USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1003 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 90 THR OG1 : rot 180:sc= -0.428 USER MOD Set 1.2: A 92 THR OG1 : rot 170:sc= -0.614 USER MOD Set 1.3: A 96 GLN : amide:sc= -4.33! C(o=-5.4!,f=-6.7!) USER MOD Set 2.1: A 18 MET CE :methyl 173:sc= -0.0792 (180deg=-0.218) USER MOD Set 2.2: A 36 CYS SG : rot 65:sc= -2.15! USER MOD Set 2.3: A 39 MET CE :methyl 137:sc= -2.49 (180deg=-4.27!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0934 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc=-0.00921 X(o=-0.0092,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -2.69! X(o=-2.7!,f=-2.4) USER MOD Single : A 20 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.77) USER MOD Single : A 26 ASN : amide:sc= -0.328 K(o=-0.33,f=0.66) USER MOD Single : A 27 MET CE :methyl -168:sc= 0 (180deg=-0.251) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 29 MET CE :methyl 168:sc= -1.22 (180deg=-1.62) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= -0.0564 X(o=-0.056,f=0) USER MOD Single : A 56 GLN : amide:sc= -1.18 K(o=-1.2,f=-4.8!) USER MOD Single : A 60 SER OG : rot 63:sc= 0.86 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HE2:sc= 0.0241 K(o=0.024,f=-0.59) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0.023) USER MOD Single : A 83 MET CE :methyl -126:sc= -0.139 (180deg=-1.15) USER MOD Single : A 85 ASN : amide:sc= -0.146 K(o=-0.15,f=-0.9) USER MOD Single : A 86 SER OG : rot 140:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl -156:sc= 0 (180deg=-1.09) USER MOD Single : A 99 HIS : no HD1:sc= -0.323 X(o=-0.32,f=0.061) USER MOD Single : A 104 THR OG1 : rot -170:sc= 0.0172 USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= -0.016 (180deg=-0.201) USER MOD Single : A 109 CYS SG : rot 98:sc= -0.0834 USER MOD Single : A 110 GLN : amide:sc= -0.0184 K(o=-0.018,f=-1.9!) USER MOD Single : A 113 CYS SG : rot -25:sc= -2.89! USER MOD Single : A 116 GLN : amide:sc= 0.456 K(o=0.46,f=-0.59) USER MOD Single : A 117 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -15.8! C(o=-16!,f=-12!) USER MOD Single : A 125 HIS : no HD1:sc=-0.00863 X(o=-0.0086,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.094 -23.567 19.516 1.00 0.00 N ATOM 2 CA GLY A 1 4.072 -24.467 18.377 1.00 0.00 C ATOM 3 C GLY A 1 4.860 -23.929 17.199 1.00 0.00 C ATOM 4 O GLY A 1 6.084 -24.048 17.156 1.00 0.00 O ATOM 0 H1 GLY A 1 3.542 -23.979 20.295 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.076 -23.423 19.826 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.680 -22.653 19.244 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.481 -25.433 18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.039 -24.638 18.072 1.00 0.00 H new ATOM 8 N SER A 2 4.156 -23.338 16.239 1.00 0.00 N ATOM 9 CA SER A 2 4.797 -22.785 15.051 1.00 0.00 C ATOM 10 C SER A 2 4.524 -21.289 14.933 1.00 0.00 C ATOM 11 O SER A 2 3.375 -20.850 14.989 1.00 0.00 O ATOM 12 CB SER A 2 4.301 -23.507 13.796 1.00 0.00 C ATOM 13 OG SER A 2 4.813 -24.827 13.731 1.00 0.00 O ATOM 0 H SER A 2 3.142 -23.230 16.260 1.00 0.00 H new ATOM 0 HA SER A 2 5.873 -22.933 15.146 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.211 -23.536 13.796 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.605 -22.951 12.909 1.00 0.00 H new ATOM 0 HG SER A 2 4.480 -25.267 12.921 1.00 0.00 H new ATOM 19 N SER A 3 5.589 -20.511 14.769 1.00 0.00 N ATOM 20 CA SER A 3 5.466 -19.063 14.647 1.00 0.00 C ATOM 21 C SER A 3 5.404 -18.645 13.181 1.00 0.00 C ATOM 22 O SER A 3 4.515 -17.898 12.774 1.00 0.00 O ATOM 23 CB SER A 3 6.642 -18.370 15.337 1.00 0.00 C ATOM 24 OG SER A 3 7.877 -18.779 14.773 1.00 0.00 O ATOM 0 H SER A 3 6.546 -20.859 14.718 1.00 0.00 H new ATOM 0 HA SER A 3 4.539 -18.760 15.133 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.536 -17.289 15.244 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.631 -18.601 16.402 1.00 0.00 H new ATOM 0 HG SER A 3 8.613 -18.321 15.230 1.00 0.00 H new ATOM 30 N GLY A 4 6.356 -19.133 12.391 1.00 0.00 N ATOM 31 CA GLY A 4 6.392 -18.800 10.979 1.00 0.00 C ATOM 32 C GLY A 4 7.803 -18.768 10.427 1.00 0.00 C ATOM 33 O GLY A 4 8.486 -17.747 10.509 1.00 0.00 O ATOM 0 H GLY A 4 7.103 -19.753 12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.804 -19.529 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.923 -17.828 10.826 1.00 0.00 H new ATOM 37 N SER A 5 8.243 -19.889 9.865 1.00 0.00 N ATOM 38 CA SER A 5 9.585 -19.987 9.302 1.00 0.00 C ATOM 39 C SER A 5 9.854 -18.837 8.336 1.00 0.00 C ATOM 40 O SER A 5 9.039 -18.543 7.461 1.00 0.00 O ATOM 41 CB SER A 5 9.763 -21.325 8.583 1.00 0.00 C ATOM 42 OG SER A 5 9.926 -22.384 9.510 1.00 0.00 O ATOM 0 H SER A 5 7.690 -20.742 9.787 1.00 0.00 H new ATOM 0 HA SER A 5 10.301 -19.925 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.896 -21.520 7.952 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.631 -21.276 7.926 1.00 0.00 H new ATOM 0 HG SER A 5 10.036 -23.229 9.026 1.00 0.00 H new ATOM 48 N SER A 6 11.003 -18.190 8.501 1.00 0.00 N ATOM 49 CA SER A 6 11.379 -17.070 7.646 1.00 0.00 C ATOM 50 C SER A 6 12.378 -17.511 6.581 1.00 0.00 C ATOM 51 O SER A 6 13.063 -18.520 6.736 1.00 0.00 O ATOM 52 CB SER A 6 11.976 -15.939 8.485 1.00 0.00 C ATOM 53 OG SER A 6 10.989 -15.331 9.300 1.00 0.00 O ATOM 0 H SER A 6 11.690 -18.422 9.219 1.00 0.00 H new ATOM 0 HA SER A 6 10.480 -16.707 7.148 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.778 -16.331 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.421 -15.191 7.829 1.00 0.00 H new ATOM 0 HG SER A 6 11.397 -14.613 9.827 1.00 0.00 H new ATOM 59 N GLY A 7 12.454 -16.744 5.497 1.00 0.00 N ATOM 60 CA GLY A 7 13.372 -17.071 4.421 1.00 0.00 C ATOM 61 C GLY A 7 14.747 -16.467 4.627 1.00 0.00 C ATOM 62 O GLY A 7 14.880 -15.403 5.233 1.00 0.00 O ATOM 0 H GLY A 7 11.897 -15.903 5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.463 -18.154 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.961 -16.716 3.476 1.00 0.00 H new ATOM 66 N ASP A 8 15.771 -17.147 4.125 1.00 0.00 N ATOM 67 CA ASP A 8 17.143 -16.672 4.258 1.00 0.00 C ATOM 68 C ASP A 8 17.367 -15.416 3.422 1.00 0.00 C ATOM 69 O ASP A 8 17.988 -14.456 3.879 1.00 0.00 O ATOM 70 CB ASP A 8 18.127 -17.764 3.835 1.00 0.00 C ATOM 71 CG ASP A 8 19.522 -17.530 4.381 1.00 0.00 C ATOM 72 OD1 ASP A 8 19.645 -16.848 5.420 1.00 0.00 O ATOM 73 OD2 ASP A 8 20.490 -18.028 3.770 1.00 0.00 O ATOM 0 H ASP A 8 15.677 -18.029 3.622 1.00 0.00 H new ATOM 0 HA ASP A 8 17.316 -16.425 5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 8 17.762 -18.731 4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.169 -17.809 2.747 1.00 0.00 H new ATOM 78 N ASP A 9 16.859 -15.431 2.195 1.00 0.00 N ATOM 79 CA ASP A 9 17.003 -14.293 1.294 1.00 0.00 C ATOM 80 C ASP A 9 15.638 -13.781 0.843 1.00 0.00 C ATOM 81 O ASP A 9 15.177 -14.097 -0.253 1.00 0.00 O ATOM 82 CB ASP A 9 17.843 -14.683 0.076 1.00 0.00 C ATOM 83 CG ASP A 9 19.068 -15.492 0.453 1.00 0.00 C ATOM 84 OD1 ASP A 9 18.961 -16.734 0.523 1.00 0.00 O ATOM 85 OD2 ASP A 9 20.135 -14.883 0.678 1.00 0.00 O ATOM 0 H ASP A 9 16.344 -16.218 1.801 1.00 0.00 H new ATOM 0 HA ASP A 9 17.510 -13.494 1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 9 17.229 -15.260 -0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 9 18.155 -13.781 -0.451 1.00 0.00 H new ATOM 90 N ASP A 10 14.998 -12.989 1.697 1.00 0.00 N ATOM 91 CA ASP A 10 13.687 -12.433 1.387 1.00 0.00 C ATOM 92 C ASP A 10 13.811 -11.241 0.442 1.00 0.00 C ATOM 93 O ASP A 10 13.173 -11.202 -0.611 1.00 0.00 O ATOM 94 CB ASP A 10 12.973 -12.008 2.671 1.00 0.00 C ATOM 95 CG ASP A 10 11.477 -11.854 2.478 1.00 0.00 C ATOM 96 OD1 ASP A 10 10.878 -12.700 1.782 1.00 0.00 O ATOM 97 OD2 ASP A 10 10.905 -10.886 3.022 1.00 0.00 O ATOM 0 H ASP A 10 15.366 -12.718 2.609 1.00 0.00 H new ATOM 0 HA ASP A 10 13.100 -13.207 0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.162 -12.747 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.391 -11.063 3.020 1.00 0.00 H new ATOM 102 N ILE A 11 14.635 -10.272 0.825 1.00 0.00 N ATOM 103 CA ILE A 11 14.843 -9.081 0.012 1.00 0.00 C ATOM 104 C ILE A 11 15.305 -9.448 -1.394 1.00 0.00 C ATOM 105 O ILE A 11 14.651 -9.111 -2.381 1.00 0.00 O ATOM 106 CB ILE A 11 15.879 -8.137 0.650 1.00 0.00 C ATOM 107 CG1 ILE A 11 15.308 -7.500 1.918 1.00 0.00 C ATOM 108 CG2 ILE A 11 16.303 -7.065 -0.343 1.00 0.00 C ATOM 109 CD1 ILE A 11 16.103 -6.310 2.408 1.00 0.00 C ATOM 0 H ILE A 11 15.170 -10.289 1.694 1.00 0.00 H new ATOM 0 HA ILE A 11 13.883 -8.568 -0.046 1.00 0.00 H new ATOM 0 HB ILE A 11 16.759 -8.720 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.282 -7.187 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.271 -8.251 2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.035 -6.406 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 11 16.746 -7.536 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.432 -6.483 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.640 -5.910 3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.123 -6.621 2.631 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.119 -5.540 1.636 1.00 0.00 H new ATOM 121 N GLU A 12 16.436 -10.143 -1.477 1.00 0.00 N ATOM 122 CA GLU A 12 16.984 -10.557 -2.763 1.00 0.00 C ATOM 123 C GLU A 12 15.869 -10.938 -3.733 1.00 0.00 C ATOM 124 O GLU A 12 15.809 -10.433 -4.853 1.00 0.00 O ATOM 125 CB GLU A 12 17.940 -11.737 -2.578 1.00 0.00 C ATOM 126 CG GLU A 12 19.330 -11.329 -2.120 1.00 0.00 C ATOM 127 CD GLU A 12 20.264 -11.037 -3.279 1.00 0.00 C ATOM 128 OE1 GLU A 12 19.807 -10.437 -4.274 1.00 0.00 O ATOM 129 OE2 GLU A 12 21.453 -11.410 -3.190 1.00 0.00 O ATOM 0 H GLU A 12 16.989 -10.430 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 12 17.534 -9.715 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 12 17.515 -12.427 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.022 -12.279 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 12 19.255 -10.445 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 12 19.755 -12.124 -1.507 1.00 0.00 H new ATOM 136 N GLN A 13 14.991 -11.833 -3.293 1.00 0.00 N ATOM 137 CA GLN A 13 13.879 -12.283 -4.122 1.00 0.00 C ATOM 138 C GLN A 13 12.952 -11.122 -4.468 1.00 0.00 C ATOM 139 O GLN A 13 12.542 -10.962 -5.618 1.00 0.00 O ATOM 140 CB GLN A 13 13.093 -13.382 -3.405 1.00 0.00 C ATOM 141 CG GLN A 13 13.894 -14.654 -3.177 1.00 0.00 C ATOM 142 CD GLN A 13 13.953 -15.536 -4.409 1.00 0.00 C ATOM 143 OE1 GLN A 13 15.014 -15.716 -5.007 1.00 0.00 O ATOM 144 NE2 GLN A 13 12.810 -16.091 -4.794 1.00 0.00 N ATOM 0 H GLN A 13 15.028 -12.261 -2.368 1.00 0.00 H new ATOM 0 HA GLN A 13 14.289 -12.685 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 13 12.749 -13.002 -2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.205 -13.622 -3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.908 -14.391 -2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 13 13.451 -15.215 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.954 -15.914 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 13 12.788 -16.695 -5.616 1.00 0.00 H new ATOM 153 N LEU A 14 12.626 -10.314 -3.465 1.00 0.00 N ATOM 154 CA LEU A 14 11.747 -9.166 -3.662 1.00 0.00 C ATOM 155 C LEU A 14 12.279 -8.257 -4.765 1.00 0.00 C ATOM 156 O LEU A 14 11.549 -7.889 -5.687 1.00 0.00 O ATOM 157 CB LEU A 14 11.605 -8.378 -2.360 1.00 0.00 C ATOM 158 CG LEU A 14 10.261 -7.682 -2.139 1.00 0.00 C ATOM 159 CD1 LEU A 14 10.192 -6.390 -2.938 1.00 0.00 C ATOM 160 CD2 LEU A 14 9.113 -8.607 -2.518 1.00 0.00 C ATOM 0 H LEU A 14 12.957 -10.432 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 14 10.767 -9.537 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.781 -9.058 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.391 -7.624 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 14 10.170 -7.437 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.229 -5.908 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.993 -5.722 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.305 -6.612 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.164 -8.096 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.200 -8.883 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.151 -9.506 -1.902 1.00 0.00 H new ATOM 172 N LEU A 15 13.554 -7.899 -4.666 1.00 0.00 N ATOM 173 CA LEU A 15 14.185 -7.034 -5.657 1.00 0.00 C ATOM 174 C LEU A 15 13.911 -7.535 -7.071 1.00 0.00 C ATOM 175 O LEU A 15 13.185 -6.898 -7.835 1.00 0.00 O ATOM 176 CB LEU A 15 15.694 -6.962 -5.413 1.00 0.00 C ATOM 177 CG LEU A 15 16.153 -5.985 -4.329 1.00 0.00 C ATOM 178 CD1 LEU A 15 16.228 -4.570 -4.883 1.00 0.00 C ATOM 179 CD2 LEU A 15 15.217 -6.040 -3.130 1.00 0.00 C ATOM 0 H LEU A 15 14.172 -8.194 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 15 13.758 -6.036 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.047 -7.959 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.181 -6.689 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 15 17.150 -6.279 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.556 -3.889 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.938 -4.540 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.244 -4.266 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.559 -5.339 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.208 -5.772 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.213 -7.049 -2.718 1.00 0.00 H new ATOM 191 N GLU A 16 14.494 -8.679 -7.412 1.00 0.00 N ATOM 192 CA GLU A 16 14.311 -9.266 -8.734 1.00 0.00 C ATOM 193 C GLU A 16 12.842 -9.228 -9.147 1.00 0.00 C ATOM 194 O GLU A 16 12.520 -9.026 -10.318 1.00 0.00 O ATOM 195 CB GLU A 16 14.820 -10.708 -8.752 1.00 0.00 C ATOM 196 CG GLU A 16 14.099 -11.620 -7.774 1.00 0.00 C ATOM 197 CD GLU A 16 14.437 -13.084 -7.982 1.00 0.00 C ATOM 198 OE1 GLU A 16 14.016 -13.650 -9.012 1.00 0.00 O ATOM 199 OE2 GLU A 16 15.124 -13.663 -7.115 1.00 0.00 O ATOM 0 H GLU A 16 15.097 -9.218 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 16 14.887 -8.677 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.711 -11.110 -9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 16 15.885 -10.711 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.359 -11.332 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.023 -11.481 -7.879 1.00 0.00 H new ATOM 206 N PHE A 17 11.956 -9.424 -8.176 1.00 0.00 N ATOM 207 CA PHE A 17 10.521 -9.414 -8.438 1.00 0.00 C ATOM 208 C PHE A 17 10.054 -8.023 -8.855 1.00 0.00 C ATOM 209 O PHE A 17 9.319 -7.870 -9.830 1.00 0.00 O ATOM 210 CB PHE A 17 9.752 -9.873 -7.197 1.00 0.00 C ATOM 211 CG PHE A 17 8.378 -9.275 -7.089 1.00 0.00 C ATOM 212 CD1 PHE A 17 7.358 -9.696 -7.926 1.00 0.00 C ATOM 213 CD2 PHE A 17 8.108 -8.293 -6.151 1.00 0.00 C ATOM 214 CE1 PHE A 17 6.092 -9.149 -7.829 1.00 0.00 C ATOM 215 CE2 PHE A 17 6.844 -7.742 -6.049 1.00 0.00 C ATOM 216 CZ PHE A 17 5.835 -8.170 -6.890 1.00 0.00 C ATOM 0 H PHE A 17 12.206 -9.592 -7.201 1.00 0.00 H new ATOM 0 HA PHE A 17 10.321 -10.105 -9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 17 9.667 -10.960 -7.213 1.00 0.00 H new ATOM 0 HB3 PHE A 17 10.325 -9.612 -6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.554 -10.461 -8.663 1.00 0.00 H new ATOM 0 HD2 PHE A 17 8.893 -7.954 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.305 -9.487 -8.487 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.646 -6.978 -5.312 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.847 -7.740 -6.813 1.00 0.00 H new ATOM 