827 8.072 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.373 -12.638 7.690 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.362 -14.559 8.096 1.00 0.00 O ATOM 0 H ASP A 187 5.149 -13.885 5.829 1.00 0.00 H new ATOM 0 HA ASP A 187 3.114 -14.932 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 187 4.728 -13.932 9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.156 -15.471 8.743 1.00 0.00 H new ATOM 1588 N GLY A 188 2.866 -12.436 8.737 1.00 0.00 N ATOM 1589 CA GLY A 188 2.309 -11.108 8.914 1.00 0.00 C ATOM 1590 C GLY A 188 3.331 -10.115 9.434 1.00 0.00 C ATOM 1591 O GLY A 188 3.061 -9.375 10.379 1.00 0.00 O ATOM 0 H GLY A 188 2.840 -13.026 9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.914 -10.753 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.470 -11.159 9.608 1.00 0.00 H new ATOM 1595 N GLN A 189 4.507 -10.101 8.815 1.00 0.00 N ATOM 1596 CA GLN A 189 5.573 -9.193 9.223 1.00 0.00 C ATOM 1597 C GLN A 189 5.687 -8.019 8.256 1.00 0.00 C ATOM 1598 O GLN A 189 5.488 -8.155 7.049 1.00 0.00 O ATOM 1599 CB GLN A 189 6.906 -9.939 9.298 1.00 0.00 C ATOM 1600 CG GLN A 189 6.930 -11.038 10.348 1.00 0.00 C ATOM 1601 CD GLN A 189 7.236 -10.511 11.736 1.00 0.00 C ATOM 1602 OE1 GLN A 189 7.622 -9.354 11.903 1.00 0.00 O ATOM 1603 NE2 GLN A 189 7.065 -11.360 12.743 1.00 0.00 N ATOM 0 H GLN A 189 4.746 -10.707 8.030 1.00 0.00 H new ATOM 0 HA GLN A 189 5.327 -8.804 10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.124 -10.375 8.323 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.701 -9.225 9.513 1.00 0.00 H new ATOM 0 HG2 GLN A 189 5.965 -11.545 10.360 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.677 -11.782 10.073 1.00 0.00 H new ATOM 0 HE21 GLN A 189 6.743 -12.310 12.560 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.255 -11.062 13.700 1.00 0.00 H new ATOM 1612 N PRO A 190 6.015 -6.836 8.798 1.00 0.00 N ATOM 1613 CA PRO A 190 6.164 -5.615 8.001 1.00 0.00 C ATOM 1614 C PRO A 190 7.395 -5.655 7.102 1.00 0.00 C ATOM 1615 O PRO A 190 8.522 -5.496 7.569 1.00 0.00 O ATOM 1616 CB PRO A 190 6.310 -4.517 9.058 1.00 0.00 C ATOM 1617 CG PRO A 190 6.852 -5.216 10.257 1.00 0.00 C ATOM 1618 CD PRO A 190 6.267 -6.601 10.229 1.00 0.00 C ATOM 0 HA PRO A 190 5.323 -5.466 7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.984 -3.729 8.720 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.351 -4.045 9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.941 -5.252 10.229 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.574 -4.693 11.172 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.957 -7.337 10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.349 -6.661 10.814 1.00 0.00 H new ATOM 1626 N ASN A 191 7.171 -5.870 5.809 1.00 0.00 N ATOM 1627 CA ASN A 191 8.263 -5.931 4.844 1.00 0.00 C ATOM 1628 C ASN A 191 8.397 -4.612 4.091 1.00 0.00 C ATOM 1629 O ASN A 191 7.443 -4.137 3.473 1.00 0.00 O ATOM 1630 CB ASN A 191 8.032 -7.076 3.855 1.00 0.00 C ATOM 1631 CG ASN A 191 8.598 -8.392 4.352 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.164 -8.465 5.442 1.00 0.00 O ATOM 1633 ND2 ASN A 191 8.447 -9.441 3.551 1.00 0.00 N ATOM 0 H ASN A 191 6.244 -6.005 5.406 1.00 0.00 H new ATOM 0 HA ASN A 191 9.189 -6.112 5.390 1.00 0.00 H new ATOM 0 HB2 ASN A 191 6.963 -7.188 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.490 -6.824 2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 191 8.807 -10.353 3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.971 -9.334 2.655 1.00 0.00 H new ATOM 1640 N CYS A 192 9.588 -4.025 4.145 1.00 0.00 N ATOM 1641 CA CYS A 192 9.848 -2.760 3.468 1.00 0.00 C ATOM 1642 C CYS A 192 9.875 -2.949 1.954 1.00 0.00 C ATOM 1643 O CYS A 192 10.823 -3.510 1.405 1.00 0.00 O ATOM 1644 CB CYS A 192 11.175 -2.166 3.943 1.00 0.00 C ATOM 1645 SG CYS A 192 11.782 -0.803 2.922 1.00 0.00 S ATOM 0 