USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 837 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 117 GLN : amide:sc= -0.0854 K(o=-0.067,f=-1.3!) USER MOD Set 1.2: A 189 LYS NZ :NH3+ -115:sc= 0.0185 (180deg=-2.28!) USER MOD Single : A 102 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.4) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 83:sc= -0.436! USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 86:sc= 0.114 USER MOD Single : A 145 SER OG : rot 35:sc= -2.84! USER MOD Single : A 147 THR OG1 : rot -45:sc= 0.0234 USER MOD Single : A 150 THR OG1 : rot -170:sc= -0.581 USER MOD Single : A 151 THR OG1 : rot -63:sc= 0.953 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -0.791 K(o=-0.79,f=-0.0017) USER MOD Single : A 163 ASN : amide:sc= -7.12! C(o=-7.1!,f=-11!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -110:sc= -3.9 (180deg=-11.8!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.0009 K(o=-0.0009,f=-0.72) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0231) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.139 K(o=-0.14,f=-2.2) USER MOD Single : A 184 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 193 GLN : amide:sc= -2.85 K(o=-2.9,f=-8.8!) USER MOD Single : A 196 GLN : amide:sc= -2.2 K(o=-2.2,f=-4) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 -3.318 3.543 14.626 1.00 0.00 N ATOM 2 CA ASP A 101 -1.973 3.473 14.067 1.00 0.00 C ATOM 3 C ASP A 101 -1.063 2.621 14.946 1.00 0.00 C ATOM 4 O ASP A 101 -0.651 3.045 16.026 1.00 0.00 O ATOM 5 CB ASP A 101 -1.387 4.878 13.915 1.00 0.00 C ATOM 6 CG ASP A 101 -1.891 5.584 12.672 1.00 0.00 C ATOM 7 OD1 ASP A 101 -1.810 4.988 11.577 1.00 0.00 O ATOM 8 OD2 ASP A 101 -2.365 6.733 12.793 1.00 0.00 O ATOM 0 HA ASP A 101 -2.038 3.007 13.084 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -1.640 5.471 14.794 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -0.300 4.813 13.877 1.00 0.00 H new ATOM 13 N HIS A 102 -0.753 1.417 14.476 1.00 0.00 N ATOM 14 CA HIS A 102 0.109 0.504 15.220 1.00 0.00 C ATOM 15 C HIS A 102 1.153 -0.125 14.303 1.00 0.00 C ATOM 16 O HIS A 102 0.982 -0.200 13.086 1.00 0.00 O ATOM 17 CB HIS A 102 -0.726 -0.589 15.887 1.00 0.00 C ATOM 18 CG HIS A 102 -1.792 -1.154 15.000 1.00 0.00 C ATOM 19 ND1 HIS A 102 -1.613 -2.288 14.236 1.00 0.00 N ATOM 20 CD2 HIS A 102 -3.057 -0.736 14.759 1.00 0.00 C ATOM 21 CE1 HIS A 102 -2.720 -2.542 13.562 1.00 0.00 C ATOM 22 NE2 HIS A 102 -3.612 -1.615 13.862 1.00 0.00 N ATOM 0 H HIS A 102 -1.085 1.051 13.584 1.00 0.00 H new ATOM 0 HA HIS A 102 0.625 1.077 15.990 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.066 -1.395 16.206 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.190 -0.183 16.786 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.540 0.128 15.192 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.870 -3.367 12.881 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.559 -1.561 13.488 1.00 0.00 H new ATOM 30 N PRO A 103 2.262 -0.588 14.899 1.00 0.00 N ATOM 31 CA PRO A 103 3.356 -1.219 14.154 1.00 0.00 C ATOM 32 C PRO A 103 2.967 -2.584 13.598 1.00 0.00 C ATOM 33 O PRO A 103 1.952 -3.160 13.991 1.00 0.00 O ATOM 34 CB PRO A 103 4.461 -1.365 15.203 1.00 0.00 C ATOM 35 CG PRO A 103 3.742 -1.411 16.507 1.00 0.00 C ATOM 36 CD PRO A 103 2.533 -0.532 16.345 1.00 0.00 C ATOM 0 HA PRO A 103 3.649 -0.631 13.284 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.044 -2.271 15.040 1.00 0.00 H new ATOM 0 HB3 PRO A 103 5.157 -0.527 15.164 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.452 -2.432 16.757 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.379 -1.054 17.316 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.688 -0.900 16.927 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.730 0.487 16.678 1.00 0.00 H new ATOM 44 N PHE A 104 3.781 -3.098 12.681 1.00 0.00 N ATOM 45 CA PHE A 104 3.521 -4.396 12.070 1.00 0.00 C ATOM 46 C PHE A 104 4.553 -5.426 12.520 1.00 0.00 C ATOM 47 O PHE A 104 5.756 -5.242 12.327 1.00 0.00 O ATOM 48 CB PHE A 104 3.534 -4.278 10.545 1.00 0.00 C ATOM 49 CG PHE A 104 2.350 -3.537 9.991 1.00 0.00 C ATOM 50 CD1 PHE A 104 1.148 -4.190 9.771 1.00 0.00 C ATOM 51 CD2 PHE A 104 2.439 -2.187 9.691 1.00 0.00 C ATOM 52 CE1 PHE A 104 0.058 -3.511 9.260 1.00 0.00 C ATOM 53 CE2 PHE A 104 1.352 -1.502 9.181 1.00 0.00 C ATOM 54 CZ PHE A 104 0.160 -2.165 8.967 1.00 0.00 C ATOM 0 H PHE A 104 4.626 -2.635 12.345 1.00 0.00 H new ATOM 0 HA PHE A 104 2.535 -4.730 12.393 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.448 -3.770 10.236 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.562 -5.278 10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.062 -5.242 10.001 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.369 -1.664 9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.872 -4.032 9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.435 -0.450 8.950 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.692 -1.632 8.571 1.00 0.00 H new ATOM 64 N THR A 105 4.075 -6.511 13.122 1.00 0.00 N ATOM 65 CA THR A 105 4.955 -7.569 13.602 1.00 0.00 C ATOM 66 C THR A 105 4.584 -8.913 12.987 1.00 0.00 C ATOM 67 O THR A 105 3.406 -9.257 12.887 1.00 0.00 O ATOM 68 CB THR A 105 4.905 -7.688 15.137 1.00 0.00 C ATOM 69 OG1 THR A 105 3.545 -7.741 15.580 1.00 0.00 O ATOM 70 CG2 THR A 105 5.613 -6.512 15.794 1.00 0.00 C ATOM 0 H THR A 105 3.083 -6.680 13.289 1.00 0.00 H new ATOM 0 HA THR A 105 5.967 -7.301 13.299 1.00 0.00 H new ATOM 0 HB THR A 105 5.416 -8.606 15.425 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.522 -7.818 16.557 1.00 0.00 H new ATOM 0 HG21 THR A 105 5.565 -6.618 16.878 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.656 -6.492 15.477 1.00 0.00 H new ATOM 0 HG23 THR A 105 5.126 -5.583 15.498 1.00 0.00 H new ATOM 78 N SER A 106 5.596 -9.671 12.578 1.00 0.00 N ATOM 79 CA SER A 106 5.375 -10.978 11.970 1.00 0.00 C ATOM 80 C SER A 106 6.267 -12.035 12.615 1.00 0.00 C ATOM 81 O SER A 106 5.782 -13.043 13.127 1.00 0.00 O ATOM 82 CB SER A 106 5.645 -10.916 10.465 1.00 0.00 C ATOM 83 OG SER A 106 5.027 -11.999 9.791 1.00 0.00 O ATOM 0 H SER A 106 6.577 -9.403 12.657 1.00 0.00 H new ATOM 0 HA SER A 106 4.334 -11.256 12.134 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.272 -9.974 10.064 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.720 -10.936 10.284 1.00 0.00 H new ATOM 0 HG SER A 106 5.213 -11.936 8.831 1.00 0.00 H new ATOM 89 N ALA A 107 7.574 -11.796 12.585 1.00 0.00 N ATOM 90 CA ALA A 107 8.534 -12.725 13.168 1.00 0.00 C ATOM 91 C ALA A 107 9.960 -12.207 13.017 1.00 0.00 C ATOM 92 O ALA A 107 10.665 -11.964 13.997 1.00 0.00 O ATOM 93 CB ALA A 107 8.398 -14.097 12.525 1.00 0.00 C ATOM 0 H ALA A 107 7.992 -10.967 12.163 1.00 0.00 H new ATOM 0 HA ALA A 107 8.318 -12.812 14.233 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.121 -14.781 12.970 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.390 -14.478 12.689 1.00 0.00 H new ATOM 0 HB3 ALA A 107 8.586 -14.017 11.454 1.00 0.00 H new ATOM 99 N PRO A 108 10.398 -12.033 11.761 1.00 0.00 N ATOM 100 CA PRO A 108 11.744 -11.542 11.453 1.00 0.00 C ATOM 101 C PRO A 108 11.925 -10.074 11.823 1.00 0.00 C ATOM 102 O PRO A 108 10.952 -9.358 12.060 1.00 0.00 O ATOM 103 CB PRO A 108 11.851 -11.728 9.937 1.00 0.00 C ATOM 104 CG PRO A 108 10.443 -11.693 9.451 1.00 0.00 C ATOM 105 CD PRO A 108 9.611 -12.302 10.546 1.00 0.00 C ATOM 0 HA PRO A 108 12.510 -12.074 12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.447 -10.937 9.482 1.00 0.00 H new ATOM 0 HB3 PRO A 108 12.333 -12.673 9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.127 -10.671 9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 108 10.337 -12.254 8.522 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.622 -11.848 10.599 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.463 -13.371 10.391 1.00 0.00 H new ATOM 113 N THR A 109 13.178 -9.630 11.871 1.00 0.00 N ATOM 114 CA THR A 109 13.486 -8.248 12.213 1.00 0.00 C ATOM 115 C THR A 109 12.923 -7.881 13.581 1.00 0.00 C ATOM 116 O THR A 109 12.459 -6.760 13.793 1.00 0.00 O ATOM 117 CB THR A 109 12.926 -7.271 11.162 1.00 0.00 C ATOM 118 OG1 THR A 109 13.117 -7.804 9.847 1.00 0.00 O ATOM 119 CG2 THR A 109 13.607 -5.914 11.268 1.00 0.00 C ATOM 0 H THR A 109 13.995 -10.209 11.677 1.00 0.00 H new ATOM 0 HA THR A 109 14.572 -8.163 12.235 1.00 0.00 H new ATOM 0 HB THR A 109 11.860 -7.141 11.350 1.00 0.00 H new ATOM 0 HG1 THR A 109 12.757 -7.178 9.185 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.195 -5.241 10.516 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.436 -5.498 12.261 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.678 -6.031 11.103 1.00 0.00 H new ATOM 127 N PHE A 110 12.967 -8.832 14.509 1.00 0.00 N ATOM 128 CA PHE A 110 12.461 -8.609 15.858 1.00 0.00 C ATOM 129 C PHE A 110 13.560 -8.067 16.768 1.00 0.00 C ATOM 130 O PHE A 110 13.952 -8.714 17.738 1.00 0.00 O ATOM 131 CB PHE A 110 11.899 -9.909 16.436 1.00 0.00 C ATOM 132 CG PHE A 110 11.116 -9.712 17.703 1.00 0.00 C ATOM 133 CD1 PHE A 110 10.048 -8.830 17.743 1.00 0.00 C ATOM 134 CD2 PHE A 110 11.449 -10.409 18.853 1.00 0.00 C ATOM 135 CE1 PHE A 110 9.326 -8.647 18.908 1.00 0.00 C ATOM 136 CE2 PHE A 110 10.730 -10.230 20.020 1.00 0.00 C ATOM 137 CZ PHE A 110 9.668 -9.347 20.048 