226 N MET A 18 10.486 -7.012 -8.108 1.00 0.00 N ATOM 227 CA MET A 18 10.112 -5.633 -8.400 1.00 0.00 C ATOM 228 C MET A 18 10.265 -5.332 -9.888 1.00 0.00 C ATOM 229 O MET A 18 9.431 -4.647 -10.482 1.00 0.00 O ATOM 230 CB MET A 18 10.969 -4.666 -7.581 1.00 0.00 C ATOM 231 CG MET A 18 10.454 -4.443 -6.169 1.00 0.00 C ATOM 232 SD MET A 18 11.770 -4.043 -5.004 1.00 0.00 S ATOM 233 CE MET A 18 11.148 -2.518 -4.300 1.00 0.00 C ATOM 0 H MET A 18 11.095 -7.122 -7.297 1.00 0.00 H new ATOM 0 HA MET A 18 9.065 -5.500 -8.126 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.988 -5.050 -7.531 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.015 -3.707 -8.098 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.723 -3.635 -6.177 1.00 0.00 H new ATOM 0 HG3 MET A 18 9.934 -5.339 -5.830 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.789 -2.210 -3.474 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.142 -1.740 -5.064 1.00 0.00 H new ATOM 0 HE3 MET A 18 10.133 -2.674 -3.933 1.00 0.00 H new ATOM 243 N HIS A 19 11.335 -5.846 -10.484 1.00 0.00 N ATOM 244 CA HIS A 19 11.597 -5.632 -11.903 1.00 0.00 C ATOM 245 C HIS A 19 10.375 -5.994 -12.742 1.00 0.00 C ATOM 246 O HIS A 19 10.103 -5.363 -13.763 1.00 0.00 O ATOM 247 CB HIS A 19 12.801 -6.460 -12.352 1.00 0.00 C ATOM 248 CG HIS A 19 14.106 -5.963 -11.810 1.00 0.00 C ATOM 249 ND1 HIS A 19 14.290 -5.624 -10.486 1.00 0.00 N ATOM 250 CD2 HIS A 19 15.295 -5.751 -12.420 1.00 0.00 C ATOM 251 CE1 HIS A 19 15.535 -5.223 -10.305 1.00 0.00 C ATOM 252 NE2 HIS A 19 16.167 -5.291 -11.464 1.00 0.00 N ATOM 0 H HIS A 19 12.035 -6.414 -10.007 1.00 0.00 H new ATOM 0 HA HIS A 19 11.817 -4.575 -12.051 1.00 0.00 H new ATOM 0 HB2 HIS A 19 12.657 -7.494 -12.039 1.00 0.00 H new ATOM 0 HB3 HIS A 19 12.846 -6.460 -13.441 1.00 0.00 H new ATOM 0 HD2 HIS A 19 15.517 -5.913 -13.464 1.00 0.00 H new ATOM 0 HE1 HIS A 19 15.964 -4.895 -9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 19 17.143 -5.042 -11.622 1.00 0.00 H new ATOM 261 N GLN A 20 9.643 -7.013 -12.303 1.00 0.00 N ATOM 262 CA GLN A 20 8.451 -7.459 -13.014 1.00 0.00 C ATOM 263 C GLN A 20 7.403 -6.352 -13.068 1.00 0.00 C ATOM 264 O GLN A 20 6.775 -6.127 -14.103 1.00 0.00 O ATOM 265 CB GLN A 20 7.864 -8.701 -12.341 1.00 0.00 C ATOM 266 CG GLN A 20 8.683 -9.961 -12.571 1.00 0.00 C ATOM 267 CD GLN A 20 9.027 -10.176 -14.032 1.00 0.00 C ATOM 268 OE1 GLN A 20 8.201 -9.947 -14.916 1.00 0.00 O ATOM 269 NE2 GLN A 20 10.251 -10.618 -14.293 1.00 0.00 N ATOM 0 H GLN A 20 9.855 -7.545 -11.459 1.00 0.00 H new ATOM 0 HA GLN A 20 8.740 -7.710 -14.034 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.784 -8.520 -11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.852 -8.862 -12.713 1.00 0.00 H new ATOM 0 HG2 GLN A 20 9.603 -9.902 -11.990 1.00 0.00 H new ATOM 0 HG3 GLN A 20 8.127 -10.823 -12.202 1.00 0.00 H new ATOM 0 HE21 GLN A 20 10.903 -10.794 -13.529 1.00 0.00 H new ATOM 0 HE22 GLN A 20 10.539 -10.781 -15.258 1.00 0.00 H new ATOM 278 N LEU A 21 7.218 -5.664 -11.946 1.00 0.00 N ATOM 279 CA LEU A 21 6.246 -4.580 -11.865 1.00 0.00 C ATOM 280 C LEU A 21 6.854 -3.265 -12.341 1.00 0.00 C ATOM 281 O LEU A 21 7.985 -2.917 -12.000 1.00 0.00 O ATOM 282 CB LEU A 21 5.739 -4.431 -10.429 1.00 0.00 C ATOM 283 CG LEU A 21 5.705 -5.710 -9.592 1.00 0.00 C ATOM 284 CD1 LEU A 21 5.055 -5.448 -8.243 1.00 0.00 C ATOM 285 CD2 LEU A 21 4.967 -6.814 -10.336 1.00 0.00 C ATOM 0 H LEU A 21 7.729 -5.838 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 21 5.408 -4.827 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.368 -3.702 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.732 -4.016 -10.462 1.00 0.00 H new ATOM 0 HG LEU A 21 6.731 -6.037 -9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.040 -6.370 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.624 -4.689 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.034 -5.097 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.952 -7.717 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.944 -6.496 -10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.475 -7.021 -11.278 1.00 0.00 H new ATOM 297 N PRO A 22 6.088 -2.515 -13.146 1.00 0.00 N ATOM 298 CA PRO A 22 6.530 -1.225 -13.684 1.00 0.00 C ATOM 299 C PRO A 22 6.622 -0.149 -12.608 1.00 0.00 C ATOM 300 O PRO A 22 7.497 0.715 -12.654 1.00 0.00 O ATOM 301 CB PRO A 22 5.441 -0.873 -14.700 1.00 0.00 C ATOM 302 CG PRO A 22 4.230 -1.599 -14.225 1.00 0.00 C ATOM 303 CD PRO A 22 4.730 -2.869 -13.593 1.00 0.00 C ATOM 0 HA PRO A 22 7.530 -1.284 -14.113 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.268 0.203 -14.738 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.722 -1.187 -15.706 1.00 0.00 H new ATOM 0 HG2 PRO A 22 3.672 -0.999 -13.506 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.554 -1.815 -15.053 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.100 -3.178 -12.759 1.00 0.00 H new ATOM 0 HD3 PRO A 22 4.743 -3.694 -14.305 1.00 0.00 H new ATOM 311 N ALA A 23 5.715 -0.209 -11.638 1.00 0.00 N ATOM 312 CA ALA A 23 5.696 0.759 -10.549 1.00 0.00 C ATOM 313 C ALA A 23 7.044 0.810 -9.837 1.00 0.00 C ATOM 314 O ALA A 23 7.516 1.882 -9.457 1.00 0.00 O ATOM 315 CB ALA A 23 4.588 0.421 -9.562 1.00 0.00 C ATOM 0 H ALA A 23 4.984 -0.918 -11.585 1.00 0.00 H new ATOM 0 HA ALA A 23 5.501 1.744 -10.974 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.585 1.152 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.626 0.442 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.758 -0.574 -9.151 1.00 0.00 H new ATOM 321 N PHE A 24 7.658 -0.354 -9.659 1.00 0.00 N ATOM 322 CA PHE A 24 8.952 -0.442 -8.990 1.00 0.00 C ATOM 323 C PHE A 24 10.091 -0.215 -9.979 1.00 0.00 C ATOM 324 O PHE A 24 10.991 0.587 -9.732 1.00 0.00 O ATOM 325 CB PHE A 24 9.110 -1.806 -8.317 1.00 0.00 C ATOM 326 CG PHE A 24 8.202 -2.001 -7.137 1.00 0.00 C ATOM 327 CD1 PHE A 24 8.062 -1.007 -6.181 1.00 0.00 C ATOM 328 CD2 PHE A 24 7.487 -3.178 -6.983 1.00 0.00 C ATOM 329 CE1 PHE A 24 7.228 -1.185 -5.094 1.00 0.00 C ATOM 330 CE2 PHE A 24 6.651 -3.361 -5.898 1.00 0.00 C ATOM 331 CZ PHE A 24 6.520 -2.363 -4.953 1.00 0.00 C ATOM 0 H PHE A 24 7.281 -1.250 -9.968 1.00 0.00 H new ATOM 0 HA PHE A 24 8.994 0.337 -8.229 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.913 -2.589 -9.050 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.144 -1.925 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.611 -0.083 -6.287 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.584 -3.962 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.130 -0.404 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.101 -4.284 -5.789 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.865 -2.503 -4.105 1.00 0.00 H new ATOM 341 N ALA A 25 10.045 -0.928 -11.100 1.00 0.00 N ATOM 342 CA ALA A 25 11.072 -0.804 -12.127 1.00 0.00 C ATOM 343 C ALA A 25 11.455 0.656 -12.347 1.00 0.00 C ATOM 344 O ALA A 25 12.628 0.978 -12.532 1.00 0.00 O ATOM 345 CB ALA A 25 10.593 -1.428 -13.430 1.00 0.00 C ATOM 0 H ALA A 25 9.307 -1.597 -11.320 1.00 0.00 H new ATOM 0 HA ALA A 25 11.959 -1.338 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.370 -1.328 -14.188 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.376 -2.484 -13.269 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.690 -0.919 -13.767 1.00 0.00 H new ATOM 351 N ASN A 26 10.459 1.534 -12.324 1.00 0.00 N ATOM 352 CA ASN A 26 10.692 2.960 -12.522 1.00 0.00 C ATOM 353 C ASN A 26 11.861 3.444 -11.669 1.00 0.00 C ATOM 354 O ASN A 26 12.774 4.103 -12.165 1.00 0.00 O ATOM 355 CB ASN A 26 9.432 3.757 -12.180 1.00 0.00 C ATOM 356 CG ASN A 26 8.497 3.898 -13.366 1.00 0.00 C ATOM 357 OD1 ASN A 26 7.479 3.211 -13.453 1.00 0.00 O ATOM 358 ND2 ASN A 26 8.840 4.792 -14.286 1.00 0.00 N ATOM 0 H ASN A 26 9.482 1.284 -12.170 1.00 0.00 H new ATOM 0 HA ASN A 26 10.940 3.119 -13.571 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.905 3.265 -11.362 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.717 4.748 -11.826 1.00 0.00 H new ATOM 0 HD21 ASN A 26 8.250 4.931 -15.106 1.00 0.00 H new ATOM 0 HD22 ASN A 26 9.693 5.339 -14.172 1.00 0.00 H new ATOM 365 N MET A 27 11.824 3.111 -10.383 1.00 0.00 N ATOM 366 CA MET A 27 12.881 3.510 -9.460 1.00 0.00 C ATOM 367 C MET A 27 14.157 2.715 -9.719 1.00 0.00 C ATOM 368 O MET A 27 14.136 1.694 -10.408 1.00 0.00 O ATOM 369 CB MET A 27 12.426 3.311 -8.013 1.00 0.00 C ATOM 370 CG MET A 27 11.074 3.936 -7.710 1.00 0.00 C ATOM 371 SD MET A 27 9.705 2.793 -7.979 1.00 0.00 S ATOM 372 CE MET A 27 8.578 3.304 -6.684 1.00 0.00 C ATOM 0 H MET A 27 11.074 2.566 -9.956 1.00 0.00 H new ATOM 0 HA MET A 27 13.093 4.567 -9.624 1.00 0.00 H new ATOM 0 HB2 MET A 27 12.380 2.243 -7.799 1.00 0.00 H new ATOM 0 HB3 MET A 27 13.173 3.738 -7.344 1.00 0.00 H new ATOM 0 HG2 MET A 27 11.059 4.277 -6.675 1.00 0.00 H new ATOM 0 HG3 MET A 27 10.936 4.816 -8.338 1.00 0.00 H new ATOM 0 HE1 MET A 27 7.784 2.564 -6.579 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.120 3.390 -5.742 1.00 0.00 H new ATOM 0 HE3 MET A 27 8.142 4.270 -6.941 1.00 0.00 H new ATOM 382 N THR A 28 15.267 3.188 -9.162 1.00 0.00 N ATOM 383 CA THR A 28 16.552 2.522 -9.333 1.00 0.00 C ATOM 384 C THR A 28 16.781 1.481 -8.244 1.00 0.00 C ATOM 385 O THR A 28 16.171 1.541 -7.177 1.00 0.00 O ATOM 386 CB THR A 28 17.715 3.532 -9.315 1.00 0.00 C ATOM 387 OG1 THR A 28 18.961 2.842 -9.162 1.00 0.00 O ATOM 388 CG2 THR A 28 17.543 4.535 -8.185 1.00 0.00 C ATOM 0 H THR A 28 15.302 4.031 -8.588 1.00 0.00 H new ATOM 0 HA THR A 28 16.525 2.028 -10.304 1.00 0.00 H new ATOM 0 HB THR A 28 17.713 4.072 -10.262 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.695 3.491 -9.153 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.376 5.238 -8.192 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.608 5.079 -8.320 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.521 4.008 -7.231 1.00 0.00 H new ATOM 396 N MET A 29 17.665 0.527 -8.519 1.00 0.00 N ATOM 397 CA MET A 29 17.976 -0.526 -7.561 1.00 0.00 C ATOM 398 C MET A 29 18.019 0.027 -6.140 1.00 0.00 C ATOM 399 O MET A 29 17.234 -0.378 -5.282 1.00 0.00 O ATOM 400 CB MET A 29 19.314 -1.181 -7.906 1.00 0.00 C ATOM 401 CG MET A 29 19.757 -2.229 -6.898 1.00 0.00 C ATOM 402 SD MET A 29 19.135 -3.876 -7.290 1.00 0.00 S ATOM 403 CE MET A 29 19.433 -4.727 -5.742 1.00 0.00 C ATOM 0 H MET A 29 18.178 0.462 -9.398 1.00 0.00 H new ATOM 0 HA MET A 29 17.188 -1.277 -7.616 1.00 0.00 H new ATOM 0 HB2 MET A 29 19.239 -1.644 -8.890 1.00 0.00 H new ATOM 0 HB3 MET A 29 20.080 -0.409 -7.975 1.00 0.00 H new ATOM 0 HG2 MET A 29 20.846 -2.255 -6.862 1.00 0.00 H new ATOM 0 HG3 MET A 29 19.412 -1.941 -5.905 1.00 0.00 H new ATOM 0 HE1 MET A 29 18.914 -5.686 -5.748 1.00 0.00 H new ATOM 0 HE2 MET A 29 20.503 -4.894 -5.619 1.00 0.00 H new ATOM 0 HE3 MET A 29 19.063 -4.120 -4.916 1.00 0.00 H new ATOM 413 N SER A 30 18.941 0.954 -5.898 1.00 0.00 N ATOM 414 CA SER A 30 19.089 1.559 -4.580 1.00 0.00 C ATOM 415 C SER A 30 17.727 1.782 -3.929 1.00 0.00 C ATOM 416 O SER A 30 17.399 1.161 -2.918 1.00 0.00 O ATOM 417 CB SER A 30 19.839 2.888 -4.687 1.00 0.00 C ATOM 418 OG SER A 30 21.212 2.677 -4.969 1.00 0.00 O ATOM 0 H SER A 30 19.596 1.302 -6.598 1.00 0.00 H new ATOM 0 HA SER A 30 19.664 0.875 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 30 19.393 3.499 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.737 3.443 -3.754 1.00 0.00 H new ATOM 0 HG SER A 30 21.669 3.541 -5.034 1.00 0.00 H new ATOM 424 N VAL A 31 16.937 2.676 -4.516 1.00 0.00 N ATOM 425 CA VAL A 31 15.610 2.982 -3.995 1.00 0.00 C ATOM 426 C VAL A 31 14.906 1.720 -3.508 1.00 0.00 C ATOM 427 O VAL A 31 14.545 1.612 -2.336 1.00 0.00 O ATOM 428 CB VAL A 31 14.733 3.666 -5.061 1.00 0.00 C ATOM 429 CG1 VAL A 31 13.347 3.958 -4.505 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.397 4.942 -5.557 1.00 0.00 C ATOM 0 H VAL A 31 17.193 3.201 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 31 15.749 3.664 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 31 14.623 2.988 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.742 4.441 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.872 3.025 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 31 13.433 4.618 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.764 5.413 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.538 5.627 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.365 4.701 -5.996 1.00 0.00 H new ATOM 440 N ARG A 32 14.715 0.768 -4.415 1.00 0.00 N ATOM 441 CA ARG A 32 14.054 -0.487 -4.077 1.00 0.00 C ATOM 442 C ARG A 32 14.499 -0.984 -2.705 1.00 0.00 C ATOM 443 O ARG A 32 13.747 -0.910 -1.733 1.00 0.00 O ATOM 444 CB ARG A 32 14.355 -1.548 -5.138 1.00 0.00 C ATOM 445 CG ARG A 32 13.866 -1.176 -6.528 1.00 0.00 C ATOM 446 CD ARG A 32 14.507 -2.048 -7.596 1.00 0.00 C ATOM 447 NE ARG A 32 14.560 -1.377 -8.892 1.00 0.00 N ATOM 448 CZ ARG A 32 15.440 -1.678 -9.840 1.00 0.00 C ATOM 449 NH1 ARG A 32 16.335 -2.635 -9.638 1.00 0.00 N ATOM 450 NH2 ARG A 32 15.425 -1.022 -10.993 1.00 0.00 N ATOM 0 H ARG A 32 15.008 0.842 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 32 12.979 -0.306 -4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.431 -1.718 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.893 -2.489 -4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 32 12.782 -1.281 -6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 32 14.094 -0.129 -6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 32 15.517 -2.317 -7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 32 13.944 -2.977 -7.691 1.00 0.00 H new ATOM 0 HE ARG A 32 13.884 -0.636 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 32 16.349 -3.142 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.010 -2.864 -10.368 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.737 -0.286 -11.152 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.101 -1.254 -11.721 1.00 0.00 H new ATOM 464 N ARG A 33 15.725 -1.491 -2.634 1.00 0.00 N ATOM 465 CA ARG A 33 16.269 -2.002 -1.381 1.00 0.00 C ATOM 466 C ARG A 33 15.761 -1.187 -0.195 1.00 0.00 C ATOM 467 O ARG A 33 15.184 -1.734 0.744 1.00 0.00 O ATOM 468 CB ARG A 33 17.798 -1.973 -1.415 1.00 0.00 C ATOM 469 CG ARG A 33 18.447 -3.033 -0.540 1.00 0.00 C ATOM 470 CD ARG A 33 19.801 -3.457 -1.089 1.00 0.00 C ATOM 471 NE ARG A 33 20.588 -4.188 -0.100 1.00 0.00 N ATOM 472 CZ ARG A 33 21.851 -4.552 -0.290 1.00 0.00 C ATOM 473 NH1 ARG A 33 22.467 -4.254 -1.425 1.00 0.00 N ATOM 474 NH2 ARG A 33 22.501 -5.215 0.658 1.00 0.00 N ATOM 0 H ARG A 33 16.361 -1.559 -3.429 1.00 0.00 H new ATOM 0 HA ARG A 33 15.934 -3.032 -1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 33 18.133 -2.108 -2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 33 18.142 -0.989 -1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 33 18.568 -2.647 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 33 17.792 -3.902 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 33 19.655 -4.082 -1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 33 20.354 -2.575 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 33 20.144 -4.432 0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 33 21.971 -3.744 -2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 33 23.437 -4.535 -1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 33 22.031 -5.445 1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 33 23.471 -5.494 0.511 1.00 0.00 H new ATOM 488 N GLU A 34 15.980 0.123 -0.246 1.00 0.00 N ATOM 489 CA GLU A 34 15.545 