H CYS A 192 10.388 -4.405 4.651 1.00 0.00 H new ATOM 0 HA CYS A 192 9.040 -2.071 3.716 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.057 -1.813 4.968 1.00 0.00 H new ATOM 0 HB3 CYS A 192 11.927 -2.954 3.962 1.00 0.00 H new ATOM 0 HG CYS A 192 12.907 -0.367 3.405 1.00 0.00 H new ATOM 1651 N TYR A 193 8.828 -2.478 1.286 1.00 0.00 N ATOM 1652 CA TYR A 193 8.729 -2.598 -0.163 1.00 0.00 C ATOM 1653 C TYR A 193 9.252 -1.341 -0.852 1.00 0.00 C ATOM 1654 O TYR A 193 9.114 -0.233 -0.333 1.00 0.00 O ATOM 1655 CB TYR A 193 7.279 -2.854 -0.577 1.00 0.00 C ATOM 1656 CG TYR A 193 6.643 -4.026 0.137 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.349 -5.205 0.342 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.337 -3.954 0.605 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.772 -6.278 0.994 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.753 -5.021 1.259 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.474 -6.181 1.451 1.00 0.00 C ATOM 1662 OH TYR A 193 4.895 -7.247 2.100 1.00 0.00 O ATOM 0 H TYR A 193 8.036 -2.009 1.725 1.00 0.00 H new ATOM 0 HA TYR A 193 9.343 -3.443 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.691 -1.958 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.243 -3.031 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.366 -5.284 -0.014 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.769 -3.048 0.455 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.334 -7.188 1.145 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.737 -4.947 1.618 1.00 0.00 H new ATOM 0 HH TYR A 193 3.979 -7.014 2.358 1.00 0.00 H new ATOM 1672 N VAL A 194 9.851 -1.522 -2.024 1.00 0.00 N ATOM 1673 CA VAL A 194 10.393 -0.403 -2.786 1.00 0.00 C ATOM 1674 C VAL A 194 9.364 0.143 -3.769 1.00 0.00 C ATOM 1675 O VAL A 194 8.523 -0.599 -4.280 1.00 0.00 O ATOM 1676 CB VAL A 194 11.660 -0.813 -3.561 1.00 0.00 C ATOM 1677 CG1 VAL A 194 11.293 -1.628 -4.791 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.469 0.416 -3.947 1.00 0.00 C ATOM 0 H VAL A 194 9.973 -2.433 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 194 10.651 0.374 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 194 12.276 -1.436 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 194 12.200 -1.909 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 194 10.759 -2.528 -4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 194 10.656 -1.033 -5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.360 0.108 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 194 11.863 1.067 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.764 0.955 -3.047 1.00 0.00 H new ATOM 1688 N LEU A 195 9.435 1.443 -4.031 1.00 0.00 N ATOM 1689 CA LEU A 195 8.509 2.090 -4.954 1.00 0.00 C ATOM 1690 C LEU A 195 9.216 2.481 -6.248 1.00 0.00 C ATOM 1691 O LEU A 195 9.773 3.574 -6.359 1.00 0.00 O ATOM 1692 CB LEU A 195 7.890 3.327 -4.303 1.00 0.00 C ATOM 1693 CG LEU A 195 6.703 3.074 -3.373 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.334 4.342 -2.620 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.510 2.553 -4.161 1.00 0.00 C ATOM 0 H LEU A 195 10.125 2.070 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 195 7.718 1.380 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.666 3.842 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.569 4.006 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 195 6.992 2.316 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.487 4.142 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.185 4.672 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.065 5.122 -3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.674 2.378 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.221 3.288 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.779 1.618 -4.653 1.00 0.00 H new ATOM 1707 N LYS A 196 9.187 1.583 -7.227 1.00 0.00 N ATOM 1708 CA LYS A 196 9.821 1.834 -8.516 1.00 0.00 C ATOM 1709 C LYS A 196 8.775 2.100 -9.594 1.00 0.00 C ATOM 1710 O LYS A 196 7.735 1.444 -9.638 1.00 0.00 O ATOM 1711 CB LYS A 196 10.694 0.644 -8.919 1.00 0.00 C ATOM 1712 CG LYS A 196 11.769 0.305 -7.902 1.00 0.00 C ATOM 1713 CD LYS A 196 12.629 -0.859 -8.365 1.00 0.00 C ATOM 1714 CE LYS A 196 13.839 -1.052 -7.463 1.00 0.00 C ATOM 1715 NZ LYS A 196 14.992 -0.217 -7.898 1.00 0.00 N ATOM 0 H LYS A 196 8.731 0.674 -7.152 1.00 0.00 H new ATOM 0 HA LYS A 196 10.449 2.720 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.058 -0.229 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.167 0.860 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.399 1.178 -7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.303 0.057 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.033 -1.771 -8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.961 -0.683 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.572 -0.797 -6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.130 -2.102 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.868 -0.774 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.848 0.089 -8.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.067 0.618 -7.283 1.00 0.00 H new ATOM 1729 N ASN A 197 9.059 3.065 -10.462 1.00 0.00 N ATOM 1730 CA ASN A 197 8.143 3.417 -11.541 1.00 0.00 C ATOM 1731 C ASN A 197 7.840 2.203 -12.415 1.00 0.00 C ATOM 1732 O ASN A 197 8.466 1.152 -12.275 1.00 0.00 O ATOM 1733 CB ASN A 197 8.734 4.540 -12.396 1.00 0.00 C ATOM 1734 CG ASN A 197 7.672 5.306 -13.159 1.00 0.00 C ATOM 1735 OD1 ASN A 197 7.412 5.030 -14.331 1.00 0.00 O ATOM 1736 ND2 ASN A 197 7.052 6.276 -12.497 1.00 0.00 N ATOM 0 H ASN A 197 9.916 3.617 -10.440 1.00 0.00 H new ATOM 0 HA ASN A 197 7.211 3.763 -11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 197 9.285 5.229 -11.756 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.450 4.118 -13.101 1.00 0.00 H new ATOM 0 HD21 ASN A 197 6.328 6.827 -12.959 1.00 0.00 H new ATOM 0 HD22 ASN A 197 7.299 6.470 -11.527 1.00 0.00 H new ATOM 1743 N LYS A 198 6.877 2.356 -13.317 1.00 0.00 N ATOM 1744 CA LYS A 198 6.492 1.274 -14.216 1.00 0.00 C ATOM 1745 C LYS A 198 7.707 0.450 -14.629 1.00 0.00 C ATOM 1746 O LYS A 198 7.689 -0.779 -14.555 1.00 0.00 O ATOM 1747 CB LYS A 198 5.800 1.839 -15.459 1.00 0.00 C ATOM 1748 CG LYS A 198 4.384 2.324 -15.199 1.00 0.00 C ATOM 1749 CD LYS A 198 3.737 2.860 -16.466 1.00 0.00 C ATOM 1750 CE LYS A 198 2.271 3.198 -16.242 1.00 0.00 C ATOM 1751 NZ LYS A 198 1.793 4.245 -17.187 1.00 0.00 N ATOM 0 H LYS A 198 6.348 3.219 -13.445 1.00 0.00 H new ATOM 0 HA LYS A 198 5.798 0.623 -13.684 1.00 0.00 H new ATOM 0 HB2 LYS A 198 6.392 2.666 -15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 198 5.776 1.071 -16.232 1.00 0.00 H new ATOM 0 HG2 LYS A 198 3.785 1.505 -14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.400 3.105 -14.439 1.00 0.00 H new ATOM 0 HD2 LYS A 198 4.270 3.750 -16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 198 3.824 2.120 -17.261 1.00 0.00 H new ATOM 0 HE2 LYS A 198 1.668 2.298 -16.362 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.130 3.542 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 0.790 4.447 -17.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 2.351 5.113 -17.