1.00 0.00 C ATOM 0 H PHE A 110 13.348 -9.765 14.351 1.00 0.00 H new ATOM 0 HA PHE A 110 11.662 -7.870 15.802 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.258 -10.381 15.692 1.00 0.00 H new ATOM 0 HB3 PHE A 110 12.722 -10.597 16.630 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.777 -8.279 16.854 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.279 -11.100 18.838 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.495 -7.957 18.926 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.998 -10.780 20.910 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.106 -9.205 20.959 1.00 0.00 H new ATOM 147 N GLY A 111 14.052 -6.875 16.447 1.00 0.00 N ATOM 148 CA GLY A 111 15.101 -6.266 17.244 1.00 0.00 C ATOM 149 C GLY A 111 14.928 -4.767 17.383 1.00 0.00 C ATOM 150 O GLY A 111 15.550 -3.993 16.655 1.00 0.00 O ATOM 0 H GLY A 111 13.743 -6.320 15.649 1.00 0.00 H new ATOM 0 HA2 GLY A 111 15.111 -6.721 18.235 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.068 -6.476 16.787 1.00 0.00 H new ATOM 154 N ASP A 112 14.079 -4.355 18.318 1.00 0.00 N ATOM 155 CA ASP A 112 13.825 -2.937 18.549 1.00 0.00 C ATOM 156 C ASP A 112 14.425 -2.488 19.878 1.00 0.00 C ATOM 157 O ASP A 112 13.728 -2.405 20.889 1.00 0.00 O ATOM 158 CB ASP A 112 12.322 -2.658 18.534 1.00 0.00 C ATOM 159 CG ASP A 112 11.645 -3.196 17.288 1.00 0.00 C ATOM 160 OD1 ASP A 112 12.130 -2.901 16.175 1.00 0.00 O ATOM 161 OD2 ASP A 112 10.632 -3.913 17.426 1.00 0.00 O ATOM 0 H ASP A 112 13.555 -4.982 18.928 1.00 0.00 H new ATOM 0 HA ASP A 112 14.300 -2.372 17.747 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.863 -3.106 19.415 1.00 0.00 H new ATOM 0 HB3 ASP A 112 12.154 -1.583 18.600 1.00 0.00 H new ATOM 166 N PHE A 113 15.722 -2.199 19.868 1.00 0.00 N ATOM 167 CA PHE A 113 16.417 -1.760 21.073 1.00 0.00 C ATOM 168 C PHE A 113 16.908 -0.323 20.924 1.00 0.00 C ATOM 169 O PHE A 113 17.056 0.182 19.812 1.00 0.00 O ATOM 170 CB PHE A 113 17.597 -2.686 21.373 1.00 0.00 C ATOM 171 CG PHE A 113 17.186 -4.087 21.722 1.00 0.00 C ATOM 172 CD1 PHE A 113 16.762 -4.400 23.003 1.00 0.00 C ATOM 173 CD2 PHE A 113 17.223 -5.092 20.768 1.00 0.00 C ATOM 174 CE1 PHE A 113 16.384 -5.690 23.327 1.00 0.00 C ATOM 175 CE2 PHE A 113 16.846 -6.383 21.086 1.00 0.00 C ATOM 176 CZ PHE A 113 16.425 -6.682 22.367 1.00 0.00 C ATOM 0 H PHE A 113 16.313 -2.261 19.039 1.00 0.00 H new ATOM 0 HA PHE A 113 15.713 -1.800 21.904 1.00 0.00 H new ATOM 0 HB2 PHE A 113 18.256 -2.715 20.505 1.00 0.00 H new ATOM 0 HB3 PHE A 113 18.175 -2.269 22.198 1.00 0.00 H new ATOM 0 HD1 PHE A 113 16.726 -3.628 23.757 1.00 0.00 H new ATOM 0 HD2 PHE A 113 17.550 -4.863 19.764 1.00 0.00 H new ATOM 0 HE1 PHE A 113 16.057 -5.922 24.330 1.00 0.00 H new ATOM 0 HE2 PHE A 113 16.881 -7.157 20.334 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.128 -7.690 22.618 1.00 0.00 H new ATOM 186 N GLY A 114 17.159 0.331 22.054 1.00 0.00 N ATOM 187 CA GLY A 114 17.630 1.703 22.028 1.00 0.00 C ATOM 188 C GLY A 114 18.643 1.989 23.119 1.00 0.00 C ATOM 189 O GLY A 114 18.439 2.876 23.948 1.00 0.00 O ATOM 0 H GLY A 114 17.044 -0.065 22.987 1.00 0.00 H new ATOM 0 HA2 GLY A 114 18.078 1.912 21.057 1.00 0.00 H new ATOM 0 HA3 GLY A 114 16.781 2.378 22.139 1.00 0.00 H new ATOM 193 N SER A 115 19.737 1.234 23.122 1.00 0.00 N ATOM 194 CA SER A 115 20.783 1.407 24.123 1.00 0.00 C ATOM 195 C SER A 115 21.678 2.593 23.775 1.00 0.00 C ATOM 196 O SER A 115 22.280 3.208 24.653 1.00 0.00 O ATOM 197 CB SER A 115 21.625 0.135 24.236 1.00 0.00 C ATOM 198 OG SER A 115 20.844 -0.954 24.699 1.00 0.00 O ATOM 0 H SER A 115 19.922 0.496 22.442 1.00 0.00 H new ATOM 0 HA SER A 115 20.304 1.604 25.082 1.00 0.00 H new ATOM 0 HB2 SER A 115 22.054 -0.108 23.264 1.00 0.00 H new ATOM 0 HB3 SER A 115 22.458 0.306 24.918 1.00 0.00 H new ATOM 0 HG SER A 115 21.404 -1.755 24.761 1.00 0.00 H new ATOM 204 N ASN A 116 21.758 2.907 22.486 1.00 0.00 N ATOM 205 CA ASN A 116 22.579 4.019 22.020 1.00 0.00 C ATOM 206 C ASN A 116 22.034 4.587 20.713 1.00 0.00 C ATOM 207 O ASN A 116 21.542 3.848 19.861 1.00 0.00 O ATOM 208 CB ASN A 116 24.027 3.565 21.827 1.00 0.00 C ATOM 209 CG ASN A 116 24.674 3.129 23.127 1.00 0.00 C ATOM 210 OD1 ASN A 116 24.694 1.943 23.457 1.00 0.00 O ATOM 211 ND2 ASN A 116 25.209 4.089 23.872 1.00 0.00 N ATOM 0 H ASN A 116 21.265 2.408 21.746 1.00 0.00 H new ATOM 0 HA ASN A 116 22.549 4.803 22.777 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.054 2.739 21.116 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.605 4.380 21.392 1.00 0.00 H new ATOM 0 HD21 ASN A 116 25.660 3.856 24.757 1.00 0.00 H new ATOM 0 HD22 ASN A 116 25.169 5.059 23.559 1.00 