1.012 0.825 1.00 0.00 C ATOM 490 C GLU A 34 14.054 0.843 1.100 1.00 0.00 C ATOM 491 O GLU A 34 13.623 0.809 2.254 1.00 0.00 O ATOM 492 CB GLU A 34 15.847 2.468 0.463 1.00 0.00 C ATOM 493 CG GLU A 34 17.312 2.728 0.156 1.00 0.00 C ATOM 494 CD GLU A 34 18.136 2.968 1.406 1.00 0.00 C ATOM 495 OE1 GLU A 34 18.525 1.977 2.059 1.00 0.00 O ATOM 496 OE2 GLU A 34 18.392 4.146 1.731 1.00 0.00 O ATOM 0 H GLU A 34 16.456 0.592 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 34 16.095 0.748 1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.248 2.750 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.538 3.110 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.722 1.877 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.394 3.594 -0.500 1.00 0.00 H new ATOM 503 N LEU A 35 13.270 0.738 0.033 1.00 0.00 N ATOM 504 CA LEU A 35 11.826 0.573 0.158 1.00 0.00 C ATOM 505 C LEU A 35 11.486 -0.732 0.871 1.00 0.00 C ATOM 506 O LEU A 35 10.646 -0.758 1.771 1.00 0.00 O ATOM 507 CB LEU A 35 11.168 0.598 -1.223 1.00 0.00 C ATOM 508 CG LEU A 35 11.120 1.959 -1.919 1.00 0.00 C ATOM 509 CD1 LEU A 35 10.867 1.788 -3.409 1.00 0.00 C ATOM 510 CD2 LEU A 35 10.049 2.840 -1.293 1.00 0.00 C ATOM 0 H LEU A 35 13.610 0.764 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 35 11.441 1.402 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.700 -0.100 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.148 0.227 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 35 12.086 2.447 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.836 2.767 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.669 1.194 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.915 1.280 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.029 3.804 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 35 9.077 2.357 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.273 2.990 -0.237 1.00 0.00 H new ATOM 522 N CYS A 36 12.146 -1.811 0.465 1.00 0.00 N ATOM 523 CA CYS A 36 11.915 -3.119 1.067 1.00 0.00 C ATOM 524 C CYS A 36 12.097 -3.061 2.580 1.00 0.00 C ATOM 525 O CYS A 36 11.638 -3.944 3.305 1.00 0.00 O ATOM 526 CB CYS A 36 12.867 -4.155 0.466 1.00 0.00 C ATOM 527 SG CYS A 36 12.652 -4.412 -1.310 1.00 0.00 S ATOM 0 H CYS A 36 12.845 -1.806 -0.278 1.00 0.00 H new ATOM 0 HA CYS A 36 10.887 -3.413 0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 36 13.894 -3.842 0.655 1.00 0.00 H new ATOM 0 HB3 CYS A 36 12.724 -5.106 0.980 1.00 0.00 H new ATOM 0 HG CYS A 36 12.954 -3.319 -1.946 1.00 0.00 H new ATOM 533 N SER A 37 12.771 -2.017 3.051 1.00 0.00 N ATOM 534 CA SER A 37 13.019 -1.847 4.478 1.00 0.00 C ATOM 535 C SER A 37 11.998 -0.897 5.096 1.00 0.00 C ATOM 536 O SER A 37 11.783 -0.902 6.309 1.00 0.00 O ATOM 537 CB SER A 37 14.434 -1.315 4.711 1.00 0.00 C ATOM 538 OG SER A 37 15.359 -2.378 4.865 1.00 0.00 O ATOM 0 H SER A 37 13.155 -1.276 2.465 1.00 0.00 H new ATOM 0 HA SER A 37 12.921 -2.821 4.958 1.00 0.00 H new ATOM 0 HB2 SER A 37 14.733 -0.687 3.871 1.00 0.00 H new ATOM 0 HB3 SER A 37 14.447 -0.685 5.601 1.00 0.00 H new ATOM 0 HG SER A 37 16.256 -2.012 5.011 1.00 0.00 H new ATOM 544 N VAL A 38 11.371 -0.081 4.254 1.00 0.00 N ATOM 545 CA VAL A 38 10.372 0.874 4.717 1.00 0.00 C ATOM 546 C VAL A 38 8.984 0.510 4.202 1.00 0.00 C ATOM 547 O VAL A 38 8.058 1.320 4.257 1.00 0.00 O ATOM 548 CB VAL A 38 10.714 2.307 4.266 1.00 0.00 C ATOM 549 CG1 VAL A 38 12.186 2.605 4.508 1.00 0.00 C ATOM 550 CG2 VAL A 38 10.356 2.504 2.801 1.00 0.00 C ATOM 0 H VAL A 38 11.538 -0.063 3.248 1.00 0.00 H new ATOM 0 HA VAL A 38 10.376 0.833 5.806 1.00 0.00 H new ATOM 0 HB VAL A 38 10.124 3.007 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 38 12.410 3.621 4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 38 12.407 2.506 5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 38 12.797 1.901 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.604 3.522 2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 38 10.918 1.797 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.288 2.334 2.661 1.00 0.00 H new ATOM 560 N MET A 39 8.846 -0.714 3.704 1.00 0.00 N ATOM 561 CA MET A 39 7.569 -1.187 3.181 1.00 0.00 C ATOM 562 C MET A 39 6.983 -2.273 4.078 1.00 0.00 C ATOM 563 O MET A 39 7.718 -3.061 4.674 1.00 0.00 O ATOM 564 CB MET A 39 7.743 -1.722 1.758 1.00 0.00 C ATOM 565 CG MET A 39 8.159 -3.183 1.705 1.00 0.00 C ATOM 566 SD MET A 39 8.104 -3.860 0.035 1.00 0.00 S ATOM 567 CE MET A 39 8.987 -2.594 -0.873 1.00 0.00 C ATOM 0 H MET A 39 9.602 -1.396 3.651 1.00 0.00 H new ATOM 0 HA MET A 39 6.878 -0.345 3.162 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.806 -1.600 1.215 1.00 0.00 H new ATOM 0 HB3 MET A 39 8.491 -1.121 1.241 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.170 -3.284 2.101 1.00 0.00 H new ATOM 0 HG3 MET A 39 7.504 -3.767 2.351 1.00 0.00 H new ATOM 0 HE1 MET A 39 9.675 -3.063 -1.576 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.275 -1.975 -1.420 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.549 -1.972 -0.176 1.00 0.00 H new ATOM 577 N ILE A 40 5.658 -2.309 4.167 1.00 0.00 N ATOM 578 CA ILE A 40 4.976 -3.300 4.990 1.00 0.00 C ATOM 579 C ILE A 40 4.541 -4.501 4.158 1.00 0.00 C ATOM 580 O ILE A 40 4.338 -4.391 2.948 1.00 0.00 O ATOM 581 CB ILE A 40 3.740 -2.699 5.686 1.00 0.00 C ATOM 582 CG1 ILE A 40 4.161 -1.584 6.646 1.00 0.00 C ATOM 583 CG2 ILE A 40 2.971 -3.781 6.428 1.00 0.00 C ATOM 584 CD1 ILE A 40 3.059 -0.590 6.938 1.00 0.00 C ATOM 0 H ILE A 40 5.036 -1.664 3.680 1.00 0.00 H new ATOM 0 HA ILE A 40 5.689 -3.625 5.748 1.00 0.00 H new ATOM 0 HB ILE A 40 3.085 -2.272 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.495 -2.029 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.014 -1.054 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.101 -3.340 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.644 -4.544 5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.616 -4.235 7.180 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.428 0.171 7.625 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.740 -0.117 6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.213 -1.107 7.391 1.00 0.00 H new ATOM 596 N PHE A 41 4.400 -5.649 4.813 1.00 0.00 N ATOM 597 CA PHE A 41 3.988 -6.872 4.134 1.00 0.00 C ATOM 598 C PHE A 41 2.638 -7.355 4.654 1.00 0.00 C ATOM 599 O PHE A 41 2.511 -7.741 5.816 1.00 0.00 O ATOM 600 CB PHE A 41 5.042 -7.965 4.324 1.00 0.00 C ATOM 601 CG PHE A 41 6.354 -7.655 3.662 1.00 0.00 C ATOM 602 CD1 PHE A 41 6.420 -7.430 2.297 1.00 0.00 C ATOM 603 CD2 PHE A 41 7.521 -7.588 4.406 1.00 0.00 C ATOM 604 CE1 PHE A 41 7.626 -7.144 1.684 1.00 0.00 C ATOM 605 CE2 PHE A 41 8.730 -7.302 3.799 1.00 0.00 C ATOM 606 CZ PHE A 41 8.782 -7.081 2.437 1.00 0.00 C ATOM 0 H PHE A 41 4.565 -5.758 5.814 1.00 0.00 H new ATOM 0 HA PHE A 41 3.890 -6.652 3.071 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.209 -8.116 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.656 -8.904 3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.519 -7.479 1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 41 7.486 -7.761 5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 41 7.664 -6.970 0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.633 -7.252 4.390 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.726 -6.859 1.961 1.00 0.00 H new ATOM 616 N GLU A 42 1.632 -7.329 3.785 1.00 0.00 N ATOM 617 CA GLU A 42 0.290 -7.763 4.158 1.00 0.00 C ATOM 618 C GLU A 42 -0.358 -8.558 3.028 1.00 0.00 C ATOM 619 O GLU A 42 -0.031 -8.371 1.855 1.00 0.00 O ATOM 620 CB GLU A 42 -0.580 -6.556 4.512 1.00 0.00 C ATOM 621 CG GLU A 42 -0.466 -6.128 5.965 1.00 0.00 C ATOM 622 CD GLU A 42 -0.712 -7.271 6.931 1.00 0.00 C ATOM 623 OE1 GLU A 42 -1.831 -7.827 6.918 1.00 0.00 O ATOM 624 OE2 GLU A 42 0.212 -7.609 7.699 1.00 0.00 O ATOM 0 H GLU A 42 1.720 -7.013 2.819 1.00 0.00 H new ATOM 0 HA GLU A 42 0.374 -8.409 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.302 -5.718 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.621 -6.792 4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.527 -5.716 6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.182 -5.330 6.162 1.00 0.00 H new ATOM 631 N VAL A 43 -1.278 -9.446 3.389 1.00 0.00 N ATOM 632 CA VAL A 43 -1.973 -10.269 2.406 1.00 0.00 C ATOM 633 C VAL A 43 -3.416 -10.527 2.827 1.00 0.00 C ATOM 634 O VAL A 43 -3.673 -11.084 3.894 1.00 0.00 O ATOM 635 CB VAL A 43 -1.261 -11.620 2.201 1.00 0.00 C ATOM 636 CG1 VAL A 43 -1.024 -12.307 3.538 1.00 0.00 C ATOM 637 CG2 VAL A 43 -2.068 -12.511 1.270 1.00 0.00 C ATOM 0 H VAL A 43 -1.560 -9.614 4.355 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.964 -9.716 1.467 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.292 -11.434 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.520 -13.260 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.402 -11.672 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.980 -12.483 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.550 -13.461 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.052 -12.692 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.180 -12.020 0.303 1.00 0.00 H new ATOM 647 N VAL A 44 -4.355 -10.118 1.980 1.00 0.00 N ATOM 648 CA VAL A 44 -5.773 -10.305 2.262 1.00 0.00 C ATOM 649 C VAL A 44 -6.221 -11.719 1.910 1.00 0.00 C ATOM 650 O VAL A 44 -6.007 -12.188 0.793 1.00 0.00 O ATOM 651 CB VAL A 44 -6.639 -9.296 1.485 1.00 0.00 C ATOM 652 CG1 VAL A 44 -8.109 -9.475 1.832 1.00 0.00 C ATOM 653 CG2 VAL A 44 -6.184 -7.873 1.773 1.00 0.00 C ATOM 0 H VAL A 44 -4.159 -9.655 1.093 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.907 -10.139 3.331 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.517 -9.484 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.705 -8.753 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.424 -10.485 1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.253 -9.315 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.806 -7.172 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.275 -7.671 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.144 -7.755 1.469 1.00 0.00 H new ATOM 663 N GLU A 45 -6.845 -12.393 2.871 1.00 0.00 N ATOM 664 CA GLU A 45 -7.324 -13.755 2.662 1.00 0.00 C ATOM 665 C GLU A 45 -8.744 -13.753 2.104 1.00 0.00 C ATOM 666 O GLU A 45 -9.073 -14.536 1.214 1.00 0.00 O ATOM 667 CB GLU A 45 -7.280 -14.542 3.973 1.00 0.00 C ATOM 668 CG GLU A 45 -5.909 -15.112 4.295 1.00 0.00 C ATOM 669 CD GLU A 45 -5.910 -15.957 5.554 1.00 0.00 C ATOM 670 OE1 GLU A 45 -6.738 -16.888 5.643 1.00 0.00 O ATOM 671 OE2 GLU A 45 -5.083 -15.688 6.451 1.00 0.00 O ATOM 0 H GLU A 45 -7.031 -12.019 3.801 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.668 -14.236 1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.594 -13.891 4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.001 -15.358 3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.565 -15.717 3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.198 -14.294 4.411 1.00 0.00 H new ATOM 678 N GLN A 46 -9.581 -12.867 2.636 1.00 0.00 N ATOM 679 CA GLN A 46 -10.966 -12.764 2.193 1.00 0.00 C ATOM 680 C GLN A 46 -11.084 -11.837 0.987 1.00 0.00 C ATOM 681 O GLN A 46 -10.745 -10.656 1.064 1.00 0.00 O ATOM 682 CB GLN A 46 -11.852 -12.255 3.331 1.00 0.00 C ATOM 683 CG GLN A 46 -12.039 -13.263 4.454 1.00 0.00 C ATOM 684 CD GLN A 46 -12.390 -12.607 5.775 1.00 0.00 C ATOM 685 OE1 GLN A 46 -13.481 -12.808 6.310 1.00 0.00 O ATOM 686 NE2 GLN A 46 -11.466 -11.818 6.308 1.00 0.00 N ATOM 0 H GLN A 46 -9.324 -12.211 3.374 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.301 -13.758 1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -11.415 -11.344 3.741 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.829 -11.987 2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.827 -13.964 4.180 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.124 -13.843 4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.576 -11.680 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.646 -11.349 7.196 1.00 0.00 H new ATOM 695 N ALA A 47 -11.568 -12.380 -0.125 1.00 0.00 N ATOM 696 CA ALA A 47 -11.732 -11.601 -1.346 1.00 0.00 C ATOM 697 C ALA A 47 -12.768 -10.498 -1.159 1.00 0.00 C ATOM 698 O ALA A 47 -13.366 -10.370 -0.091 1.00 0.00 O ATOM 699 CB ALA A 47 -12.128 -12.508 -2.502 1.00 0.00 C ATOM 0 H ALA A 47 -11.853 -13.356 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.776 -11.131 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.247 -11.913 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.352 -13.257 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.069 -13.005 -2.268 1.00 0.00 H new ATOM 705 N GLY A 48 -12.975 -9.702 -2.204 1.00 0.00 N ATOM 706 CA GLY A 48 -13.939 -8.619 -2.132 1.00 0.00 C ATOM 707 C GLY A 48 -13.737 -7.743 -0.912 1.00 0.00 C ATOM 708 O GLY A 48 -14.675 -7.103 -0.437 1.00 0.00 O ATOM 0 H GLY A 48 -12.493 -9.788 -3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.862 -8.008 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.947 -9.034 -2.114 1.00 0.00 H new ATOM 712 N ALA A 49 -12.510 -7.714 -0.403 1.00 0.00 N ATOM 713 CA ALA A 49 -12.188 -6.909 0.769 1.00 0.00 C ATOM 714 C ALA A 49 -11.925 -5.458 0.383 1.00 0.00 C ATOM 715 O ALA A 49 -11.314 -5.181 -0.650 1.00 0.00 O ATOM 716 CB ALA A 49 -10.984 -7.491 1.494 1.00 0.00 C ATOM 0 H ALA A 49 -11.722 -8.239 -0.784 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.047 -6.929 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.755 -6.880 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.208 -8.509 1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.125 -7.502 0.823 1.00 0.00 H new ATOM 722 N ILE A 50 -12.390 -4.535 1.218 1.00 0.00 N ATOM 723 CA ILE A 50 -12.204 -3.112 0.964 1.00 0.00 C ATOM 724 C ILE A 50 -10.790 -2.668 1.326 1.00 0.00 C ATOM 725 O ILE A 50 -10.375 -2.767 2.481 1.00 0.00 O ATOM 726 CB ILE A 50 -13.215 -2.261 1.755 1.00 0.00 C ATOM 727 CG1 ILE A 50 -14.644 -2.594 1.321 1.00 0.00 C ATOM 728 CG2 ILE A 50 -12.928 -0.780 1.561 1.00 0.00 C ATOM 729 CD1 ILE A 50 -15.028 -4.037 1.561 1.00 0.00 C ATOM 0 H ILE A 50 -12.898 -4.747 2.076 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.369 -2.959 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.113 -2.494 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -15.338 -1.948 1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.755 -2.369 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.651 -0.192 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.922 -0.555 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.005 -0.530 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -16.053 -4.201 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.358 -4.690 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.950 -4.262 2.625 1.00 0.00 H new ATOM 741 N ILE A 51 -10.057 -2.179 0.332 1.00 0.00 N ATOM 742 CA ILE A 51 -8.691 -1.717 0.547 1.00 0.00 C ATOM 743 C ILE A 51 -8.666 -0.251 0.966 1.00 0.00 C ATOM 744 O ILE A 51 -7.923 0.134 1.870 1.00 0.00 O ATOM 745 CB ILE A 51 -7.832 -1.892 -0.719 1.00 0.00 C ATOM 746 CG1 ILE A 51 -8.301 -3.112 -1.516 1.00 0.00 C ATOM 747 CG2 ILE A 51 -6.363 -2.028 -0.348 1.00 0.00 C ATOM 748 CD1 ILE A 51 -8.315 -4.391 -0.708 1.00 0.00 C ATOM 0 H ILE A 51 -10.386 -2.092 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.273 -2.328 1.347 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.948 -1.007 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.304 -2.922 -1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.650 -3.244 -2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.769 -2.151 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.037 -1.133 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.229 -2.898 0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.657 -5.214 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.309 -4.604 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.989 -4.277 0.141 1.00 0.00 H new ATOM 760 N LEU A 52 -9.482 0.562 0.305 1.00 0.00 N ATOM 761 CA LEU A 52 -9.555 1.986 0.610 1.00 0.00 C ATOM 762 C LEU A 52 -10.972 2.514 0.407 1.00 0.00 C ATOM 763 O LEU A 52 -11.697 2.049 -0.471 1.00 0.00 O ATOM 764 CB LEU A 52 -8.577 2.767 -0.270 1.00 0.00 C ATOM 765 CG LEU A 52 -7.093 2.479 -0.041 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.258 3.047 -1.179 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.638 3.051 1.293 1.00 0.00 C ATOM 0 H LEU A 52 -10.103 0.259 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.282 2.123 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.811 2.557 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.749 3.832 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.952 1.398 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.204 2.833 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.566 2.590 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.405 4.126 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.579 2.836 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.794 4.130 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.215 2.597 2.099 1.00 0.00 H new ATOM 779 N GLU A 53 -11.357 3.489 1.224 1.00 0.00 N ATOM 780 CA GLU A 53 -12.687 4.081 1.133 1.00 0.00 C ATOM 781 C GLU A 53 -12.615 5.496 0.565 1.00 0.00 C ATOM 782 O GLU A 53 -11.603 6.183 0.709 1.00 0.00 O ATOM 783 CB GLU A 53 -13.354 4.105 2.509 1.00 0.00 C ATOM 784 CG GLU A 53 -13.590 2.724 3.096 1.00 0.00 C ATOM 785 CD GLU A 53 -14.288 2.772 4.441 1.00 0.00 C ATOM 786 OE1 GLU A 53 -13.802 3.495 5.335 1.00 0.00 O ATOM 787 OE2 GLU A 53 -15.321 2.088 4.599 1.00 0.00 O ATOM 0 H GLU A 53 -10.768 3.886 1.956 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.285 3.467 0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.732 4.680 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.309 4.625 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.189 2.136 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.634 2.212 3.205 1.00 0.00 H new ATOM 794 N ASP A 54 -13.694 5.924 -0.079 1.00 0.00 N ATOM 795 CA ASP A 54 -13.755 7.257 -0.668 1.00 0.00 C ATOM 796 C ASP A 54 -13.740 8.331 0.415 1.00 0.00 C ATOM 797 O ASP A 54 -14.446 8.226 1.417 1.00 0.00 O ATOM 798 CB ASP A 54 -15.011 7.401 -1.529 1.00 0.00 C ATOM 799 CG ASP A 54 -16.277 7.066 -0.766 1.00 0.00 C ATOM 800 OD1 ASP A 54 -16.175 6.709 0.427 1.00 0.00 O ATOM 801 OD2 ASP A 54 -17.371 7.163 -1.360 1.00 0.00 O ATOM 0 H ASP A 54 -14.539 5.368 -0.207 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.875 7.389 -1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -15.076 8.422 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.930 6.747 -2.397 1.00 0.00 H new ATOM 806 N GLY A 55 -12.929 9.364 0.207 1.00 0.00 N ATOM 807 CA GLY A 55 -12.836 10.442 1.174 1.00 0.00 C ATOM 808 C GLY A 55 -11.851 10.140 2.285 1.00 0.00 C ATOM 809 O GLY A 55 -12.024 10.594 3.416 1.00 0.00 O ATOM 0 H GLY A 55 -12.334 9.473 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.535 11.358 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.820 10.625 1.605 1.00 0.00 H new ATOM 813 N GLN A 56 -10.816 9.370 1.964 1.00 0.00 N ATOM 814 CA GLN A 56 -9.801 9.007 2.945 1.00 0.00 C ATOM 815 C GLN A 56 -8.469 9.678 2.625 1.00 0.00 C ATOM 816 O GLN A 56 -7.958 9.563 1.512 1.00 0.00 O ATOM 817 CB GLN A 56 -9.623 7.488 2.987 1.00 0.00 C ATOM 818 CG GLN A 56 -8.586 7.025 3.998 1.00 0.00 C ATOM 819 CD GLN A 56 -7.929 5.717 3.602 1.00 0.00 C ATOM 820 OE1 GLN A 56 -6.971 5.700 2.828 1.00 0.00 O ATOM 821 NE2 GLN A 56 -8.441 4.613 4.132 1.00 0.00 N ATOM 0 H GLN A 56 -10.659 8.986 1.032 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.136 9.354 3.922 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.581 7.025 3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -9.335 7.137 1.996 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -7.821 7.794 4.106 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.061 6.909 4.972 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -9.235 4.674 4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -8.040 3.704 3.902 1.00 0.00 H new ATOM 830 N GLU A 57 -7.914 10.379 3.609 1.00 0.00 N ATOM 831 CA GLU A 57 -6.642 11.069 3.431 1.00 0.00 C ATOM 832 C GLU A 57 -5.503 10.072 3.240 1.00 0.00 C ATOM 833 O GLU A 57 -4.838 9.682 4.200 1.00 0.00 O ATOM 834 CB GLU A 57 -6.351 11.969 4.634 1.00 0.00 C ATOM 835 CG GLU A 57 -5.080 12.788 4.488 1.00 0.00 C ATOM 836 CD GLU A 57 -4.424 13.089 5.822 1.00 0.00 C ATOM 837 OE1 GLU A 57 -3.997 12.132 6.501 1.00 0.00 O ATOM 838 OE2 GLU A 57 -4.339 14.280 6.187 1.00 0.00 O ATOM 0 H GLU A 57 -8.325 10.484 4.537 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.716 11.685 2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.193 12.644 4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.274 11.352 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.376 12.249 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.312 13.725 3.982 1.00 0.00 H new ATOM 845 N LEU A 58 -5.286 9.662 1.996 1.00 0.00 N ATOM 846 CA LEU A 58 -4.228 8.709 1.678 1.00 0.00 C ATOM 847 C LEU A 58 -2.879 9.201 2.193 1.00 0.00 C ATOM 848 O LEU A 58 -2.440 10.301 1.860 1.00 0.00 O ATOM 849 CB LEU A 58 -4.157 8.481 0.167 1.00 0.00 C ATOM 850 CG LEU A 58 -5.462 8.062 -0.511 1.00 0.00 C ATOM 851 CD1 LEU A 58 -5.490 8.539 -1.955 1.00 0.00 C ATOM 852 CD2 LEU A 58 -5.638 6.552 -0.443 1.00 0.00 C ATOM 0 H LEU A 58 -5.828 9.974 1.190 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.463 7.766 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.806 9.400 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.407 7.715 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.291 8.528 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.426 8.232 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.411 9.626 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.653 8.102 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.572 6.272 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.804 6.065 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.664 6.235 0.600 1.00 0.00 H new ATOM 864 N ASP A 59 -2.227 8.377 3.006 1.00 0.00 N ATOM 865 CA ASP A 59 -0.926 8.726 3.565 1.00 0.00 C ATOM 866 C ASP A 59 0.078 7.598 3.350 1.00 0.00 C ATOM 867 O ASP A 59 1.252 7.723 3.701 1.00 0.00 O ATOM 868 CB ASP A 59 -1.055 9.033 5.058 1.00 0.00 C ATOM 869 CG ASP A 59 -1.768 7.931 5.817 1.00 0.00 C ATOM 870 OD1 ASP A 59 -1.191 6.831 5.945 1.00 0.00 O ATOM 871 OD2 ASP A 59 -2.903 8.168 6.281 1.00 0.00 O ATOM 0 H ASP A 59 -2.578 7.463 3.293 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.563 9.615 3.049 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.062 9.179 5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.598 9.969 5.188 1.00 0.00 H new ATOM 876 N SER A 60 -0.391 6.497 2.772 1.00 0.00 N ATOM 877 CA SER A 60 0.465 5.345 2.515 1.00 0.00 C ATOM 878 C SER A 60 0.250 4.814 1.101 1.00 0.00 C ATOM 879 O SER A 60 -0.878 4.529 0.698 1.00 0.00 O ATOM 880 CB SER A 60 0.188 4.239 3.535 1.00 0.00 C ATOM 881 OG SER A 60 0.313 4.724 4.860 1.00 0.00 O ATOM 0 H SER A 60 -1.359 6.378 2.473 1.00 0.00 H new ATOM 0 HA SER A 60 1.502 5.666 2.611 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.816 3.843 3.383 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.883 3.414 3.379 1.00 0.00 H new ATOM 0 HG SER A 60 -0.360 5.418 5.019 1.00 0.00 H new ATOM 887 N TRP A 61 1.340 4.683 0.353 1.00 0.00 N ATOM 888 CA TRP A 61 1.272 4.186 -1.017 1.00 0.00 C ATOM 889 C TRP A 61 1.059 2.677 -1.038 1.00 0.00 C ATOM 890 O TRP A 61 1.831 1.922 -0.446 1.00 0.00 O ATOM 891 CB TRP A 61 2.551 4.544 -1.775 1.00 0.00 C ATOM 892 CG TRP A 61 2.578 4.015 -3.177 1.00 0.00 C ATOM 893 CD1 TRP A 61 1.633 4.207 -4.143 1.00 0.00 C ATOM 894 CD2 TRP A 61 3.601 3.206 -3.768 1.00 0.00 C ATOM 895 NE1 TRP A 61 2.006 3.566 -5.300 1.00 0.00 N ATOM 896 CE2 TRP A 61 3.210 2.945 -5.096 1.00 0.00 C ATOM 897 CE3 TRP A 61 4.810 2.678 -3.306 1.00 0.00 C ATOM 898 CZ2 TRP A 61 3.985 2.180 -5.963 1.00 0.00 C ATOM 899 CZ3 TRP A 61 5.578 1.919 -4.168 1.00 0.00 C ATOM 900 CH2 TRP A 61 5.164 1.675 -5.484 1.00 0.00 C ATOM 0 H TRP A 61 2.281 4.914 0.672 1.00 0.00 H new ATOM 0 HA TRP A 61 0.423 4.661 -1.508 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.658 5.628 -1.801 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.410 4.152 -1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 61 0.725 4.779 -4.017 1.00 0.00 H new ATOM 0 HE1 TRP A 61 1.473 3.554 -6.170 1.00 0.00 H new ATOM 0 HE3 TRP A 61 5.138 2.860 -2.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 3.667 1.991 -6.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.514 1.507 -3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 61 5.787 1.077 -6.133 1.00 0.00 H new ATOM 911 N TYR A 62 0.007 2.242 -1.723 1.00 0.00 N ATOM 912 CA TYR A 62 -0.309 0.822 -1.819 1.00 0.00 C ATOM 913 C TYR A 62 0.133 0.255 -3.165 1.00 0.00 C ATOM 914 O TYR A 62 0.184 0.970 -4.166 1.00 0.00 O ATOM 915 CB TYR A 62 -1.809 0.597 -1.626 1.00 0.00 C ATOM 916 CG TYR A 62 -2.310 0.994 -0.256 1.00 0.00 C ATOM 917 CD1 TYR A 62 -2.525 2.328 0.067 1.00 0.00 C ATOM 918 CD2 TYR A 62 -2.568 0.035 0.716 1.00 0.00 C ATOM 919 CE1 TYR A 62 -2.981 2.696 1.318 1.00 0.00 C ATOM 920 CE2 TYR A 62 -3.026 0.393 1.969 1.00 0.00 C ATOM 921 CZ TYR A 62 -3.231 1.725 2.265 1.00 0.00 C ATOM 922 OH TYR A 62 -3.687 2.087 3.512 1.00 0.00 O ATOM 0 H TYR A 62 -0.641 2.853 -2.220 1.00 0.00 H new ATOM 0 HA TYR A 62 0.234 0.301 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.353 1.165 -2.381 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.035 -0.456 -1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.332 3.091 -0.673 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.408 -1.008 0.488 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.141 3.738 1.553 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.222 -0.365 2.713 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.814 1.284 4.060 1.00 0.00 H new ATOM 932 N VAL A 63 0.450 -1.035 -3.182 1.00 0.00 N ATOM 933 CA VAL A 63 0.886 -1.700 -4.404 1.00 0.00 C ATOM 934 C VAL A 63 0.286 -3.097 -4.513 1.00 0.00 C ATOM 935 O VAL A 63 -0.032 -3.728 -3.504 1.00 0.00 O ATOM 936 CB VAL A 63 2.421 -1.805 -4.469 1.00 0.00 C ATOM 937 CG1 VAL A 63 2.856 -2.471 -5.766 1.00 0.00 C ATOM 938 CG2 VAL A 63 3.056 -0.430 -4.327 1.00 0.00 C ATOM 0 H VAL A 63 0.413 -1.641 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 63 0.536 -1.092 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 63 2.761 -2.424 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.944 -2.537 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.430 -3.473 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.506 -1.881 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.141 -0.524 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.711 0.215 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.772 0.005 -3.369 1.00 0.00 H new ATOM 948 N ILE A 64 0.136 -3.576 -5.743 1.00 0.00 N ATOM 949 CA ILE A 64 -0.424 -4.901 -5.984 1.00 0.00 C ATOM 950 C ILE A 64 0.678 -5.933 -6.197 1.00 0.00 C ATOM 951 O ILE A 64 1.230 -6.050 -7.292 1.00 0.00 O ATOM 952 CB ILE A 64 -1.358 -4.903 -7.209 1.00 0.00 C ATOM 953 CG1 ILE A 64 -2.504 -3.910 -7.004 1.00 0.00 C ATOM 954 CG2 ILE A 64 -1.899 -6.302 -7.459 1.00 0.00 C ATOM 955 CD1 ILE A 64 -3.105 -3.407 -8.298 1.00 0.00 C ATOM 0 H ILE A 64 0.394 -3.067 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.000 -5.166 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.787 -4.594 -8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.285 -4.386 -6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.139 -3.060 -6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.557 -6.288 -8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.070 -6.985 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.458 -6.637 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.911 -2.707 -8.077 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.337 -2.902 -8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.501 -4.249 -8.867 1.00 0.00 H new ATOM 967 N LEU A 65 0.993 -6.680 -5.145 1.00 0.00 N ATOM 968 CA LEU A 65 2.028 -7.705 -5.217 1.00 0.00 C ATOM 969 C LEU A 65 1.488 -8.980 -5.857 1.00 0.00 C ATOM 970 O LEU A 65 2.197 -9.664 -6.594 1.00 0.00 O ATOM 971 CB LEU A 65 2.568 -8.012 -3.819 1.00 0.00 C ATOM 972 CG LEU A 65 3.209 -6.840 -3.075 1.00 0.00 C ATOM 973 CD1 LEU A 65 3.591 -7.249 -1.661 1.00 0.00 C ATOM 974 CD2 LEU A 65 4.428 -6.331 -3.832 1.00 0.00 C ATOM 0 H LEU A 65 0.546 -6.595 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 65 2.839 -7.324 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.749 -8.398 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.306 -8.810 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 65 2.480 -6.032 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.046 -6.402 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.699 -7.565 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.303 -8.074 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.872 -5.497 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.160 -7.134 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.127 -5.998 -4.825 1.00 0.00 H new ATOM 986 N ASN A 66 0.228 -9.292 -5.571 1.00 0.00 N ATOM 987 CA ASN A 66 -0.407 -10.485 -6.120 1.00 0.00 C ATOM 988 C ASN A 66 -1.926 -10.338 -6.126 1.00 0.00 C ATOM 989 O ASN A 66 -2.510 -9.786 -5.194 1.00 0.00 O ATOM 990 CB ASN A 66 -0.006 -11.720 -5.311 1.00 0.00 C ATOM 991 CG ASN A 66 -0.253 -13.011 -6.067 1.00 0.00 C ATOM 992 OD1 ASN A 66 0.622 -13.503 -6.780 1.00 0.00 O ATOM 993 ND2 ASN A 66 -1.449 -13.567 -5.915 1.00 0.00 N ATOM 0 H ASN A 66 -0.373 -8.736 -4.963 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.067 -10.607 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.050 -11.652 -5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.566 -11.736 -4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.672 -14.436 -6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.144 -13.125 -5.314 1.00 0.00 H new ATOM 1000 N GLY A 67 -2.559 -10.836 -7.183 1.00 0.00 N ATOM 1001 CA GLY A 67 -4.004 -10.751 -7.291 1.00 0.00 C ATOM 1002 C GLY A 67 -4.456 -9.536 -8.077 1.00 0.00 C ATOM 1003 O GLY A 67 -3.637 -8.719 -8.499 1.00 0.00 O ATOM 0 H GLY A 67 -2.097 -11.297 -7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.383 -11.653 -7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.439 -10.716 -6.292 1.00 0.00 H new ATOM 1007 N THR A 68 -5.765 -9.416 -8.276 1.00 0.00 N ATOM 1008 CA THR A 68 -6.325 -8.294 -9.019 1.00 0.00 C ATOM 1009 C THR A 68 -7.300 -7.498 -8.160 1.00 0.00 C ATOM 1010 O THR A 68 -8.142 -8.069 -7.466 1.00 0.00 O ATOM 1011 CB THR A 68 -7.049 -8.769 -10.293 1.00 0.00 C ATOM 1012 OG1 THR A 68 -6.116 -9.386 -11.186 1.00 0.00 O ATOM 1013 CG2 THR A 68 -7.734 -7.604 -10.992 1.00 0.00 C ATOM 0 H THR A 68 -6.457 -10.082 -7.933 1.00 0.00 H new ATOM 0 HA THR A 68 -5.489 -7.654 -9.303 