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 1.904 3.907 -18.164 1.00 0.00 H new ATOM 1765 N ASP A 199 8.761 1.134 -15.060 1.00 0.00 N ATOM 1766 CA ASP A 199 9.986 0.465 -15.482 1.00 0.00 C ATOM 1767 C ASP A 199 10.320 -0.696 -14.549 1.00 0.00 C ATOM 1768 O ASP A 199 10.626 -1.800 -15.001 1.00 0.00 O ATOM 1769 CB ASP A 199 11.149 1.458 -15.516 1.00 0.00 C ATOM 1770 CG ASP A 199 10.827 2.698 -16.326 1.00 0.00 C ATOM 1771 OD1 ASP A 199 9.891 2.643 -17.151 1.00 0.00 O ATOM 1772 OD2 ASP A 199 11.511 3.726 -16.134 1.00 0.00 O ATOM 0 H ASP A 199 8.792 2.151 -15.126 1.00 0.00 H new ATOM 0 HA ASP A 199 9.827 0.068 -16.485 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.404 1.749 -14.497 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.028 0.970 -15.938 1.00 0.00 H new ATOM 1777 N LEU A 200 10.260 -0.438 -13.248 1.00 0.00 N ATOM 1778 CA LEU A 200 10.556 -1.461 -12.251 1.00 0.00 C ATOM 1779 C LEU A 200 12.000 -1.937 -12.371 1.00 0.00 C ATOM 1780 O LEU A 200 12.278 -3.133 -12.296 1.00 0.00 O ATOM 1781 CB LEU A 200 9.602 -2.647 -12.408 1.00 0.00 C ATOM 1782 CG LEU A 200 8.124 -2.358 -12.147 1.00 0.00 C ATOM 1783 CD1 LEU A 200 7.244 -3.279 -12.978 1.00 0.00 C ATOM 1784 CD2 LEU A 200 7.805 -2.506 -10.666 1.00 0.00 C ATOM 0 H LEU A 200 10.009 0.471 -12.858 1.00 0.00 H new ATOM 0 HA LEU A 200 10.418 -1.020 -11.264 1.00 0.00 H new ATOM 0 HB2 LEU A 200 9.702 -3.036 -13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.922 -3.438 -11.729 1.00 0.00 H new ATOM 0 HG LEU A 200 7.918 -1.329 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 200 6.195 -3.058 -12.778 1.00 0.00 H new ATOM 0 HD12 LEU A 200 7.452 -3.124 -14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.453 -4.316 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 200 6.748 -2.297 -10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.028 -3.524 -10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 200 8.409 -1.804 -10.092 1.00 0.00 H new ATOM 1796 N GLU A 201 12.916 -0.991 -12.557 1.00 0.00 N ATOM 1797 CA GLU A 201 14.332 -1.314 -12.687 1.00 0.00 C ATOM 1798 C GLU A 201 15.152 -0.605 -11.612 1.00 0.00 C ATOM 1799 O GLU A 201 15.799 -1.249 -10.787 1.00 0.00 O ATOM 1800 CB GLU A 201 14.842 -0.922 -14.075 1.00 0.00 C ATOM 1801 CG GLU A 201 14.086 -1.588 -15.212 1.00 0.00 C ATOM 1802 CD GLU A 201 14.682 -2.927 -15.603 1.00 0.00 C ATOM 1803 OE1 GLU A 201 14.843 -3.787 -14.712 1.00 0.00 O ATOM 1804 OE2 GLU A 201 14.986 -3.115 -16.799 1.00 0.00 O ATOM 0 H GLU A 201 12.703 0.004 -12.621 1.00 0.00 H new ATOM 0 HA GLU A 201 14.447 -2.390 -12.557 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.770 0.160 -14.187 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.898 -1.181 -14.151 1.00 0.00 H new ATOM 0 HG2 GLU A 201 13.046 -1.729 -14.918 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.085 -0.928 -16.079 1.00 0.00 H new ATOM 1811 N GLN A 202 15.119 0.723 -11.631 1.00 0.00 N ATOM 1812 CA GLN A 202 15.860 1.519 -10.660 1.00 0.00 C ATOM 1813 C GLN A 202 14.914 2.366 -9.816 1.00 0.00 C ATOM 1814 O GLN A 202 13.890 2.843 -10.303 1.00 0.00 O ATOM 1815 CB GLN A 202 16.872 2.418 -11.372 1.00 0.00 C ATOM 1816 CG GLN A 202 18.054 1.661 -11.956 1.00 0.00 C ATOM 1817 CD GLN A 202 19.285 2.532 -12.114 1.00 0.00 C ATOM 1818 OE1 GLN A 202 20.142 2.581 -11.231 1.00 0.00 O ATOM 1819 NE2 GLN A 202 19.378 3.227 -13.241 1.00 0.00 N ATOM 0 H GLN A 202 14.587 1.270 -12.308 1.00 0.00 H new ATOM 0 HA GLN A 202 16.394 0.836 -9.999 1.00 0.00 H new ATOM 0 HB2 GLN A 202 16.366 2.958 -12.172 1.00 0.00 H new ATOM 0 HB3 GLN A 202 17.241 3.164 -10.668 1.00 0.00 H new ATOM 0 HG2 GLN A 202 18.293 0.815 -11.312 1.00 0.00 H new ATOM 0 HG3 GLN A 202 17.775 1.253 -12.928 1.00 0.00 H new ATOM 0 HE21 GLN A 202 18.644 3.156 -13.946 1.00 0.00 H new ATOM 0 HE22 GLN A 202 20.183 3.832 -13.402 1.00 0.00 H new ATOM 1828 N ALA A 203 15.265 2.549 -8.547 1.00 0.00 N ATOM 1829 CA ALA A 203 14.448 3.341 -7.635 1.00 0.00 C ATOM 1830 C ALA A 203 14.157 4.720 -8.215 1.00 0.00 C ATOM 1831 O ALA A 203 15.045 5.374 -8.764 1.00 0.00 O ATOM 1832 CB ALA A 203 15.138 3.469 -6.285 1.00 0.00 C ATOM 0 H ALA A 203 16.109 2.160 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 203 13.497 2.826 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.517 4.063 -5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 