0.00 H new ATOM 218 N GLN A 117 22.125 5.905 20.563 1.00 0.00 N ATOM 219 CA GLN A 117 21.641 6.572 19.360 1.00 0.00 C ATOM 220 C GLN A 117 22.755 6.707 18.327 1.00 0.00 C ATOM 221 O GLN A 117 23.605 7.590 18.430 1.00 0.00 O ATOM 222 CB GLN A 117 21.081 7.952 19.708 1.00 0.00 C ATOM 223 CG GLN A 117 19.896 7.907 20.658 1.00 0.00 C ATOM 224 CD GLN A 117 19.643 9.236 21.340 1.00 0.00 C ATOM 225 OE1 GLN A 117 20.572 10.005 21.592 1.00 0.00 O ATOM 226 NE2 GLN A 117 18.381 9.516 21.645 1.00 0.00 N ATOM 0 H GLN A 117 22.529 6.531 21.259 1.00 0.00 H new ATOM 0 HA GLN A 117 20.846 5.962 18.931 1.00 0.00 H new ATOM 0 HB2 GLN A 117 21.872 8.553 20.156 1.00 0.00 H new ATOM 0 HB3 GLN A 117 20.780 8.455 18.789 1.00 0.00 H new ATOM 0 HG2 GLN A 117 19.004 7.611 20.106 1.00 0.00 H new ATOM 0 HG3 GLN A 117 20.071 7.142 21.415 1.00 0.00 H new ATOM 0 HE21 GLN A 117 17.642 8.851 21.418 1.00 0.00 H new ATOM 0 HE22 GLN A 117 18.151 10.396 22.106 1.00 0.00 H new ATOM 235 N GLN A 118 22.743 5.825 17.333 1.00 0.00 N ATOM 236 CA GLN A 118 23.753 5.846 16.282 1.00 0.00 C ATOM 237 C GLN A 118 23.331 6.764 15.139 1.00 0.00 C ATOM 238 O GLN A 118 22.142 6.910 14.854 1.00 0.00 O ATOM 239 CB GLN A 118 23.998 4.432 15.752 1.00 0.00 C ATOM 240 CG GLN A 118 24.504 3.466 16.811 1.00 0.00 C ATOM 241 CD GLN A 118 24.417 2.018 16.369 1.00 0.00 C ATOM 242 OE1 GLN A 118 24.820 1.671 15.259 1.00 0.00 O ATOM 243 NE2 GLN A 118 23.888 1.164 17.238 1.00 0.00 N ATOM 0 H GLN A 118 22.045 5.087 17.233 1.00 0.00 H new ATOM 0 HA GLN A 118 24.678 6.231 16.710 1.00 0.00 H new ATOM 0 HB2 GLN A 118 23.070 4.044 15.332 1.00 0.00 H new ATOM 0 HB3 GLN A 118 24.722 4.478 14.938 1.00 0.00 H new ATOM 0 HG2 GLN A 118 25.539 3.707 17.052 1.00 0.00 H new ATOM 0 HG3 GLN A 118 23.925 3.598 17.725 1.00 0.00 H new ATOM 0 HE21 GLN A 118 23.567 1.495 18.148 1.00 0.00 H new ATOM 0 HE22 GLN A 118 23.803 0.177 16.996 1.00 0.00 H new ATOM 252 N ALA A 119 24.312 7.379 14.487 1.00 0.00 N ATOM 253 CA ALA A 119 24.042 8.281 13.374 1.00 0.00 C ATOM 254 C ALA A 119 23.901 7.511 12.065 1.00 0.00 C ATOM 255 O ALA A 119 24.893 7.077 11.480 1.00 0.00 O ATOM 256 CB ALA A 119 25.144 9.323 13.260 1.00 0.00 C ATOM 0 H ALA A 119 25.301 7.269 14.710 1.00 0.00 H new ATOM 0 HA ALA A 119 23.097 8.788 13.570 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.929 9.990 12.425 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.195 9.902 14.182 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.099 8.826 13.091 1.00 0.00 H new ATOM 262 N MET A 120 22.663 7.345 11.612 1.00 0.00 N ATOM 263 CA MET A 120 22.394 6.628 10.371 1.00 0.00 C ATOM 264 C MET A 120 21.637 7.512 9.385 1.00 0.00 C ATOM 265 O MET A 120 20.832 8.361 9.768 1.00 0.00 O ATOM 266 CB MET A 120 21.590 5.357 10.656 1.00 0.00 C ATOM 267 CG MET A 120 20.288 5.615 11.396 1.00 0.00 C ATOM 268 SD MET A 120 19.782 4.219 12.419 1.00 0.00 S ATOM 269 CE MET A 120 18.952 3.194 11.207 1.00 0.00 C ATOM 0 H MET A 120 21.831 7.697 12.085 1.00 0.00 H new ATOM 0 HA MET A 120 23.350 6.353 9.925 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.369 4.857 9.713 1.00 0.00 H new ATOM 0 HB3 MET A 120 22.203 4.673 11.243 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.401 6.499 12.024 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.502 5.835 10.674 1.00 0.00 H new ATOM 0 HE1 MET A 120 18.581 2.289 11.688 1.00 0.00 H new ATOM 0 HE2 MET A 120 18.116 3.745 10.777 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.653 2.924 10.417 1.00 0.00 H new ATOM 279 N PRO A 121 21.899 7.309 8.085 1.00 0.00 N ATOM 280 CA PRO A 121 21.252 8.078 7.018 1.00 0.00 C ATOM 281 C PRO A 121 19.773 7.739 6.873 1.00 0.00 C ATOM 282 O PRO A 121 19.176 7.127 7.761 1.00 0.00 O ATOM 283 CB PRO A 121 22.022 7.660 5.763 1.00 0.00 C ATOM 284 CG PRO A 121 22.560 6.308 6.081 1.00 0.00 C ATOM 285 CD PRO A 121 22.847 6.313 7.558 1.00 0.00 C ATOM 0 HA PRO A 121 21.279 9.150 7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.370 7.631 4.890 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.825 8.363 5.539 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.839 5.531 5.826 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.465 6.103 5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.686 5.331 8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.880 6.592 7.766 1.00 0.00 H new ATOM 293 N LEU A 122 19.186 8.138 5.750 1.00 0.00 N ATOM 294 CA LEU A 122 17.776 7.875 5.489 1.00 0.00 C ATOM 295 C LEU A 122 17.592 7.176 4.145 1.00 0.00 C ATOM 296 O LEU A 122 16.466 6.946 3.703 1.00 0.00 O ATOM 297 CB LEU A 122 16.980 9.181 5.511 1.00 0.00 C ATOM 298 CG LEU A 122 17.680 10.403 4.913 