1.00 0.00 H new ATOM 0 HB THR A 68 -7.808 -9.496 -10.003 1.00 0.00 H new ATOM 0 HG1 THR A 68 -6.585 -9.686 -11.992 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.239 -7.964 -11.889 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.465 -7.155 -10.320 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.990 -6.857 -11.269 1.00 0.00 H new ATOM 1021 N VAL A 69 -7.183 -6.175 -8.211 1.00 0.00 N ATOM 1022 CA VAL A 69 -8.057 -5.299 -7.438 1.00 0.00 C ATOM 1023 C VAL A 69 -8.908 -4.426 -8.353 1.00 0.00 C ATOM 1024 O VAL A 69 -8.442 -3.962 -9.393 1.00 0.00 O ATOM 1025 CB VAL A 69 -7.248 -4.395 -6.490 1.00 0.00 C ATOM 1026 CG1 VAL A 69 -6.607 -5.219 -5.383 1.00 0.00 C ATOM 1027 CG2 VAL A 69 -6.195 -3.617 -7.264 1.00 0.00 C ATOM 0 H VAL A 69 -6.492 -5.686 -8.779 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.708 -5.942 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.930 -3.680 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.039 -4.563 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.384 -5.726 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.938 -5.959 -5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.633 -2.984 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.515 -4.314 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.681 -2.995 -8.016 1.00 0.00 H new ATOM 1037 N GLU A 70 -10.158 -4.205 -7.957 1.00 0.00 N ATOM 1038 CA GLU A 70 -11.074 -3.387 -8.743 1.00 0.00 C ATOM 1039 C GLU A 70 -11.447 -2.113 -7.990 1.00 0.00 C ATOM 1040 O GLU A 70 -11.652 -2.134 -6.776 1.00 0.00 O ATOM 1041 CB GLU A 70 -12.337 -4.180 -9.083 1.00 0.00 C ATOM 1042 CG GLU A 70 -13.217 -3.507 -10.124 1.00 0.00 C ATOM 1043 CD GLU A 70 -14.466 -4.307 -10.437 1.00 0.00 C ATOM 1044 OE1 GLU A 70 -15.457 -4.177 -9.688 1.00 0.00 O ATOM 1045 OE2 GLU A 70 -14.453 -5.064 -11.430 1.00 0.00 O ATOM 0 H GLU A 70 -10.559 -4.581 -7.098 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.570 -3.108 -9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.050 -5.167 -9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.917 -4.331 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.504 -2.518 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.644 -3.362 -11.040 1.00 0.00 H new ATOM 1052 N ILE A 71 -11.532 -1.005 -8.719 1.00 0.00 N ATOM 1053 CA ILE A 71 -11.881 0.277 -8.121 1.00 0.00 C ATOM 1054 C ILE A 71 -13.226 0.777 -8.637 1.00 0.00 C ATOM 1055 O ILE A 71 -13.556 0.604 -9.810 1.00 0.00 O ATOM 1056 CB ILE A 71 -10.806 1.343 -8.408 1.00 0.00 C ATOM 1057 CG1 ILE A 71 -9.445 0.878 -7.887 1.00 0.00 C ATOM 1058 CG2 ILE A 71 -11.196 2.671 -7.777 1.00 0.00 C ATOM 1059 CD1 ILE A 71 -8.282 1.671 -8.442 1.00 0.00 C ATOM 0 H ILE A 71 -11.364 -0.970 -9.724 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.944 0.116 -7.045 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.732 1.484 -9.486 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.437 0.950 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.309 -0.174 -8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.427 3.414 -7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.147 3.005 -8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.294 2.547 -6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.349 1.286 -8.029 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.264 1.579 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.394 2.720 -8.169 1.00 0.00 H new ATOM 1071 N SER A 72 -13.999 1.399 -7.753 1.00 0.00 N ATOM 1072 CA SER A 72 -15.310 1.923 -8.118 1.00 0.00 C ATOM 1073 C SER A 72 -15.435 3.393 -7.729 1.00 0.00 C ATOM 1074 O SER A 72 -15.137 3.775 -6.597 1.00 0.00 O ATOM 1075 CB SER A 72 -16.414 1.109 -7.441 1.00 0.00 C ATOM 1076 OG SER A 72 -17.692 1.476 -7.932 1.00 0.00 O ATOM 0 H SER A 72 -13.740 1.553 -6.778 1.00 0.00 H new ATOM 0 HA SER A 72 -15.419 1.841 -9.199 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.245 0.046 -7.615 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.376 1.265 -6.363 1.00 0.00 H new ATOM 0 HG SER A 72 -18.380 0.940 -7.485 1.00 0.00 H new ATOM 1082 N HIS A 73 -15.878 4.213 -8.676 1.00 0.00 N ATOM 1083 CA HIS A 73 -16.044 5.642 -8.434 1.00 0.00 C ATOM 1084 C HIS A 73 -17.514 5.990 -8.221 1.00 0.00 C ATOM 1085 O HIS A 73 -18.414 5.350 -8.765 1.00 0.00 O ATOM 1086 CB HIS A 73 -15.482 6.448 -9.605 1.00 0.00 C ATOM 1087 CG HIS A 73 -14.001 6.302 -9.777 1.00 0.00 C ATOM 1088 ND1 HIS A 73 -13.083 6.910 -8.947 1.00 0.00 N ATOM 1089 CD2 HIS A 73 -13.280 5.609 -10.690 1.00 0.00 C ATOM 1090 CE1 HIS A 73 -11.862 6.600 -9.343 1.00 0.00 C ATOM 1091 NE2 HIS A 73 -11.953 5.811 -10.398 1.00 0.00 N ATOM 0 H HIS A 73 -16.129 3.913 -9.618 1.00 0.00 H new ATOM 0 HA HIS A 73 -15.493 5.898 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -15.979 6.134 -10.523 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -15.720 7.501 -9.458 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -13.311 7.506 -8.151 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -13.675 5.009 -11.497 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.944 6.935 -8.882 1.00 0.00 H new ATOM 1100 N PRO A 74 -17.766 7.028 -7.409 1.00 0.00 N ATOM 1101 CA PRO A 74 -19.126 7.484 -7.106 1.00 0.00 C ATOM 1102 C PRO A 74 -19.801 8.134 -8.308 1.00 0.00 C ATOM 1103 O PRO A 74 -21.018 8.318 -8.324 1.00 0.00 O ATOM 1104 CB PRO A 74 -18.915 8.511 -5.991 1.00 0.00 C ATOM 1105 CG PRO A 74 -17.523 9.004 -6.188 1.00 0.00 C ATOM 1106 CD PRO A 74 -16.742 7.837 -6.726 1.00 0.00 C ATOM 0 HA PRO A 74 -19.780 6.658 -6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -19.637 9.325 -6.061 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -19.039 8.058 -5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -17.501 9.842 -6.884 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -17.098 9.358 -5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.960 8.159 -7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -16.254 7.278 -5.928 1.00 0.00 H new ATOM 1114 N ASP A 75 -19.004 8.479 -9.313 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.526 9.108 -10.521 1.00 0.00 C ATOM 1116 C ASP A 75 -20.150 8.070 -11.448 1.00 0.00 C ATOM 1117 O ASP A 75 -21.250 8.264 -11.963 1.00 0.00 O ATOM 1118 CB ASP A 75 -18.412 9.859 -11.253 1.00 0.00 C ATOM 1119 CG ASP A 75 -18.234 11.274 -10.740 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -19.223 11.856 -10.247 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -17.104 11.799 -10.829 1.00 0.00 O ATOM 0 H ASP A 75 -17.994 8.334 -9.315 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.299 9.817 -10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.475 9.314 -11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -18.637 9.888 -12.319 1.00 0.00 H new ATOM 1126 N GLY A 76 -19.439 6.966 -11.657 1.00 0.00 N ATOM 1127 CA GLY A 76 -19.938 5.914 -12.523 1.00 0.00 C ATOM 1128 C GLY A 76 -18.838 5.257 -13.331 1.00 0.00 C ATOM 1129 O GLY A 76 -19.057 4.837 -14.468 1.00 0.00 O ATOM 0 H GLY A 76 -18.526 6.782 -11.242 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.441 5.159 -11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.684 6.329 -13.201 1.00 0.00 H new ATOM 1133 N LYS A 77 -17.648 5.168 -12.746 1.00 0.00 N ATOM 1134 CA LYS A 77 -16.507 4.558 -13.419 1.00 0.00 C ATOM 1135 C LYS A 77 -15.889 3.463 -12.556 1.00 0.00 C ATOM 1136 O LYS A 77 -15.868 3.562 -11.329 1.00 0.00 O ATOM 1137 CB LYS A 77 -15.455 5.619 -13.746 1.00 0.00 C ATOM 1138 CG LYS A 77 -14.351 5.119 -14.662 1.00 0.00 C ATOM 1139 CD LYS A 77 -13.295 6.186 -14.898 1.00 0.00 C ATOM 1140 CE LYS A 77 -11.931 5.570 -15.167 1.00 0.00 C ATOM 1141 NZ LYS A 77 -10.853 6.598 -15.187 1.00 0.00 N ATOM 0 H LYS A 77 -17.449 5.511 -11.806 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.861 4.109 -14.347 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.945 6.473 -14.214 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.011 5.977 -12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.886 4.236 -14.224 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.780 4.813 -15.616 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.588 6.808 -15.744 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.235 6.839 -14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.710 4.827 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.951 5.046 -16.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.939 6.139 -15.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.050 7.293 -15.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.817 7.081 -14.267 1.00 0.00 H new ATOM 1155 N VAL A 78 -15.384 2.418 -13.205 1.00 0.00 N ATOM 1156 CA VAL A 78 -14.762 1.305 -12.497 1.00 0.00 C ATOM 1157 C VAL A 78 -13.452 0.896 -13.160 1.00 0.00 C ATOM 1158 O VAL A 78 -13.450 0.245 -14.204 1.00 0.00 O ATOM 1159 CB VAL A 78 -15.699 0.084 -12.438 1.00 0.00 C ATOM 1160 CG1 VAL A 78 -15.038 -1.060 -11.684 1.00 0.00 C ATOM 1161 CG2 VAL A 78 -17.026 0.461 -11.797 1.00 0.00 C ATOM 0 H VAL A 78 -15.394 2.319 -14.220 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.560 1.648 -11.482 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.897 -0.250 -13.456 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.715 -1.914 -11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.117 -1.346 -12.191 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.809 -0.741 -10.667 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.675 -0.414 -11.764 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.851 0.822 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.504 1.245 -12.384 1.00 0.00 H new ATOM 1171 N GLU A 79 -12.338 1.282 -12.545 1.00 0.00 N ATOM 1172 CA GLU A 79 -11.020 0.955 -13.076 1.00 0.00 C ATOM 1173 C GLU A 79 -10.714 -0.529 -12.896 1.00 0.00 C ATOM 1174 O GLU A 79 -11.469 -1.255 -12.251 1.00 0.00 O ATOM 1175 CB GLU A 79 -9.944 1.796 -12.386 1.00 0.00 C ATOM 1176 CG GLU A 79 -9.672 3.122 -13.076 1.00 0.00 C ATOM 1177 CD GLU A 79 -9.286 2.953 -14.533 1.00 0.00 C ATOM 1178 OE1 GLU A 79 -8.083 2.767 -14.810 1.00 0.00 O ATOM 1179 OE2 GLU A 79 -10.188 3.006 -15.395 1.00 0.00 O ATOM 0 H GLU A 79 -12.322 1.821 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.020 1.182 -14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.249 1.987 -11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.018 1.222 -12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.560 3.751 -13.010 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.872 3.644 -12.550 1.00 0.00 H new ATOM 1186 N ASN A 80 -9.601 -0.972 -13.473 1.00 0.00 N ATOM 1187 CA ASN A 80 -9.195 -2.369 -13.378 1.00 0.00 C ATOM 1188 C ASN A 80 -7.675 -2.492 -13.327 1.00 0.00 C ATOM 1189 O ASN A 80 -6.988 -2.247 -14.320 1.00 0.00 O ATOM 1190 CB ASN A 80 -9.743 -3.163 -14.565 1.00 0.00 C ATOM 1191 CG ASN A 80 -9.775 -2.345 -15.842 1.00 0.00 C ATOM 1192 OD1 ASN A 80 -8.783 -2.265 -16.566 1.00 0.00 O ATOM 1193 ND2 ASN A 80 -10.920 -1.732 -16.123 1.00 0.00 N ATOM 0 H ASN A 80 -8.965 -0.384 -14.011 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.606 -2.779 -12.455 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.129 -4.050 -14.720 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.750 -3.509 -14.333 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.002 -1.167 -16.968 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.717 -1.827 -15.493 1.00 0.00 H new ATOM 1200 N LEU A 81 -7.157 -2.873 -12.165 1.00 0.00 N ATOM 1201 CA LEU A 81 -5.717 -3.029 -11.984 1.00 0.00 C ATOM 1202 C LEU A 81 -5.336 -4.503 -11.901 1.00 0.00 C ATOM 1203 O LEU A 81 -6.146 -5.344 -11.511 1.00 0.00 O ATOM 1204 CB LEU A 81 -5.261 -2.301 -10.719 1.00 0.00 C ATOM 1205 CG LEU A 81 -5.596 -0.811 -10.644 1.00 0.00 C ATOM 1206 CD1 LEU A 81 -5.432 -0.298 -9.222 1.00 0.00 C ATOM 1207 CD2 LEU A 81 -4.719 -0.018 -11.603 1.00 0.00 C ATOM 0 H LEU A 81 -7.711 -3.080 -11.334 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.217 -2.591 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.708 -2.797 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.181 -2.415 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.637 -0.677 -10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.675 0.764 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.102 -0.845 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.402 -0.445 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.971 1.040 -11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.671 -0.159 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.886 -0.367 -12.622 1.00 0.00 H new ATOM 1219 N PHE A 82 -4.096 -4.810 -12.269 1.00 0.00 N ATOM 1220 CA PHE A 82 -3.606 -6.183 -12.236 1.00 0.00 C ATOM 1221 C PHE A 82 -2.233 -6.255 -11.574 1.00 0.00 C ATOM 1222 O PHE A 82 -1.544 -5.244 -11.441 1.00 0.00 O ATOM 1223 CB PHE A 82 -3.532 -6.755 -13.653 1.00 0.00 C ATOM 1224 CG PHE A 82 -4.815 -6.618 -14.423 1.00 0.00 C ATOM 1225 CD1 PHE A 82 -5.783 -7.608 -14.363 1.00 0.00 C ATOM 1226 CD2 PHE A 82 -5.053 -5.500 -15.205 1.00 0.00 C ATOM 1227 CE1 PHE A 82 -6.964 -7.484 -15.071 1.00 0.00 C ATOM 1228 CE2 PHE A 82 -6.232 -5.370 -15.915 1.00 0.00 C ATOM 1229 CZ PHE A 82 -7.189 -6.364 -15.847 1.00 0.00 C ATOM 0 H PHE A 82 -3.412 -4.126 -12.594 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.305 -6.777 -11.648 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.735 -6.251 -14.199 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.262 -7.810 -13.597 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.613 -8.486 -13.757 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.308 -4.720 -15.261 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.710 -8.263 -15.017 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.405 -4.493 -16.522 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.112 -6.265 -16.400 1.00 0.00 H new ATOM 1239 N MET A 83 -1.844 -7.456 -11.161 1.00 0.00 N ATOM 1240 CA MET A 83 -0.553 -7.661 -10.514 1.00 0.00 C ATOM 1241 C MET A 83 0.523 -6.798 -11.164 1.00 0.00 C ATOM 1242 O MET A 83 0.853 -6.977 -12.336 1.00 0.00 O ATOM 1243 CB MET A 83 -0.152 -9.135 -10.582 1.00 0.00 C ATOM 1244 CG MET A 83 1.156 -9.443 -9.871 1.00 0.00 C ATOM 1245 SD MET A 83 1.940 -10.948 -10.480 1.00 0.00 S ATOM 1246 CE MET A 83 3.337 -11.076 -9.366 1.00 0.00 C ATOM 0 H MET A 83 -2.404 -8.302 -11.263 1.00 0.00 H new ATOM 0 HA MET A 83 -0.648 -7.367 -9.469 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.946 -9.739 -10.143 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.066 -9.432 -11.627 1.00 0.00 H new ATOM 0 HG2 MET A 83 1.840 -8.604 -9.998 1.00 0.00 H new ATOM 0 HG3 MET A 83 0.969 -9.542 -8.802 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.258 -11.155 -9.944 1.00 0.00 H new ATOM 0 HE2 MET A 83 3.381 -10.189 -8.734 1.00 0.00 H new ATOM 0 HE3 MET A 83 3.224 -11.962 -8.741 1.00 0.00 H new ATOM 1256 N GLY A 84 1.069 -5.860 -10.395 1.00 0.00 N ATOM 1257 CA GLY A 84 2.102 -4.983 -10.914 1.00 0.00 C ATOM 1258 C GLY A 84 1.762 -3.517 -10.736 1.00 0.00 C ATOM 1259 O GLY A 84 2.632 -2.705 -10.422 1.00 0.00 O ATOM 0 H GLY A 84 0.814 -5.692 -9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.044 -5.198 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.253 -5.192 -11.973 1.00 0.00 H new ATOM 1263 N ASN A 85 0.494 -3.176 -10.938 1.00 0.00 N ATOM 1264 CA ASN A 85 0.041 -1.797 -10.799 1.00 0.00 C ATOM 1265 C ASN A 85 0.235 -1.302 -9.370 1.00 0.00 C ATOM 1266 O ASN A 85 0.632 -2.062 -8.487 1.00 0.00 O ATOM 1267 CB ASN A 85 -1.432 -1.679 -11.197 1.00 0.00 C ATOM 1268 CG ASN A 85 -1.610 -1.384 -12.673 1.00 0.00 C ATOM 1269 OD1 ASN A 85 -1.949 -2.270 -13.458 1.00 0.00 O ATOM 1270 ND2 ASN A 85 -1.383 -0.134 -13.059 1.00 0.00 N ATOM 0 H ASN A 85 -0.239 -3.836 -11.199 1.00 0.00 H new ATOM 0 HA ASN A 85 0.641 -1.175 -11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -1.948 -2.607 -10.950 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.901 -0.888 -10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.488 0.124 -14.040 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.104 0.568 -12.374 1.00 0.00 H new ATOM 1277 N SER A 86 -0.049 -0.022 -9.149 1.00 0.00 N ATOM 1278 CA SER A 86 0.098 0.576 -7.827 1.00 0.00 C ATOM 1279 C SER A 86 -0.933 1.681 -7.614 1.00 0.00 C ATOM 1280 O SER A 86 -1.346 2.351 -8.560 1.00 0.00 O ATOM 1281 CB SER A 86 1.509 1.139 -7.652 1.00 0.00 C ATOM 1282 OG SER A 86 1.793 2.119 -8.636 1.00 0.00 O ATOM 0 H SER A 86 -0.382 0.620 -9.868 1.00 0.00 H new ATOM 0 HA SER A 86 -0.069 -0.202 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.609 1.577 -6.659 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.237 0.331 -7.718 1.00 0.00 H new ATOM 0 HG SER A 86 2.289 2.859 -8.227 1.00 0.00 H new ATOM 1288 N PHE A 87 -1.344 1.865 -6.363 1.00 0.00 N ATOM 1289 CA PHE A 87 -2.327 2.887 -6.024 1.00 0.00 C ATOM 1290 C PHE A 87 -2.095 3.417 -4.612 1.00 0.00 C ATOM 1291 O PHE A 87 -1.371 2.814 -3.822 1.00 0.00 O ATOM 1292 CB PHE A 87 -3.744 2.322 -6.143 1.00 0.00 C ATOM 1293 CG PHE A 87 -4.000 1.151 -5.237 1.00 0.00 C ATOM 1294 CD1 PHE A 87 -3.670 -0.135 -5.635 1.00 0.00 C ATOM 1295 CD2 PHE A 87 -4.570 1.336 -3.988 1.00 0.00 C ATOM 1296 CE1 PHE A 87 -3.904 -1.214 -4.804 1.00 0.00 C ATOM 1297 CE2 PHE A 87 -4.806 0.261 -3.153 1.00 0.00 C ATOM 1298 CZ PHE A 87 -4.474 -1.016 -3.562 1.00 0.00 C ATOM 0 H PHE A 87 -1.011 1.320 -5.568 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.213 3.713 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.461 3.111 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.920 2.018 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.225 -0.296 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -4.833 2.332 -3.663 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.641 -2.211 -5.126 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.250 0.419 -2.181 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.660 -1.858 -2.912 1.00 0.00 H new ATOM 1308 N GLY A 88 -2.716 4.551 -4.303 1.00 0.00 N ATOM 1309 CA GLY A 88 -2.565 5.145 -2.987 1.00 0.00 C ATOM 1310 C GLY A 88 -2.200 6.615 -3.053 1.00 0.00 C ATOM 1311 O GLY A 88 -3.063 7.466 -3.269 1.00 0.00 O ATOM 0 H GLY A 88 -3.321 5.069 -4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.495 5.029 -2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.794 4.607 -2.435 1.00 0.00 H new ATOM 1315 N ILE A 89 -0.919 6.914 -2.865 1.00 0.00 N ATOM 1316 CA ILE A 89 -0.443 8.291 -2.903 1.00 0.00 C ATOM 1317 C ILE A 89 0.732 8.439 -3.863 1.00 0.00 C ATOM 1318 O ILE A 89 1.128 7.483 -4.530 1.00 0.00 O ATOM 1319 CB ILE A 89 -0.015 8.778 -1.506 1.00 0.00 C ATOM 1320 CG1 ILE A 89 1.103 7.892 -0.953 1.00 0.00 C ATOM 1321 CG2 ILE A 89 -1.207 8.787 -0.560 1.00 0.00 C ATOM 1322 CD1 ILE A 89 1.911 8.551 0.142 1.00 0.00 C ATOM 0 H ILE A 89 -0.192 6.221 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.274 8.903 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 89 0.363 9.796 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.668 6.970 -0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.771 7.613 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.889 9.133 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.975 9.455 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.612 7.779 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.685 7.865 0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.376 9.458 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.256 8.806 0.975 1.00 0.00 H new ATOM 1334 N THR A 90 1.289 9.645 -3.926 1.00 0.00 N ATOM 1335 CA THR A 90 2.420 9.920 -4.804 1.00 0.00 C ATOM 1336 C THR A 90 3.713 10.055 -4.008 1.00 0.00 C ATOM 1337 O THR A 90 3.704 10.292 -2.800 1.00 0.00 O ATOM 1338 CB THR A 90 2.197 11.206 -5.622 1.00 0.00 C ATOM 1339 OG1 THR A 90 1.385 12.124 -4.881 1.00 0.00 O ATOM 1340 CG2 THR A 90 1.530 10.892 -6.953 1.00 0.00 C ATOM 0 H THR A 90 0.975 10.447 -3.379 1.00 0.00 H new ATOM 0 HA THR A 90 2.503 9.074 -5.487 1.00 0.00 H new ATOM 0 HB THR A 90 3.169 11.658 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.249 12.939 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.383 11.815 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.164 10.217 -7.527 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.565 10.419 -6.774 1.00 0.00 H new ATOM 1348 N PRO A 91 4.852 9.902 -4.698 1.00 0.00 N ATOM 1349 CA PRO A 91 6.175 10.005 -4.075 1.00 0.00 C ATOM 1350 C PRO A 91 6.508 11.431 -3.653 1.00 0.00 C ATOM 1351 O PRO A 91 7.580 11.695 -3.106 1.00 0.00 O ATOM 1352 CB PRO A 91 7.125 9.539 -5.181 1.00 0.00 C ATOM 1353 CG PRO A 91 6.395 9.817 -6.450 1.00 0.00 C ATOM 1354 CD PRO A 91 4.937 9.618 -6.141 1.00 0.00 C ATOM 0 HA PRO A 91 6.242 9.416 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.072 10.078 -5.143 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.358 8.479 -5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.586 10.833 -6.795 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.721 9.144 -7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.308 10.293 -6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.612 8.603 -6.371 1.00 0.00 H new ATOM 1362 N THR A 92 5.583 12.351 -3.909 1.00 0.00 N ATOM 1363 CA THR A 92 5.778 13.751 -3.556 1.00 0.00 C ATOM 1364 C THR A 92 5.091 14.087 -2.238 1.00 0.00 C ATOM 1365 O THR A 92 3.922 13.757 -2.034 1.00 0.00 O ATOM 1366 CB THR A 92 5.242 14.688 -4.655 1.00 0.00 C ATOM 1367 OG1 THR A 92 3.813 14.614 -4.707 1.00 0.00 O ATOM 1368 CG2 THR A 92 5.824 14.319 -6.011 1.00 0.00 C ATOM 0 H THR A 92 4.690 12.151 -4.360 1.00 0.00 H new ATOM 0 HA THR A 92 6.852 13.903 -3.451 1.00 0.00 H new ATOM 0 HB THR A 92 5.544 15.707 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.470 15.323 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.431 14.994 -6.771 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.910 14.404 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.548 13.294 -6.259 1.00 0.00 H new ATOM 1376 N LEU A 93 5.822 14.746 -1.346 1.00 0.00 N ATOM 1377 CA LEU A 93 5.281 15.128 -0.046 1.00 0.00 C ATOM 1378 C LEU A 93 3.800 15.475 -0.152 1.00 0.00 C ATOM 1379 O LEU A 93 3.023 15.213 0.766 1.00 0.00 O ATOM 1380 CB LEU A 93 6.056 16.319 0.521 1.00 0.00 C ATOM 1381 CG LEU A 93 7.446 16.010 1.080 1.00 0.00 C ATOM 1382 CD1 LEU A 93 8.170 17.296 1.448 1.00 0.00 C ATOM 1383 CD2 LEU A 93 7.342 15.090 2.288 1.00 0.00 C ATOM 0 H LEU A 93 6.791 15.027 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 93 5.388 14.278 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.160 17.067 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.460 16.771 1.314 1.00 0.00 H new ATOM 0 HG LEU A 93 8.023 15.500 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.157 17.057 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.276 17.920 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.596 17.833 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.340 14.881 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.748 15.574 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.863 14.156 1.994 1.00 0.00 H new ATOM 1395 N ASP A 94 3.415 16.064 -1.279 1.00 0.00 N ATOM 1396 CA ASP A 94 2.026 16.444 -1.508 1.00 0.00 C ATOM 1397 C ASP A 94 1.078 15.348 -1.034 1.00 0.00 C ATOM 1398 O ASP A 94 1.341 14.160 -1.222 1.00 0.00 O ATOM 1399 CB ASP A 94 1.792 16.733 -2.992 1.00 0.00 C ATOM 1400 CG ASP A 94 2.118 18.166 -3.362 1.00 0.00 C ATOM 1401 OD1 ASP A 94 1.249 19.042 -3.168 1.00 0.00 O ATOM 1402 OD2 ASP A 94 3.243 18.413 -3.844 1.00 0.00 O ATOM 0 H ASP A 94 4.046 16.289 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 94 1.823 17.348 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.403 16.058 -3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.751 16.525 -3.240 1.00 0.00 H new ATOM 1407 N LYS A 95 -0.027 15.754 -0.418 1.00 0.00 N ATOM 1408 CA LYS A 95 -1.017 14.808 0.083 1.00 0.00 C ATOM 1409 C LYS A 95 -2.117 14.575 -0.946 1.00 0.00 C ATOM 1410 O LYS A 95 -2.132 15.203 -2.005 1.00 0.00 O ATOM 1411 CB LYS A 95 -1.626 15.320 1.390 1.00 0.00 C ATOM 1412 CG LYS A 95 -0.648 15.335 2.552 1.00 0.00 C ATOM 1413 CD LYS A 95 0.092 16.659 2.640 1.00 0.00 C ATOM 1414 CE LYS A 95 -0.815 17.773 3.139 1.00 0.00 C ATOM 1415 NZ LYS A 95 -0.041 18.878 3.771 1.00 0.00 N ATOM 0 H LYS A 95 -0.260 16.733 -0.254 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.514 13.860 0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.006 16.329 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.480 14.695 1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.185 15.155 3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.070 14.523 2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.946 16.556 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.487 16.922 1.659 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.397 18.168 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.525 17.368 3.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.695 19.617 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.495 18.507 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.618 19.282 3.076 1.00 0.00 H new ATOM 1429 N GLN A 96 -3.037 13.670 -0.628 1.00 0.00 N ATOM 1430 CA GLN A 96 -4.142 13.355 -1.526 1.00 0.00 C ATOM 1431 C GLN A 96 -5.220 12.555 -0.804 1.00 0.00 C ATOM 1432 O GLN A 96 -4.969 11.961 0.245 1.00 0.00 O ATOM 1433 CB GLN A 96 -3.635 12.572 -2.738 1.00 0.00 C ATOM 1434 CG GLN A 96 -2.679 11.446 -2.379 1.00 0.00 C ATOM 1435 CD GLN A 96 -1.288 11.947 -2.043 1.00 0.00 C ATOM 1436 OE1 GLN A 96 -0.826 11.819 -0.909 1.00 0.00 O ATOM 1437 NE2 GLN A 96 -0.610 12.520 -3.032 1.00 0.00 N ATOM 0 H GLN A 96 -3.039 13.142 0.245 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.579 14.294 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.488 12.156 -3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.134 13.259 -3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.078 10.893 -1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.618 10.747 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.032 12.605 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.332 12.874 -2.866 1.00 0.00 H new ATOM 1446 N TYR A 97 -6.421 12.543 -1.371 1.00 0.00 N ATOM 1447 CA TYR A 97 -7.539 11.817 -0.779 1.00 0.00 C ATOM 1448 C TYR A 97 -8.180 10.879 -1.798 1.00 0.00 C ATOM 1449 O TYR A 97 -8.223 11.177 -2.991 1.00 0.00 O ATOM 1450 CB TYR A 97 -8.584 12.797 -0.243 1.00 0.00 C ATOM 1451 CG TYR A 97 -8.130 13.555 0.984 1.00 0.00 C ATOM 1452 CD1 TYR A 97 -6.988 14.346 0.953 1.00 0.00 C ATOM 1453 CD2 TYR A 97 -8.842 13.480 2.174 1.00 0.00 C ATOM 1454 CE1 TYR A 97 -6.569 15.040 2.071 1.00 0.00 C ATOM 1455 CE2 TYR A 97 -8.431 14.171 3.297 1.00 0.00 C ATOM 1456 CZ TYR A 97 -7.294 14.950 3.241 1.00 0.00 C ATOM 1457 OH TYR A 97 -6.881 15.639 4.358 1.00 0.00 O ATOM 0 H TYR A 97 -6.646 13.028 -2.240 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.154 11.219 0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -8.837 13.510 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -9.495 12.249 -0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -6.418 14.419 0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -9.732 12.871 2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -5.679 15.650 2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -8.997 14.102 4.214 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.503 15.468 5.096 1.00 0.00 H new ATOM 1467 N MET A 98 -8.678 9.745 -1.316 1.00 0.00 N ATOM 1468 CA MET A 98 -9.319 8.764 -2.184 1.00 0.00 C ATOM 1469 C MET A 98 -10.608 9.323 -2.778 1.00 0.00 C ATOM 1470 O MET A 98 -11.399 9.960 -2.082 1.00 0.00 O ATOM 1471 CB MET A 98 -9.618 7.481 -1.405 1.00 0.00 C ATOM 1472 CG MET A 98 -9.737 6.248 -2.286 1.00 0.00 C ATOM 1473 SD MET A 98 -8.207 5.871 -3.163 1.00 0.00 S ATOM 1474 CE MET A 98 -8.831 4.901 -4.532 1.00 0.00 C ATOM 0 H MET A 98 -8.650 9.483 -0.331 1.00 0.00 H new ATOM 0 HA MET A 98 -8.633 8.535 -3.000 1.00 0.00 H new ATOM 0 HB2 MET A 98 -8.828 7.319 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.547 7.611 -0.849 1.00 0.00 H new ATOM 0 HG2 MET A 98 -10.019 5.393 -1.672 1.00 0.00 H new ATOM 0 HG3 MET A 98 -10.538 6.399 -3.009 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.040 4.254 -4.910 1.00 0.00 H new ATOM 0 HE2 MET A 98 -9.668 4.291 -4.194 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.166 5.567 -5.327 1.00 0.00 H new ATOM 1484 N HIS A 99 -10.813 9.081 -4.069 1.00 0.00 N ATOM 1485 CA HIS A 99 -12.006 9.561 -4.757 1.00 0.00 C ATOM 1486 C HIS A 99 -12.878 8.393 -5.211 1.00 0.00 C ATOM 1487 O HIS A 99 -13.587 8.488 -6.212 1.00 0.00 O ATOM 1488 CB HIS A 99 -11.617 10.420 -5.960 1.00 0.00 C ATOM 1489 CG HIS A 99 -11.447 11.871 -5.630 1.00 0.00 C ATOM 1490 ND1 HIS A 99 -12.130 12.876 -6.282 1.00 0.00 N ATOM 1491 CD2 HIS A 99 -10.667 12.484 -4.709 1.00 0.00 C ATOM 1492 CE1 HIS A 99 -11.777 14.045 -5.777 1.00 0.00 C ATOM 1493 NE2 HIS A 99 -10.890 13.835 -4.821 1.00 0.00 N ATOM 0 H HIS A 99 -10.168 8.555 -4.660 1.00 0.00 H new ATOM 0 HA HIS A 99 -12.579 10.169 -4.057 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -10.686 10.040 -6.381 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -12.381 10.318 -6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -9.995 12.001 -4.015 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -12.150 15.008 -6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.443 14.558 -4.257 1.00 0.00 H new ATOM 1502 N GLY A 100 -12.818 7.292 -4.468 1.00 0.00 N ATOM 1503 CA GLY A 100 -13.605 6.122 -4.811 1.00 0.00 C ATOM 1504 C GLY A 100 -13.484 5.019 -3.779 1.00 0.00 C ATOM 1505 O GLY A 100 -13.101 5.269 -2.636 1.00 0.00 O ATOM 0 H GLY A 100 -12.239 7.190 -3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.652 6.409 -4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.284 5.744 -5.782 1.00 0.00 H new ATOM 1509 N ILE A 101 -13.814 3.796 -4.181 1.00 0.00 N ATOM 1510 CA ILE A 101 -13.740 2.651 -3.282 1.00 0.00 C ATOM 1511 C ILE A 101 -12.985 1.494 -3.926 1.00 0.00 C ATOM 1512 O ILE A 101 -13.305 1.071 -5.037 1.00 0.00 O ATOM 1513 CB ILE A 101 -15.144 2.168 -2.871 1.00 0.00 C ATOM 1514 CG1 ILE A 101 -15.906 3.289 -2.162 1.00 0.00 C ATOM 1515 CG2 ILE A 101 -15.040 0.942 -1.976 1.00 0.00 C ATOM 1516 CD1 ILE A 101 -17.359 2.961 -1.902 1.00 0.00 C ATOM 0 H ILE A 101 -14.135 3.573 -5.123 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.203 2.981 -2.393 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.695 1.893 -3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.416 3.507 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.849 4.195 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.040 0.612 -1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.532 0.141 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.474 1.193 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.837 3.800 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.864 2.772 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.425 2.074 -1.272 1.00 0.00 H new ATOM 1528 N VAL A 102 -11.980 0.984 -3.220 1.00 0.00 N ATOM 1529 CA