203 15.289 2.478 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 203 16.103 3.959 -6.415 1.00 0.00 H new ATOM 1838 N PHE A 204 12.908 5.158 -8.092 1.00 0.00 N ATOM 1839 CA PHE A 204 12.500 6.460 -8.606 1.00 0.00 C ATOM 1840 C PHE A 204 12.179 7.419 -7.464 1.00 0.00 C ATOM 1841 O PHE A 204 12.571 8.586 -7.489 1.00 0.00 O ATOM 1842 CB PHE A 204 11.282 6.312 -9.520 1.00 0.00 C ATOM 1843 CG PHE A 204 10.630 7.620 -9.866 1.00 0.00 C ATOM 1844 CD1 PHE A 204 11.394 8.711 -10.244 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.252 7.757 -9.814 1.00 0.00 C ATOM 1846 CE1 PHE A 204 10.798 9.917 -10.564 1.00 0.00 C ATOM 1847 CE2 PHE A 204 8.650 8.960 -10.133 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.423 10.041 -10.507 1.00 0.00 C ATOM 0 H PHE A 204 12.161 4.630 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 204 13.329 6.872 -9.181 1.00 0.00 H new ATOM 0 HB2 PHE A 204 11.586 5.812 -10.440 1.00 0.00 H new ATOM 0 HB3 PHE A 204 10.549 5.667 -9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 204 12.469 8.619 -10.290 1.00 0.00 H new ATOM 0 HD2 PHE A 204 8.642 6.915 -9.521 1.00 0.00 H new ATOM 0 HE1 PHE A 204 11.406 10.760 -10.858 1.00 0.00 H new ATOM 0 HE2 PHE A 204 7.575 9.054 -10.090 1.00 0.00 H new ATOM 0 HZ PHE A 204 8.954 10.982 -10.755 1.00 0.00 H new ATOM 1858 N LYS A 205 11.463 6.920 -6.463 1.00 0.00 N ATOM 1859 CA LYS A 205 11.089 7.730 -5.310 1.00 0.00 C ATOM 1860 C LYS A 205 11.766 7.219 -4.042 1.00 0.00 C ATOM 1861 O LYS A 205 12.719 7.821 -3.550 1.00 0.00 O ATOM 1862 CB LYS A 205 9.569 7.723 -5.127 1.00 0.00 C ATOM 1863 CG LYS A 205 8.862 8.843 -5.870 1.00 0.00 C ATOM 1864 CD LYS A 205 7.368 8.588 -5.974 1.00 0.00 C ATOM 1865 CE LYS A 205 6.630 9.088 -4.742 1.00 0.00 C ATOM 1866 NZ LYS A 205 5.339 8.374 -4.540 1.00 0.00 N ATOM 0 H LYS A 205 11.129 5.957 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 205 11.423 8.751 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.175 6.766 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 205 9.339 7.801 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 205 9.036 9.788 -5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 205 9.285 8.942 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 205 6.974 9.084 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 205 7.188 7.520 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 205 7.260 8.955 -3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 205 6.442 10.157 -4.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 4.605 9.056 -4.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.059 7.905 -5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.450 7.661 -3.791 1.00 0.00 H new ATOM 1880 N GLY A 206 11.268 6.102 -3.520 1.00 0.00 N ATOM 1881 CA GLY A 206 11.839 5.528 -2.315 1.00 0.00 C ATOM 1882 C GLY A 206 11.249 4.172 -1.984 1.00 0.00 C ATOM 1883 O GLY A 206 11.349 3.233 -2.774 1.00 0.00 O ATOM 0 H GLY A 206 10.480 5.585 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.918 5.431 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.673 6.207 -1.479 1.00 0.00 H new ATOM 1887 N VAL A 207 10.633 4.067 -0.810 1.00 0.00 N ATOM 1888 CA VAL A 207 10.025 2.815 -0.375 1.00 0.00 C ATOM 1889 C VAL A 207 8.671 3.060 0.281 1.00 0.00 C ATOM 1890 O VAL A 207 8.185 4.191 0.320 1.00 0.00 O ATOM 1891 CB VAL A 207 10.934 2.064 0.615 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.338 1.919 0.047 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.965 2.779 1.957 1.00 0.00 C ATOM 0 H VAL A 207 10.542 4.834 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 207 9.888 2.203 -1.267 1.00 0.00 H new ATOM 0 HB VAL A 207 10.526 1.065 0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.966 1.386 0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.296 1.360 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.759 