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.044 10.151 3.458 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.798 11.636 5.038 1.00 0.00 C ATOM 0 H LEU A 122 19.665 8.645 5.006 1.00 0.00 H new ATOM 0 HA LEU A 122 17.403 7.217 6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.045 9.023 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.718 9.407 6.545 1.00 0.00 H new ATOM 0 HG LEU A 122 18.600 10.580 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.541 11.031 3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.714 9.293 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.138 9.948 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.311 12.496 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.862 11.469 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.588 11.828 6.090 1.00 0.00 H new ATOM 312 N TYR A 123 18.704 6.841 3.502 1.00 0.00 N ATOM 313 CA TYR A 123 18.666 6.169 2.208 1.00 0.00 C ATOM 314 C TYR A 123 19.370 4.817 2.276 1.00 0.00 C ATOM 315 O TYR A 123 19.033 3.891 1.538 1.00 0.00 O ATOM 316 CB TYR A 123 19.318 7.043 1.136 1.00 0.00 C ATOM 317 CG TYR A 123 19.320 6.415 -0.239 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.260 5.624 -0.665 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.382 6.613 -1.113 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.258 5.048 -1.920 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.388 6.042 -2.371 1.00 0.00 C ATOM 322 CZ TYR A 123 19.324 5.260 -2.770 1.00 0.00 C ATOM 323 OH TYR A 123 19.325 4.688 -4.021 1.00 0.00 O ATOM 0 H TYR A 123 19.643 7.023 3.855 1.00 0.00 H new ATOM 0 HA TYR A 123 17.622 6.002 1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.794 7.998 1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.346 7.258 1.430 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.423 5.457 -0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.217 7.224 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.426 4.435 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.221 6.207 -3.038 1.00 0.00 H new ATOM 0 HH TYR A 123 20.147 4.936 -4.494 1.00 0.00 H new ATOM 333 N ARG A 124 20.350 4.712 3.167 1.00 0.00 N ATOM 334 CA ARG A 124 21.104 3.474 3.331 1.00 0.00 C ATOM 335 C ARG A 124 21.199 3.088 4.804 1.00 0.00 C ATOM 336 O ARG A 124 22.209 3.344 5.460 1.00 0.00 O ATOM 337 CB ARG A 124 22.507 3.624 2.740 1.00 0.00 C ATOM 338 CG ARG A 124 22.561 3.405 1.237 1.00 0.00 C ATOM 339 CD ARG A 124 22.923 4.686 0.501 1.00 0.00 C ATOM 340 NE ARG A 124 23.118 4.458 -0.929 1.00 0.00 N ATOM 341 CZ ARG A 124 24.189 3.860 -1.438 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.156 3.431 -0.639 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.294 3.690 -2.750 1.00 0.00 N ATOM 0 H ARG A 124 20.641 5.468 3.786 1.00 0.00 H new ATOM 0 HA ARG A 124 20.576 2.683 2.799 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.883 4.622 2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.175 2.913 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.294 2.632 1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.595 3.043 0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.134 5.423 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.834 5.105 0.929 1.00 0.00 H new ATOM 0 HE ARG A 124 22.392 4.775 -1.571 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.079 3.560 0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.977 2.972 -1.033 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.552 4.019 -3.368 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.117 3.231 -3.141 1.00 0.00 H new ATOM 357 N VAL A 125 20.141 2.470 5.319 1.00 0.00 N ATOM 358 CA VAL A 125 20.105 2.048 6.714 1.00 0.00 C ATOM 359 C VAL A 125 21.122 0.944 6.980 1.00 0.00 C ATOM 360 O VAL A 125 21.177 -0.051 6.258 1.00 0.00 O ATOM 361 CB VAL A 125 18.704 1.546 7.113 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.689 2.676 7.030 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.287 0.378 6.233 1.00 0.00 C ATOM 0 H VAL A 125 19.297 2.250 4.790 1.00 0.00 H new ATOM 0 HA VAL A 125 20.355 2.922 7.315 1.00 0.00 H new ATOM 0 HB VAL A 125 18.741 1.198 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.705 2.303 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.983 3.479 7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.651 3.057 6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.295 0.036 6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.265 0.697 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 125 19.001 -0.437 6.348 1.00 0.00 H new ATOM 373 N GLU A 126 21.927 1.127 8.023 1.00 0.00 N ATOM 374 CA GLU A 126 22.944 0.146 8.384 1.00 0.00 C ATOM 