VAL A 102 -11.180 -0.127 -3.722 1.00 0.00 C ATOM 1530 C VAL A 102 -11.647 -1.452 -3.129 1.00 0.00 C ATOM 1531 O VAL A 102 -12.052 -1.515 -1.968 1.00 0.00 O ATOM 1532 CB VAL A 102 -9.686 0.068 -3.402 1.00 0.00 C ATOM 1533 CG1 VAL A 102 -8.841 -0.944 -4.160 1.00 0.00 C ATOM 1534 CG2 VAL A 102 -9.253 1.489 -3.730 1.00 0.00 C ATOM 0 H VAL A 102 -11.701 1.323 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.312 -0.150 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.536 -0.096 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.789 -0.791 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.135 -1.953 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.993 -0.815 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.195 1.610 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.417 1.684 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.837 2.193 -3.137 1.00 0.00 H new ATOM 1544 N ARG A 103 -11.586 -2.508 -3.933 1.00 0.00 N ATOM 1545 CA ARG A 103 -12.003 -3.832 -3.488 1.00 0.00 C ATOM 1546 C ARG A 103 -11.329 -4.921 -4.317 1.00 0.00 C ATOM 1547 O ARG A 103 -11.321 -4.866 -5.547 1.00 0.00 O ATOM 1548 CB ARG A 103 -13.524 -3.970 -3.584 1.00 0.00 C ATOM 1549 CG ARG A 103 -14.271 -3.270 -2.461 1.00 0.00 C ATOM 1550 CD ARG A 103 -15.668 -3.842 -2.280 1.00 0.00 C ATOM 1551 NE ARG A 103 -16.652 -3.160 -3.117 1.00 0.00 N ATOM 1552 CZ ARG A 103 -17.957 -3.400 -3.061 1.00 0.00 C ATOM 1553 NH1 ARG A 103 -18.433 -4.301 -2.213 1.00 0.00 N ATOM 1554 NH2 ARG A 103 -18.789 -2.739 -3.856 1.00 0.00 N ATOM 0 H ARG A 103 -11.252 -2.473 -4.896 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.699 -3.951 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.858 -3.564 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.785 -5.028 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.711 -3.372 -1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.338 -2.204 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.659 -4.904 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.961 -3.758 -1.234 1.00 0.00 H new ATOM 0 HE ARG A 103 -16.318 -2.461 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.796 -4.812 -1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -19.436 -4.483 -2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -18.426 -2.046 -4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -19.791 -2.924 -3.812 1.00 0.00 H new ATOM 1568 N THR A 104 -10.763 -5.912 -3.635 1.00 0.00 N ATOM 1569 CA THR A 104 -10.085 -7.013 -4.307 1.00 0.00 C ATOM 1570 C THR A 104 -11.061 -7.826 -5.151 1.00 0.00 C ATOM 1571 O THR A 104 -12.249 -7.906 -4.841 1.00 0.00 O ATOM 1572 CB THR A 104 -9.395 -7.949 -3.297 1.00 0.00 C ATOM 1573 OG1 THR A 104 -10.375 -8.587 -2.471 1.00 0.00 O ATOM 1574 CG2 THR A 104 -8.416 -7.176 -2.426 1.00 0.00 C ATOM 0 H THR A 104 -10.761 -5.974 -2.617 1.00 0.00 H new ATOM 0 HA THR A 104 -9.329 -6.570 -4.955 1.00 0.00 H new ATOM 0 HB THR A 104 -8.843 -8.706 -3.854 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.928 -9.054 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.941 -7.857 -1.720 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.654 -6.716 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.951 -6.401 -1.878 1.00 0.00 H new ATOM 1582 N LYS A 105 -10.551 -8.430 -6.219 1.00 0.00 N ATOM 1583 CA LYS A 105 -11.376 -9.239 -7.108 1.00 0.00 C ATOM 1584 C LYS A 105 -11.245 -10.721 -6.773 1.00 0.00 C ATOM 1585 O LYS A 105 -12.172 -11.502 -6.989 1.00 0.00 O ATOM 1586 CB LYS A 105 -10.980 -8.998 -8.566 1.00 0.00 C ATOM 1587 CG LYS A 105 -11.440 -7.656 -9.108 1.00 0.00 C ATOM 1588 CD LYS A 105 -12.826 -7.748 -9.722 1.00 0.00 C ATOM 1589 CE LYS A 105 -12.783 -8.381 -11.104 1.00 0.00 C ATOM 1590 NZ LYS A 105 -12.154 -7.479 -12.108 1.00 0.00 N ATOM 0 H LYS A 105 -9.569 -8.374 -6.490 1.00 0.00 H new ATOM 0 HA LYS A 105 -12.416 -8.943 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.896 -9.064 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.399 -9.793 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.446 -6.920 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.732 -7.303 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.475 -8.335 -9.072 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -13.261 -6.751 -9.791 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.226 -9.317 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -13.796 -8.628 -11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -12.381 -7.814 -13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -12.519 -6.513 -11.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.122 -7.479 -11.976 1.00 0.00 H new ATOM 1604 N VAL A 106 -10.087 -11.103 -6.242 1.00 0.00 N ATOM 1605 CA VAL A 106 -9.836 -12.491 -5.874 1.00 0.00 C ATOM 1606 C VAL A 106 -9.249 -12.590 -4.470 1.00 0.00 C ATOM 1607 O VAL A 106 -8.937 -11.577 -3.844 1.00 0.00 O ATOM 1608 CB VAL A 106 -8.876 -13.171 -6.869 1.00 0.00 C ATOM 1609 CG1 VAL A 106 -9.410 -13.057 -8.289 1.00 0.00 C ATOM 1610 CG2 VAL A 106 -7.484 -12.565 -6.764 1.00 0.00 C ATOM 0 H VAL A 106 -9.309 -10.470 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.797 -13.004 -5.900 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.807 -14.229 -6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.719 -13.543 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.385 -13.541 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.510 -12.005 -8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.819 -13.057 -7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.533 -11.500 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.102 -12.704 -5.753 1.00 0.00 H new ATOM 1620 N ASP A 107 -9.100 -13.817 -3.983 1.00 0.00 N ATOM 1621 CA ASP A 107 -8.548 -14.049 -2.653 1.00 0.00 C ATOM 1622 C ASP A 107 -7.034 -14.221 -2.715 1.00 0.00 C ATOM 1623 O ASP A 107 -6.448 -14.263 -3.797 1.00 0.00 O ATOM 1624 CB ASP A 107 -9.189 -15.286 -2.020 1.00 0.00 C ATOM 1625 CG ASP A 107 -9.158 -16.489 -2.942 1.00 0.00 C ATOM 1626 OD1 ASP A 107 -9.964 -16.528 -3.895 1.00 0.00 O ATOM 1627 OD2 ASP A 107 -8.326 -17.391 -2.711 1.00 0.00 O ATOM 0 H ASP A 107 -9.353 -14.666 -4.489 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.771 -13.178 -2.037 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.668 -15.528 -1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.222 -15.061 -1.755 1.00 0.00 H new ATOM 1632 N ASP A 108 -6.406 -14.319 -1.548 1.00 0.00 N ATOM 1633 CA ASP A 108 -4.960 -14.486 -1.470 1.00 0.00 C ATOM 1634 C ASP A 108 -4.240 -13.307 -2.118 1.00 0.00 C ATOM 1635 O ASP A 108 -3.180 -13.471 -2.723 1.00 0.00 O ATOM 1636 CB ASP A 108 -4.538 -15.792 -2.146 1.00 0.00 C ATOM 1637 CG ASP A 108 -4.907 -17.013 -1.328 1.00 0.00 C ATOM 1638 OD1 ASP A 108 -4.500 -17.083 -0.150 1.00 0.00 O ATOM 1639 OD2 ASP A 108 -5.603 -17.900 -1.866 1.00 0.00 O ATOM 0 H ASP A 108 -6.876 -14.286 -0.643 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.680 -14.524 -0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.010 -15.859 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.461 -15.781 -2.311 1.00 0.00 H new ATOM 1644 N CYS A 109 -4.824 -12.121 -1.989 1.00 0.00 N ATOM 1645 CA CYS A 109 -4.240 -10.915 -2.564 1.00 0.00 C ATOM 1646 C CYS A 109 -3.157 -10.347 -1.652 1.00 0.00 C ATOM 1647 O CYS A 109 -3.362 -10.202 -0.447 1.00 0.00 O ATOM 1648 CB CYS A 109 -5.324 -9.863 -2.806 1.00 0.00 C ATOM 1649 SG CYS A 109 -6.180 -10.036 -4.389 1.00 0.00 S ATOM 0 H CYS A 109 -5.701 -11.969 -1.491 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.784 -11.181 -3.517 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.057 -9.920 -2.001 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -4.872 -8.873 -2.756 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.306 -10.661 -4.208 1.00 0.00 H new ATOM 1655 N GLN A 110 -2.006 -10.029 -2.235 1.00 0.00 N ATOM 1656 CA GLN A 110 -0.891 -9.479 -1.474 1.00 0.00 C ATOM 1657 C GLN A 110 -0.701 -7.997 -1.779 1.00 0.00 C ATOM 1658 O GLN A 110 -0.827 -7.568 -2.926 1.00 0.00 O ATOM 1659 CB GLN A 110 0.395 -10.245 -1.788 1.00 0.00 C ATOM 1660 CG GLN A 110 0.594 -11.480 -0.924 1.00 0.00 C ATOM 1661 CD GLN A 110 1.735 -12.354 -1.407 1.00 0.00 C ATOM 1662 OE1 GLN A 110 2.076 -12.351 -2.591 1.00 0.00 O ATOM 1663 NE2 GLN A 110 2.332 -13.108 -0.492 1.00 0.00 N ATOM 0 H GLN A 110 -1.821 -10.143 -3.232 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.120 -9.586 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.384 -10.543 -2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.247 -9.578 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.787 -11.172 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.326 -12.064 -0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.017 -13.079 0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.106 -13.716 -0.759 1.00 0.00 H new ATOM 1672 N PHE A 111 -0.398 -7.219 -0.746 1.00 0.00 N ATOM 1673 CA PHE A 111 -0.192 -5.784 -0.903 1.00 0.00 C ATOM 1674 C PHE A 111 0.923 -5.291 0.014 1.00 0.00 C ATOM 1675 O PHE A 111 1.453 -6.047 0.828 1.00 0.00 O ATOM 1676 CB PHE A 111 -1.487 -5.026 -0.604 1.00 0.00 C ATOM 1677 CG PHE A 111 -2.654 -5.483 -1.431 1.00 0.00 C ATOM 1678 CD1 PHE A 111 -2.832 -5.013 -2.722 1.00 0.00 C ATOM 1679 CD2 PHE A 111 -3.573 -6.384 -0.917 1.00 0.00 C ATOM 1680 CE1 PHE A 111 -3.906 -5.432 -3.484 1.00 0.00 C ATOM 1681 CE2 PHE A 111 -4.649 -6.807 -1.675 1.00 0.00 C ATOM 1682 CZ PHE A 111 -4.815 -6.331 -2.961 1.00 0.00 C ATOM 0 H PHE A 111 -0.289 -7.558 0.210 1.00 0.00 H new ATOM 0 HA PHE A 111 0.101 -5.595 -1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.732 -5.144 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.324 -3.962 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.124 -4.311 -3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.447 -6.760 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.035 -5.057 -4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.359 -7.509 -1.262 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.654 -6.661 -3.556 1.00 0.00 H new ATOM 1692 N VAL A 112 1.276 -4.016 -0.125 1.00 0.00 N ATOM 1693 CA VAL A 112 2.327 -3.420 0.690 1.00 0.00 C ATOM 1694 C VAL A 112 2.032 -1.953 0.981 1.00 0.00 C ATOM 1695 O VAL A 112 1.514 -1.233 0.127 1.00 0.00 O ATOM 1696 CB VAL A 112 3.701 -3.530 0.002 1.00 0.00 C ATOM 1697 CG1 VAL A 112 3.632 -2.988 -1.418 1.00 0.00 C ATOM 1698 CG2 VAL A 112 4.761 -2.797 0.810 1.00 0.00 C ATOM 0 H VAL A 112 0.849 -3.377 -0.795 1.00 0.00 H new ATOM 0 HA VAL A 112 2.353 -3.975 1.628 1.00 0.00 H new ATOM 0 HB VAL A 112 3.979 -4.583 -0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.612 -3.074 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.903 -3.561 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.332 -1.940 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.725 -2.885 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.491 -1.744 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.828 -3.236 1.806 1.00 0.00 H new ATOM 1708 N CYS A 113 2.366 -1.517 2.190 1.00 0.00 N ATOM 1709 CA CYS A 113 2.136 -0.135 2.595 1.00 0.00 C ATOM 1710 C CYS A 113 3.456 0.575 2.878 1.00 0.00 C ATOM 1711 O CYS A 113 4.313 0.052 3.592 1.00 0.00 O ATOM 1712 CB CYS A 113 1.241 -0.086 3.834 1.00 0.00 C ATOM 1713 SG CYS A 113 -0.528 -0.184 3.470 1.00 0.00 S ATOM 0 H CYS A 113 2.797 -2.100 2.907 1.00 0.00 H new ATOM 0 HA CYS A 113 1.636 0.379 1.774 1.00 0.00 H new ATOM 0 HB2 CYS A 113 1.511 -0.908 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 113 1.439 0.839 4.376 1.00 0.00 H new ATOM 0 HG CYS A 113 -0.748 0.249 2.264 1.00 0.00 H new ATOM 1719 N ILE A 114 3.614 1.768 2.314 1.00 0.00 N ATOM 1720 CA ILE A 114 4.830 2.549 2.506 1.00 0.00 C ATOM 1721 C ILE A 114 4.504 3.980 2.920 1.00 0.00 C ATOM 1722 O ILE A 114 3.793 4.694 2.215 1.00 0.00 O ATOM 1723 CB ILE A 114 5.687 2.578 1.227 1.00 0.00 C ATOM 1724 CG1 ILE A 114 6.233 1.182 0.920 1.00 0.00 C ATOM 1725 CG2 ILE A 114 6.825 3.577 1.376 1.00 0.00 C ATOM 1726 CD1 ILE A 114 6.817 1.054 -0.469 1.00 0.00 C ATOM 0 H ILE A 114 2.915 2.215 1.720 1.00 0.00 H new ATOM 0 HA ILE A 114 5.396 2.064 3.301 1.00 0.00 H new ATOM 0 HB ILE A 114 5.059 2.893 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.000 0.932 1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.431 0.453 1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.422 3.587 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.415 4.572 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.454 3.289 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.185 0.039 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.047 1.273 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.641 1.758 -0.584 1.00 0.00 H new ATOM 1738 N ALA A 115 5.032 4.392 4.068 1.00 0.00 N ATOM 1739 CA ALA A 115 4.801 5.739 4.575 1.00 0.00 C ATOM 1740 C ALA A 115 5.277 6.790 3.577 1.00 0.00 C ATOM 1741 O ALA A 115 6.350 6.658 2.988 1.00 0.00 O ATOM 1742 CB ALA A 115 5.498 5.926 5.914 1.00 0.00 C ATOM 0 H ALA A 115 5.623 3.812 4.664 1.00 0.00 H new ATOM 0 HA ALA A 115 3.728 5.869 4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.317 6.936 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.107 5.204 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.570 5.771 5.791 1.00 0.00 H new ATOM 1748 N GLN A 116 4.472 7.831 3.392 1.00 0.00 N ATOM 1749 CA GLN A 116 4.812 8.903 2.464 1.00 0.00 C ATOM 1750 C GLN A 116 6.211 9.441 2.742 1.00 0.00 C ATOM 1751 O GLN A 116 7.080 9.416 1.871 1.00 0.00 O ATOM 1752 CB GLN A 116 3.788 10.036 2.564 1.00 0.00 C ATOM 1753 CG GLN A 116 4.159 11.264 1.749 1.00 0.00 C ATOM 1754 CD GLN A 116 3.006 12.237 1.602 1.00 0.00 C ATOM 1755 OE1 GLN A 116 2.490 12.761 2.590 1.00 0.00 O ATOM 1756 NE2 GLN A 116 2.594 12.485 0.364 1.00 0.00 N ATOM 0 H GLN A 116 3.581 7.955 3.872 1.00 0.00 H new ATOM 0 HA GLN A 116 4.794 8.494 1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.818 9.668 2.230 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.678 10.324 3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 116 4.999 11.771 2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 116 4.494 10.951 0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.050 12.029 -0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.822 13.132 0.203 1.00 0.00 H new ATOM 1765 N GLN A 117 6.422 9.927 3.961 1.00 0.00 N ATOM 1766 CA GLN A 117 7.716 10.472 4.353 1.00 0.00 C ATOM 1767 C GLN A 117 8.855 9.624 3.796 1.00 0.00 C ATOM 1768 O GLN A 117 9.746 10.133 3.117 1.00 0.00 O ATOM 1769 CB GLN A 117 7.821 10.549 5.877 1.00 0.00 C ATOM 1770 CG GLN A 117 7.304 11.856 6.457 1.00 0.00 C ATOM 1771 CD GLN A 117 8.372 12.930 6.520 1.00 0.00 C ATOM 1772 OE1 GLN A 117 8.994 13.143 7.562 1.00 0.00 O ATOM 1773 NE2 GLN A 117 8.593 13.613 5.403 1.00 0.00 N ATOM 0 H GLN A 117 5.713 9.954 4.694 1.00 0.00 H new ATOM 0 HA GLN A 117 7.799 11.477 3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.262 9.721 6.314 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.863 10.419 6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.471 12.213 5.852 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.916 11.676 7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.055 13.404 4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.301 14.347 5.386 1.00 0.00 H new ATOM 1782 N ASP A 118 8.819 8.328 4.089 1.00 0.00 N ATOM 1783 CA ASP A 118 9.848 7.409 3.616 1.00 0.00 C ATOM 1784 C ASP A 118 9.755 7.219 2.105 1.00 0.00 C ATOM 1785 O ASP A 118 10.762 6.989 1.435 1.00 0.00 O ATOM 1786 CB ASP A 