2.907 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.612 2.234 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.349 3.790 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.956 2.825 2.368 1.00 0.00 H new ATOM 1903 N ILE A 208 8.067 1.994 0.795 1.00 0.00 N ATOM 1904 CA ILE A 208 6.769 2.095 1.451 1.00 0.00 C ATOM 1905 C ILE A 208 6.523 0.900 2.367 1.00 0.00 C ATOM 1906 O ILE A 208 6.866 -0.233 2.032 1.00 0.00 O ATOM 1907 CB ILE A 208 5.625 2.185 0.425 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.324 2.601 1.114 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.450 0.855 -0.292 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.199 2.904 0.150 1.00 0.00 C ATOM 0 H ILE A 208 8.455 1.051 0.770 1.00 0.00 H new ATOM 0 HA ILE A 208 6.785 3.009 2.045 1.00 0.00 H new ATOM 0 HB ILE A 208 5.880 2.943 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.009 1.805 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.513 3.482 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.637 0.935 -1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.373 0.598 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.214 0.078 0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.309 3.192 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.494 3.721 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.982 2.018 -0.446 1.00 0.00 H new ATOM 1922 N TYR A 209 5.923 1.162 3.523 1.00 0.00 N ATOM 1923 CA TYR A 209 5.630 0.109 4.488 1.00 0.00 C ATOM 1924 C TYR A 209 4.174 -0.334 4.385 1.00 0.00 C ATOM 1925 O TYR A 209 3.255 0.467 4.561 1.00 0.00 O ATOM 1926 CB TYR A 209 5.929 0.592 5.908 1.00 0.00 C ATOM 1927 CG TYR A 209 7.251 1.315 6.036 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.452 0.653 5.809 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.300 2.659 6.385 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.662 1.309 5.926 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.505 3.323 6.502 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.683 2.644 6.272 1.00 0.00 C ATOM 1933 OH TYR A 209 10.886 3.302 6.389 1.00 0.00 O ATOM 0 H TYR A 209 5.630 2.095 3.814 1.00 0.00 H new ATOM 0 HA TYR A 209 6.268 -0.745 4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 209 5.128 1.256 6.233 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.926 -0.264 6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.439 -0.392 5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.380 3.194 6.568 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.586 0.780 5.748 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.525 4.368 6.772 1.00 0.00 H new ATOM 0 HH TYR A 209 10.725 4.236 6.638 1.00 0.00 H new ATOM 1943 N LEU A 210 3.971 -1.616 4.100 1.00 0.00 N ATOM 1944 CA LEU A 210 2.627 -2.168 3.975 1.00 0.00 C ATOM 1945 C LEU A 210 2.506 -3.485 4.734 1.00 0.00 C ATOM 1946 O LEU A 210 3.436 -4.291 4.749 1.00 0.00 O ATOM 1947 CB LEU A 210 2.278 -2.382 2.501 1.00 0.00 C ATOM 1948 CG LEU A 210 1.895 -1.129 1.713 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.798 -1.442 0.227 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.581 -0.557 2.226 1.00 0.00 C ATOM 0 H LEU A 210 4.720 -2.292 3.951 1.00 0.00 H new ATOM 0 HA LEU A 210 1.926 -1.455 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.132 -2.849 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.451 -3.090 2.443 1.00 0.00 H new ATOM 0 HG LEU A 210 2.675 -0.381 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.524 -0.539 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.761 -1.805 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.039 -2.207 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.324 0.334 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.208 -1.301 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.685 -0.295 3.279 1.00 0.00 H new ATOM 