375 C GLU A 126 23.969 -0.012 7.265 1.00 0.00 C ATOM 376 O GLU A 126 23.726 0.343 6.111 1.00 0.00 O ATOM 377 CB GLU A 126 22.294 -1.205 8.690 1.00 0.00 C ATOM 378 CG GLU A 126 22.107 -1.468 10.175 1.00 0.00 C ATOM 379 CD GLU A 126 21.663 -2.889 10.464 1.00 0.00 C ATOM 380 OE1 GLU A 126 22.506 -3.805 10.370 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.472 -3.083 10.785 1.00 0.00 O ATOM 0 H GLU A 126 21.894 1.945 8.632 1.00 0.00 H new ATOM 0 HA GLU A 126 23.458 0.504 9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.323 -1.252 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.907 -1.999 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.044 -1.271 10.696 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.368 -0.772 10.573 1.00 0.00 H new ATOM 388 N PRO A 127 25.144 -0.557 7.612 1.00 0.00 N ATOM 389 CA PRO A 127 26.231 -0.774 6.652 1.00 0.00 C ATOM 390 C PRO A 127 25.905 -1.875 5.648 1.00 0.00 C ATOM 391 O PRO A 127 25.269 -2.872 5.990 1.00 0.00 O ATOM 392 CB PRO A 127 27.408 -1.189 7.538 1.00 0.00 C ATOM 393 CG PRO A 127 26.780 -1.769 8.758 1.00 0.00 C ATOM 394 CD PRO A 127 25.503 -1.003 8.969 1.00 0.00 C ATOM 0 HA PRO A 127 26.426 0.112 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.044 -1.918 7.035 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.038 -0.334 7.785 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.580 -2.832 8.626 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.440 -1.673 9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.725 -1.630 9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.647 -0.160 9.644 1.00 0.00 H new ATOM 402 N VAL A 128 26.347 -1.688 4.409 1.00 0.00 N ATOM 403 CA VAL A 128 26.104 -2.667 3.355 1.00 0.00 C ATOM 404 C VAL A 128 26.908 -3.940 3.592 1.00 0.00 C ATOM 405 O VAL A 128 28.029 -3.894 4.100 1.00 0.00 O ATOM 406 CB VAL A 128 26.460 -2.099 1.969 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.961 -1.886 1.848 1.00 0.00 C ATOM 408 CG2 VAL A 128 25.954 -3.021 0.869 1.00 0.00 C ATOM 0 H VAL A 128 26.875 -0.868 4.110 1.00 0.00 H new ATOM 0 HA VAL A 128 25.040 -2.902 3.381 1.00 0.00 H new ATOM 0 HB VAL A 128 25.970 -1.132 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.193 -1.484 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.292 -1.184 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.476 -2.837 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.214 -2.604 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.414 -4.003 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.871 -3.117 0.944 1.00 0.00 H new ATOM 418 N TYR A 129 26.328 -5.076 3.221 1.00 0.00 N ATOM 419 CA TYR A 129 26.990 -6.364 3.395 1.00 0.00 C ATOM 420 C TYR A 129 27.867 -6.693 2.190 1.00 0.00 C ATOM 421 O TYR A 129 27.474 -6.519 1.037 1.00 0.00 O ATOM 422 CB TYR A 129 25.953 -7.470 3.601 1.00 0.00 C ATOM 423 CG TYR A 129 26.088 -8.186 4.926 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.465 -7.697 6.068 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.837 -9.350 5.037 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.585 -8.347 7.281 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.962 -10.008 6.245 1.00 0.00 C ATOM 428 CZ TYR A 129 26.334 -9.502 7.365 1.00 0.00 C ATOM 429 OH TYR A 129 26.457 -10.153 8.571 1.00 0.00 O ATOM 0 H TYR A 129 25.401 -5.131 2.798 1.00 0.00 H new ATOM 0 HA TYR A 129 27.626 -6.301 4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.955 -7.038 3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.044 -8.197 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 129 24.877 -6.793 6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.331 -9.748 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.095 -7.953 8.159 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.548 -10.913 6.313 1.00 0.00 H new ATOM 0 HH TYR A 129 25.677 -10.729 8.713 1.00 0.00 H new ATOM 439 N PRO A 130 29.087 -7.180 2.464 1.00 0.00 N ATOM 440 CA PRO A 130 30.046 -7.545 1.417 1.00 0.00 C ATOM 441 C PRO A 130 29.616 -8.786 0.644 1.00 0.00 C ATOM 442 O PRO A 130 28.482 -9.247 0.772 1.00 0.00 O ATOM 443 CB PRO A 130 31.334 -7.821 2.197 1.00 0.00 C ATOM 444 CG PRO A 130 30.876 -8.204 3.562 1.00 0.00 C ATOM 445 CD PRO A 130 29.622 -7.413 3.815 1.00 0.00 C ATOM 0 HA PRO A 130 30.146 -6.762 0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.913 -8.621 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.975 -6.940 2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.681 -9.275 3.622 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.638 -7.977 4.307 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.917 -7.965 