118 9.717 6.058 4.322 1.00 0.00 C ATOM 1787 CG ASP A 118 10.218 6.101 5.752 1.00 0.00 C ATOM 1788 OD1 ASP A 118 9.638 6.855 6.561 1.00 0.00 O ATOM 1789 OD2 ASP A 118 11.191 5.381 6.062 1.00 0.00 O ATOM 0 H ASP A 118 8.089 7.891 4.651 1.00 0.00 H new ATOM 0 HA ASP A 118 10.821 7.840 3.850 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.672 5.748 4.315 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.277 5.305 3.767 1.00 0.00 H new ATOM 1794 N TYR A 119 8.540 7.315 1.576 1.00 0.00 N ATOM 1795 CA TYR A 119 8.315 7.150 0.145 1.00 0.00 C ATOM 1796 C TYR A 119 8.897 8.324 -0.637 1.00 0.00 C ATOM 1797 O TYR A 119 9.166 8.215 -1.833 1.00 0.00 O ATOM 1798 CB TYR A 119 6.819 7.022 -0.146 1.00 0.00 C ATOM 1799 CG TYR A 119 6.507 6.712 -1.592 1.00 0.00 C ATOM 1800 CD1 TYR A 119 7.296 5.829 -2.319 1.00 0.00 C ATOM 1801 CD2 TYR A 119 5.425 7.303 -2.233 1.00 0.00 C ATOM 1802 CE1 TYR A 119 7.016 5.543 -3.642 1.00 0.00 C ATOM 1803 CE2 TYR A 119 5.137 7.023 -3.554 1.00 0.00 C ATOM 1804 CZ TYR A 119 5.935 6.142 -4.255 1.00 0.00 C ATOM 1805 OH TYR A 119 5.652 5.861 -5.571 1.00 0.00 O ATOM 0 H TYR A 119 7.696 7.506 2.117 1.00 0.00 H new ATOM 0 HA TYR A 119 8.820 6.238 -0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 119 6.401 6.236 0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 119 6.323 7.952 0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 119 8.143 5.358 -1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.798 7.994 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.640 4.855 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.292 7.491 -4.036 1.00 0.00 H new ATOM 0 HH TYR A 119 4.859 6.364 -5.850 1.00 0.00 H new ATOM 1815 N TRP A 120 9.090 9.445 0.049 1.00 0.00 N ATOM 1816 CA TRP A 120 9.642 10.640 -0.581 1.00 0.00 C ATOM 1817 C TRP A 120 11.055 10.916 -0.079 1.00 0.00 C ATOM 1818 O TRP A 120 11.679 11.903 -0.469 1.00 0.00 O ATOM 1819 CB TRP A 120 8.744 11.847 -0.304 1.00 0.00 C ATOM 1820 CG TRP A 120 9.404 13.159 -0.604 1.00 0.00 C ATOM 1821 CD1 TRP A 120 9.433 13.806 -1.806 1.00 0.00 C ATOM 1822 CD2 TRP A 120 10.132 13.982 0.314 1.00 0.00 C ATOM 1823 NE1 TRP A 120 10.134 14.982 -1.691 1.00 0.00 N ATOM 1824 CE2 TRP A 120 10.573 15.113 -0.400 1.00 0.00 C ATOM 1825 CE3 TRP A 120 10.452 13.874 1.670 1.00 0.00 C ATOM 1826 CZ2 TRP A 120 11.317 16.126 0.198 1.00 0.00 C ATOM 1827 CZ3 TRP A 120 11.191 14.881 2.262 1.00 0.00 C ATOM 1828 CH2 TRP A 120 11.616 15.995 1.527 1.00 0.00 C ATOM 0 H TRP A 120 8.873 9.552 1.040 1.00 0.00 H new ATOM 0 HA TRP A 120 9.686 10.467 -1.656 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.836 11.760 -0.901 1.00 0.00 H new ATOM 0 HB3 TRP A 120 8.440 11.832 0.743 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.972 13.446 -2.714 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.300 15.649 -2.444 1.00 0.00 H new ATOM 0 HE3 TRP A 120 10.128 13.019 2.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 11.647 16.985 -0.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 11.445 14.808 3.309 1.00 0.00 H new ATOM 0 HH2 TRP A 120 12.191 16.766 2.019 1.00 0.00 H new ATOM 1839 N ARG A 121 11.553 10.039 0.786 1.00 0.00 N ATOM 1840 CA ARG A 121 12.893 10.190 1.341 1.00 0.00 C ATOM 1841 C ARG A 121 13.888 9.292 0.612 1.00 0.00 C ATOM 1842 O ARG A 121 15.101 9.445 0.760 1.00 0.00 O ATOM 1843 CB ARG A 121 12.889 9.859 2.835 1.00 0.00 C ATOM 1844 CG ARG A 121 14.138 10.325 3.565 1.00 0.00 C ATOM 1845 CD ARG A 121 14.334 9.572 4.871 1.00 0.00 C ATOM 1846 NE ARG A 121 14.034 8.150 4.734 1.00 0.00 N ATOM 1847 CZ ARG A 121 14.777 7.308 4.024 1.00 0.00 C ATOM 1848 NH1 ARG A 121 15.858 7.744 3.391 1.00 0.00 N ATOM 1849 NH2 ARG A 121 14.440 6.027 3.946 1.00 0.00 N ATOM 0 H ARG A 121 11.049 9.217 1.118 1.00 0.00 H new ATOM 0 HA ARG A 121 13.201 11.227 1.206 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.015 10.318 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.786 8.781 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 121 15.009 10.180 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 121 14.065 11.394 3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 121 15.363 9.694 5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.693 10.005 5.639 1.00 0.00 H new ATOM 0 HE ARG A 121 13.209 7.783 5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 121 16.121 8.728 3.449 1.00 0.00 H new ATOM 0 HH12 ARG A 121 16.427 7.095 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.610 5.688 4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.011 5.382 3.401 1.00 0.00 H new ATOM 1863 N ILE A 122 13.366 8.356 -0.174 1.00 0.00 N ATOM 1864 CA ILE A 122 14.209 7.435 -0.926 1.00 0.00 C ATOM 1865 C ILE A 122 14.276 7.828 -2.398 1.00 0.00 C ATOM 1866 O ILE A 122 15.360 7.939 -2.973 1.00 0.00 O ATOM 1867 CB ILE A 122 13.696 5.986 -0.816 1.00 0.00 C ATOM 1868 CG1 ILE A 122 13.511 5.598 0.652 1.00 0.00 C ATOM 1869 CG2 ILE A 122 14.659 5.030 -1.505 1.00 0.00 C ATOM 1870 CD1 ILE A 122 12.813 4.270 0.842 1.00 0.00 C ATOM 0 H ILE A 122 12.364 8.216 -0.306 1.00 0.00 H new ATOM 0 HA ILE A 122 15.207 7.493 -0.491 1.00 0.00 H new ATOM 0 HB ILE A 122 12.729 5.919 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 122 14.487 5.559 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.938 6.376 1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 122 14.283 4.010 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.746 5.297 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.639 5.097 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.716 4.059 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.823 4.311 0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 122 13.397 3.481 0.368 1.00 0.00 H new ATOM 1882 N LEU A 123 13.112 8.039 -3.002 1.00 0.00 N ATOM 1883 CA LEU A 123 13.038 8.422 -4.408 1.00 0.00 C ATOM 1884 C LEU A 123 13.630 9.811 -4.625 1.00 0.00 C ATOM 1885 O LEU A 123 14.221 10.088 -5.668 1.00 0.00 O ATOM 1886 CB LEU A 123 11.587 8.393 -4.889 1.00 0.00 C ATOM 1887 CG LEU A 123 10.991 7.007 -5.142 1.00 0.00 C ATOM 1888 CD1 LEU A 123 10.336 6.469 -3.879 1.00 0.00 C ATOM 1889 CD2 LEU A 123 9.988 7.058 -6.285 1.00 0.00 C ATOM 0 H LEU A 123 12.207 7.951 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 123 13.620 7.704 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.970 8.902 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 123 11.519 8.969 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 123 11.799 6.331 -5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.918 5.482 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 123 11.081 6.394 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.540 7.144 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.574 6.063 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.183 7.748 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.487 7.399 -7.192 1.00 0.00 H new ATOM 1901 N ASN A 124 13.469 10.679 -3.632 1.00 0.00 N ATOM 1902 CA ASN A 124 13.989 12.040 -3.715 1.00 0.00 C ATOM 1903 C ASN A 124 15.458 12.086 -3.307 1.00 0.00 C ATOM 1904 O ASN A 124 16.076 11.051 -3.054 1.00 0.00 O ATOM 1905 CB ASN A 124 13.171 12.975 -2.823 1.00 0.00 C ATOM 1906 CG ASN A 124 11.699 12.984 -3.189 1.00 0.00 C ATOM 1907 OD1 ASN A 124 11.204 13.934 -3.796 1.00 0.00 O ATOM 1908 ND2 ASN A 124 10.992 11.922 -2.821 1.00 0.00 N ATOM 0 H ASN A 124 12.983 10.465 -2.761 1.00 0.00 H new ATOM 0 HA ASN A 124 13.907 12.372 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 124 13.282 12.669 -1.783 1.00 0.00 H new ATOM 0 HB3 ASN A 124 13.568 13.987 -2.902 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.997 11.871 -3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 124 11.444 11.157 -2.319 1.00 0.00 H new ATOM 1915 N HIS A 125 16.012 13.293 -3.244 1.00 0.00 N ATOM 1916 CA HIS A 125 17.408 13.474 -2.866 1.00 0.00 C ATOM 1917 C HIS A 125 17.518 14.140 -1.497 1.00 0.00 C ATOM 1918 O HIS A 125 18.182 15.166 -1.346 1.00 0.00 O ATOM 1919 CB HIS A 125 18.138 14.315 -3.914 1.00 0.00 C ATOM 1920 CG HIS A 125 18.568 13.531 -5.116 1.00 0.00 C ATOM 1921 ND1 HIS A 125 19.646 13.885 -5.899 1.00 0.00 N ATOM 1922 CD2 HIS A 125 18.058 12.405 -5.668 1.00 0.00 C ATOM 1923 CE1 HIS A 125 19.781 13.011 -6.881 1.00 0.00 C ATOM 1924 NE2 HIS A 125 18.830 12.102 -6.763 1.00 0.00 N ATOM 0 H HIS A 125 15.515 14.160 -3.450 1.00 0.00 H new ATOM 0 HA HIS A 125 17.874 12.490 -2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.486 15.128 -4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 125 19.015 14.772 -3.455 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.203 11.848 -5.313 1.00 0.00 H new ATOM 0 HE1 HIS A 125 20.540 13.036 -7.649 1.00 0.00 H new ATOM 0 HE2 HIS A 125 18.691 11.305 -7.384 1.00 0.00 H new ATOM 1933 N VAL A 126 16.863 13.549 -0.503 1.00 0.00 N ATOM 1934 CA VAL A 126 16.888 14.084 0.853 1.00 0.00 C ATOM 1935 C VAL A 126 18.067 13.527 1.643 1.00 0.00 C ATOM 1936 O VAL A 126 18.389 12.344 1.543 1.00 0.00 O ATOM 1937 CB VAL A 126 15.583 13.764 1.606 1.00 0.00 C ATOM 1938 CG1 VAL A 126 15.694 14.177 3.066 1.00 0.00 C ATOM 1939 CG2 VAL A 126 14.401 14.450 0.938 1.00 0.00 C ATOM 0 H VAL A 126 16.309 12.700 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 126 16.993 15.165 0.764 1.00 0.00 H new ATOM 0 HB VAL A 126 15.417 12.687 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 126 14.763 13.943 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 126 16.515 13.636 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 126 15.884 15.249 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 126 13.487 14.213 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 126 14.557 15.529 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 126 14.311 14.100 -0.090 1.00 0.00 H new ATOM 1949 N GLU A 127 18.706 14.389 2.428 1.00 0.00 N ATOM 1950 CA GLU A 127 19.851 13.982 3.234 1.00 0.00 C ATOM 1951 C GLU A 127 19.423 13.663 4.664 1.00 0.00 C ATOM 1952 O GLU A 127 19.444 14.529 5.539 1.00 0.00 O ATOM 1953 CB GLU A 127 20.914 15.082 3.242 1.00 0.00 C ATOM 1954 CG GLU A 127 21.697 15.182 1.943 1.00 0.00 C ATOM 1955 CD GLU A 127 22.637 14.010 1.738 1.00 0.00 C ATOM 1956 OE1 GLU A 127 23.190 13.511 2.740 1.00 0.00 O ATOM 1957 OE2 GLU A 127 22.820 13.593 0.575 1.00 0.00 O ATOM 0 H GLU A 127 18.451 15.372 2.523 1.00 0.00 H new ATOM 0 HA GLU A 127 20.274 13.081 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 127 20.432 16.039 3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.609 14.898 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.000 15.235 1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.271 16.109 1.939 1.00 0.00 H new ATOM 1964 N LYS A 128 19.033 12.413 4.894 1.00 0.00 N ATOM 1965 CA LYS A 128 18.601 11.977 6.216 1.00 0.00 C ATOM 1966 C LYS A 128 18.988 10.523 6.463 1.00 0.00 C ATOM 1967 O LYS A 128 19.361 9.804 5.536 1.00 0.00 O ATOM 1968 CB LYS A 128 17.086 12.144 6.360 1.00 0.00 C ATOM 1969 CG LYS A 128 16.615 13.579 6.203 1.00 0.00 C ATOM 1970 CD LYS A 128 17.042 14.439 7.380 1.00 0.00 C ATOM 1971 CE LYS A 128 17.090 15.912 7.006 1.00 0.00 C ATOM 1972 NZ LYS A 128 17.673 16.743 8.097 1.00 0.00 N ATOM 0 H LYS A 128 19.008 11.684 4.181 1.00 0.00 H new ATOM 0 HA LYS A 128 19.102 12.599 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.588 11.523 5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.780 11.775 7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.019 13.997 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 128 15.529 13.598 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.348 14.295 8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 128 18.024 14.119 7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.681 16.037 6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.083 16.263 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.688 17.741 7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.095 16.644 8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.643 16.425 8.294 1.00 0.00 H new ATOM 1986 N SER A 129 18.897 10.096 7.719 1.00 0.00 N ATOM 1987 CA SER A 129 19.240 8.727 8.087 1.00 0.00 C ATOM 1988 C SER A 129 18.351 7.728 7.354 1.00 0.00 C ATOM 1989 O SER A 129 17.144 7.929 7.228 1.00 0.00 O ATOM 1990 CB SER A 129 19.104 8.535 9.599 1.00 0.00 C ATOM 1991 OG SER A 129 19.358 7.190 9.967 1.00 0.00 O ATOM 0 H SER A 129 18.589 10.678 8.498 1.00 0.00 H new ATOM 0 HA SER A 129 20.275 8.547 7.796 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.800 9.195 10.117 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.100 8.819 9.916 1.00 0.00 H new ATOM 0 HG SER A 129 19.267 7.094 10.938 1.00 0.00 H new ATOM 1997 N GLY A 130 18.959 6.647 6.872 1.00 0.00 N ATOM 1998 CA GLY A 130 18.208 5.632 6.157 1.00 0.00 C ATOM 1999 C GLY A 130 17.349 4.789 7.079 1.00 0.00 C ATOM 2000 O GLY A 130 17.007 5.198 8.189 1.00 0.00 O ATOM 0 H GLY A 130 19.957 6.457 6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.573 6.112 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.900 4.985 5.618 1.00 0.00 H new ATOM 2004 N PRO A 131 16.984 3.584 6.617 1.00 0.00 N ATOM 2005 CA PRO A 131 16.153 2.658 7.392 1.00 0.00 C ATOM 2006 C PRO A 131 16.894 2.082 8.594 1.00 0.00 C ATOM 2007 O PRO A 131 16.308 1.379 9.417 1.00 0.00 O ATOM 2008 CB PRO A 131 15.824 1.551 6.387 1.00 0.00 C ATOM 2009 CG PRO A 131 16.940 1.591 5.400 1.00 0.00 C ATOM 2010 CD PRO A 131 17.356 3.032 5.303 1.00 0.00 C ATOM 0 HA PRO A 131 15.274 3.150 7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 131 15.762 0.579 6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 131 14.863 1.727 5.905 1.00 0.00 H new ATOM 0 HG2 PRO A 131 17.771 0.966 5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.617 1.212 4.430 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.425 3.130 5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.841 3.545 4.491 1.00 0.00 H new ATOM 2018 N SER A 132 18.184 2.385 8.689 1.00 0.00 N ATOM 2019 CA SER A 132 19.006 1.894 9.790 1.00 0.00 C ATOM 2020 C SER A 132 18.653 2.609 11.091 1.00 0.00 C ATOM 2021 O SER A 132 18.528 3.833 11.125 1.00 0.00 O ATOM 2022 CB SER A 132 20.490 2.090 9.473 1.00 0.00 C ATOM 2023 OG SER A 132 21.295 1.799 10.602 1.00 0.00 O ATOM 0 H SER A 132 18.683 2.968 8.017 1.00 0.00 H new ATOM 0 HA SER A 132 18.806 0.830 9.914 1.00 0.00 H new ATOM 0 HB2 SER A 132 20.776 1.445 8.642 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.664 3.117 9.153 1.00 0.00 H new ATOM 0 HG SER A 132 22.239 1.930 10.373 1.00 0.00 H new ATOM 2029 N SER A 133 18.495 1.835 12.160 1.00 0.00 N ATOM 2030 CA SER A 133 18.153 2.392 13.463 1.00 0.00 C ATOM 2031 C SER A 133 19.404 2.874 14.193 1.00 0.00 C ATOM 2032 O SER A 133 20.281 2.082 14.534 1.00 0.00 O ATOM 2033 CB SER A 133 17.424 1.348 14.312 1.00 0.00 C ATOM 2034 OG SER A 133 17.178 1.836 15.619 1.00 0.00 O ATOM 0 H SER A 133 18.598 0.820 12.149 1.00 0.00 H new ATOM 0 HA SER A 133 17.494 3.246 13.304 1.00 0.00 H new ATOM 0 HB2 SER A 133 16.480 1.082 13.836 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.021 0.438 14.367 1.00 0.00 H new ATOM 0 HG SER A 133 16.710 1.151 16.141 1.00 0.00 H new ATOM 2040 N GLY A 134 19.477 4.180 14.428 1.00 0.00 N ATOM 2041 CA GLY A 134 20.623 4.747 15.115 1.00 0.00 C ATOM 2042 C GLY A 134 21.869 4.761 14.251 1.00 0.00 C ATOM 2043 O GLY A 134 22.917 4.256 14.654 1.00 0.00 O ATOM 0 H GLY A 134 18.763 4.856 14.155 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.389 5.765 15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.819 4.174 16.021 1.00 0.00 H new TER 2047 GLY A 134