1962 N GLU A 211 1.354 -3.697 5.362 1.00 0.00 N ATOM 1963 CA GLU A 211 1.112 -4.918 6.122 1.00 0.00 C ATOM 1964 C GLU A 211 -0.128 -5.642 5.608 1.00 0.00 C ATOM 1965 O GLU A 211 -1.251 -5.163 5.768 1.00 0.00 O ATOM 1966 CB GLU A 211 0.948 -4.595 7.609 1.00 0.00 C ATOM 1967 CG GLU A 211 1.083 -5.808 8.514 1.00 0.00 C ATOM 1968 CD GLU A 211 -0.018 -6.827 8.291 1.00 0.00 C ATOM 1969 OE1 GLU A 211 -1.182 -6.527 8.628 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.285 -7.925 7.779 1.00 0.00 O ATOM 0 H GLU A 211 0.574 -3.040 5.360 1.00 0.00 H new ATOM 0 HA GLU A 211 1.974 -5.573 5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.694 -3.854 7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.030 -4.141 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.050 -6.280 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.068 -5.484 9.555 1.00 0.00 H new ATOM 1977 N MET A 212 0.083 -6.800 4.990 1.00 0.00 N ATOM 1978 CA MET A 212 -1.018 -7.591 4.452 1.00 0.00 C ATOM 1979 C MET A 212 -1.191 -8.886 5.239 1.00 0.00 C ATOM 1980 O MET A 212 -0.249 -9.374 5.864 1.00 0.00 O ATOM 1981 CB MET A 212 -0.774 -7.906 2.975 1.00 0.00 C ATOM 1982 CG MET A 212 -0.915 -6.697 2.065 1.00 0.00 C ATOM 1983 SD MET A 212 0.540 -5.633 2.093 1.00 0.00 S ATOM 1984 CE MET A 212 1.254 -5.993 0.490 1.00 0.00 C ATOM 0 H MET A 212 1.006 -7.211 4.849 1.00 0.00 H new ATOM 0 HA MET A 212 -1.933 -7.006 4.544 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.227 -8.322 2.861 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.477 -8.675 2.655 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.094 -7.034 1.044 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.789 -6.119 2.367 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.021 -5.254 0.259 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.700 -6.987 0.506 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.475 -5.957 -0.272 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.399 -9.438 5.203 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.694 -10.677 5.912 1.00 0.00 C ATOM 1996 C ASP A 213 -3.364 -11.687 4.986 1.00 0.00 C ATOM 1997 O ASP A 213 -4.327 -11.363 4.289 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.593 -10.398 7.118 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.824 -9.835 8.296 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -2.020 -10.582 8.892 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -3.025 -8.646 8.623 1.00 0.00 O ATOM 0 H ASP A 213 -3.189 -9.047 4.690 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.752 -11.100 6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.375 -9.696 6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.089 -11.321 7.419 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.849 -12.911 4.982 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.396 -13.969 4.139 1.00 0.00 C ATOM 2008 C LEU A 214 -4.426 -14.796 4.904 1.00 0.00 C ATOM 2009 O LEU A 214 -4.145 -15.304 5.990 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.274 -14.875 3.630 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.621 -15.771 2.441 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.825 -14.936 1.186 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.533 -16.811 2.221 1.00 0.00 C ATOM 0 H LEU A 214 -2.053 -13.196 5.553 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.891 -13.502 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.427 -14.248 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.945 -15.509 4.453 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.553 -16.291 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.071 -15.590 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.640 -14.230 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.910 -14.388 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.797 -17.440 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.586 -16.310 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.435 -17.430 3.113 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.616 -14.928 4.328 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.685 -15.696 4.953 1.00 0.00 C ATOM 2027 C ILE A 215 -7.190 -16.794 4.023 1.00 0.00 C ATOM 2028 O ILE A 215 -7.566 -16.531 2.881 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.867 -14.794 5.353 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -7.372 -13.602 6.174 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.901 -15.590 6.135 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -8.274 -12.391 6.086 1.00 0.00 C ATOM 0 H ILE A 215 -5.864 -14.513 3.430 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.264 -16.149 5.851 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.339 -14.416 4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.282 -13.903 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.374 -13.327 5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.730 -14.938 6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.272 -16.409 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.442 -15.995 7.037 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.861 -11.585 6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.345 -12.065 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -9.267 -12.650 6.454 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.197 -18.026 4.521 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.655 -19.165 3.734 1.00 0.00 C ATOM 2046 C TYR A 216 -9.029 -19.634 4.204 1.00 0.00 C ATOM 2047 O TYR A 216 -9.189 -20.085 5.337 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.651 -20.315 3.830 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.455 -20.152 2.921 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.581 -20.285 1.543 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.198 -19.864 3.438 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.491 -20.138 0.708 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.102 -19.714 2.610 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.254 -19.851 1.246 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.164 -19.703 0.419 1.00 0.00 O ATOM 0 H TYR A 216 -6.891 -18.261 5.465 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.735 -18.847 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.305 -20.399 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.157 -21.249 3.587 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.549 -20.507 1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.075 -19.755 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.607 -20.247 -0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.132 -19.491 3.029 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.440 -19.833 -0.512 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.018 -19.524 3.323 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.379 -19.937 3.646 1.00 0.00 C ATOM 2067 C ASN A 217 -11.417 -21.401 4.073 1.00 0.00 C ATOM 2068 O ASN A 217 -12.487 -21.960 4.311 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.299 -19.721 2.442 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.446 -18.255 2.082 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.704 -17.416 2.945 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.282 -17.941 0.802 1.00 0.00 N ATOM 0 H ASN A 217 -9.903 -19.152 2.380 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.730 -19.326 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.904 -20.265 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.282 -20.139 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.369 -16.971 0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.069 -18.670 0.121 1.00 0.00 H new TER 2079 ASN A 217