4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.835 -6.476 4.330 1.00 0.00 H new ATOM 453 N SER A 131 30.529 -9.324 -0.159 1.00 0.00 N ATOM 454 CA SER A 131 30.242 -10.511 -0.956 1.00 0.00 C ATOM 455 C SER A 131 31.099 -11.689 -0.504 1.00 0.00 C ATOM 456 O SER A 131 30.624 -12.822 -0.425 1.00 0.00 O ATOM 457 CB SER A 131 30.488 -10.227 -2.439 1.00 0.00 C ATOM 458 OG SER A 131 29.515 -9.335 -2.956 1.00 0.00 O ATOM 0 H SER A 131 31.473 -8.957 -0.275 1.00 0.00 H new ATOM 0 HA SER A 131 29.193 -10.770 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.483 -9.801 -2.571 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.464 -11.161 -3.000 1.00 0.00 H new ATOM 0 HG SER A 131 29.695 -9.168 -3.905 1.00 0.00 H new ATOM 464 N ARG A 132 32.365 -11.413 -0.208 1.00 0.00 N ATOM 465 CA ARG A 132 33.289 -12.449 0.236 1.00 0.00 C ATOM 466 C ARG A 132 33.054 -12.795 1.704 1.00 0.00 C ATOM 467 O ARG A 132 32.734 -13.935 2.039 1.00 0.00 O ATOM 468 CB ARG A 132 34.735 -11.993 0.034 1.00 0.00 C ATOM 469 CG ARG A 132 35.056 -11.599 -1.398 1.00 0.00 C ATOM 470 CD ARG A 132 36.556 -11.538 -1.637 1.00 0.00 C ATOM 471 NE ARG A 132 36.896 -10.678 -2.767 1.00 0.00 N ATOM 472 CZ ARG A 132 36.748 -11.039 -4.037 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.268 -12.238 -4.337 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.080 -10.199 -5.010 1.00 0.00 N ATOM 0 H ARG A 132 32.774 -10.480 -0.268 1.00 0.00 H new ATOM 0 HA ARG A 132 33.109 -13.342 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.934 -11.144 0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.406 -12.796 0.340 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.606 -12.317 -2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.612 -10.628 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.051 -11.169 -0.739 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.935 -12.543 -1.820 1.00 0.00 H new ATOM 0 HE ARG A 132 37.268 -9.749 -2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 132 36.011 -12.886 -3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 132 36.155 -12.513 -5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.449 -9.276 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 132 36.966 -10.477 -5.985 1.00 0.00 H new ATOM 488 N ALA A 133 33.216 -11.804 2.574 1.00 0.00 N ATOM 489 CA ALA A 133 33.020 -12.003 4.004 1.00 0.00 C ATOM 490 C ALA A 133 31.651 -12.612 4.291 1.00 0.00 C ATOM 491 O ALA A 133 31.464 -13.299 5.296 1.00 0.00 O ATOM 492 CB ALA A 133 33.180 -10.685 4.747 1.00 0.00 C ATOM 0 H ALA A 133 33.483 -10.855 2.313 1.00 0.00 H new ATOM 0 HA ALA A 133 33.780 -12.700 4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.031 -10.849 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.182 -10.291 4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.442 -9.970 4.383 1.00 0.00 H new ATOM 498 N LEU A 134 30.697 -12.355 3.403 1.00 0.00 N ATOM 499 CA LEU A 134 29.344 -12.877 3.562 1.00 0.00 C ATOM 500 C LEU A 134 29.333 -14.399 3.460 1.00 0.00 C ATOM 501 O LEU A 134 28.521 -15.069 4.100 1.00 0.00 O ATOM 502 CB LEU A 134 28.417 -12.277 2.503 1.00 0.00 C ATOM 503 CG LEU A 134 26.964 -12.063 2.927 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.293 -11.033 2.031 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.200 -13.378 2.894 1.00 0.00 C ATOM 0 H LEU A 134 30.835 -11.789 2.566 1.00 0.00 H new ATOM 0 HA LEU A 134 28.986 -12.594 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.828 -11.317 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.427 -12.928 1.629 1.00 0.00 H new ATOM 0 HG LEU A 134 26.956 -11.686 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.259 -10.894 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.826 -10.085 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.312 -11.381 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.168 -13.207 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.217 -13.784 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.667 -14.087 3.577 1.00 0.00 H new ATOM 517 N LYS A 135 30.240 -14.940 2.654 1.00 0.00 N ATOM 518 CA LYS A 135 30.338 -16.383 2.471 1.00 0.00 C ATOM 519 C LYS A 135 31.489 -16.959 3.290 1.00 0.00 C ATOM 520 O LYS A 135 31.650 -18.176 3.381 1.00 0.00 O ATOM 521 CB LYS A 135 30.534 -16.718 0.990 1.00 0.00 C ATOM 522 CG LYS A 135 29.522 -16.048 0.076 1.00 0.00 C ATOM 523 CD LYS A 135 28.924 -17.035 -0.912 1.00 0.00 C ATOM 524 CE LYS A 135 27.495 -16.662 -1.277 1.00 0.00 C ATOM 525 NZ LYS A 135 26.500 -17.408 -0.458 1.00 0.00 N ATOM 0 H LYS A 135 30.918 -14.400 2.117 1.00 0.00 H new ATOM 0 HA LYS A 135 29.408 -16.832 2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.538 -16.419 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.470 -17.798 0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.727 -15.605 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 135 30.003 -15.235 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.535 -17.064 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.941 -18.037 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.352 -15.591 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.324 -16.869 -2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.539 -17.126 -0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 26.619 -18.430 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 26.646 -17.191 0.549 1.00 0.00 H new ATOM 539 N ARG A 136 32.285 -16.077 3.884 1.00 0.00 N ATOM 540 CA ARG A 136 33.421 -16.498 4.696 1.00 0.00 C ATOM 541 C ARG A 136 32.967 -17.398 5.841 1.00 0.00 C ATOM 542 O ARG A 136 33.241 -18.597 5.847 1.00 0.00 O ATOM 543 CB ARG A 136 34.157 -15.278 5.253 1.00 0.00 C ATOM 544 CG ARG A 136 35.526 -15.603 5.828 1.00 0.00 C ATOM 545 CD ARG A 136 35.432 -16.022 7.287 1.00 0.00 C ATOM 546 NE ARG A 136 36.749 -16.163 7.902 1.00 0.00 N ATOM 547 CZ ARG A 136 36.977 -16.889 8.991 1.00 0.00 C ATOM 548 NH1 ARG A 136 35.982 -17.536 9.582 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.204 -16.969 9.491 1.00 0.00 N ATOM 0 H ARG A 136 32.165 -15.066 3.819 1.00 0.00 H new ATOM 0 HA ARG A 136 34.101 -17.064 4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.272 -14.540 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.546 -14.819 6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.985 -16.403 5.247 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.175 -14.732 5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.851 -15.283 7.840 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.895 -16.968 7.359 1.00 0.00 H new ATOM 0 HE ARG A 136 37.537 -15.678 7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.038 -17.477 9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.161 -18.092 10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.972 -16.473 9.039 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.379 -17.526 10.327 1.00 0.00 H new ATOM 563 N GLY A 137 32.270 -16.810 6.809 1.00 0.00 N ATOM 564 CA GLY A 137 31.790 -17.574 7.946 1.00 0.00 C ATOM 565 C GLY A 137 32.092 -16.896 9.268 1.00 0.00 C ATOM 566 O GLY A 137 31.739 -17.408 10.331 1.00 0.00 O ATOM 0 H GLY A 137 32.029 -15.819 6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.714 -17.720 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.248 -18.563 7.935 1.00 0.00 H new ATOM 570 N VAL A 138 32.748 -15.742 9.204 1.00 0.00 N ATOM 571 CA VAL A 138 33.098 -14.994 10.405 1.00 0.00 C ATOM 572 C VAL A 138 32.149 -13.819 10.617 1.00 0.00 C ATOM 573 O VAL A 138 31.657 -13.226 9.657 1.00 0.00 O ATOM 574 CB VAL A 138 34.543 -14.466 10.336 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.596 -13.152 9.573 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.117 -14.303 11.736 1.00 0.00 C ATOM 0 H VAL A 138 33.048 -15.305 8.333 1.00 0.00 H new ATOM 0 HA VAL A 138 33.011 -15.684 11.244 1.00 0.00 H new ATOM 0 HB VAL A 138 35.152 -15.194 9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.625 -12.795 9.535 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.227 -13.305 8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.974 -12.413 10.078 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.139 -13.929 11.669 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.508 -13.596 12.299 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.116 -15.267 12.244 1.00 0.00 H new ATOM 586 N GLU A 139 31.897 -13.489 11.879 1.00 0.00 N ATOM 587 CA GLU A 139 31.007 -12.385 12.217 1.00 0.00 C ATOM 588 C GLU A 139 31.715 -11.366 13.105 1.00 0.00 C ATOM 589 O GLU A 139 31.675 -11.461 14.331 1.00 0.00 O ATOM 590 CB GLU A 139 29.753 -12.908 12.921 1.00 0.00 C ATOM 591 CG GLU A 139 29.193 -14.178 12.303 1.00 0.00 C ATOM 592 CD GLU A 139 29.434 -15.402 13.165 1.00 0.00 C ATOM 593 OE1 GLU A 139 29.202 -15.320 14.389 1.00 0.00 O ATOM 594 OE2 GLU A 139 29.853 -16.441 12.614 1.00 0.00 O ATOM 0 H GLU A 139 32.297 -13.970 12.685 1.00 0.00 H new ATOM 0 HA GLU A 139 30.715 -11.892 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.987 -13.096 13.969 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.985 -12.135 12.900 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.122 -14.057 12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.647 -14.332 11.324 1.00 0.00 H new ATOM 601 N GLY A 140 32.365 -10.391 12.476 1.00 0.00 N ATOM 602 CA GLY A 140 33.074 -9.370 13.224 1.00 0.00 C ATOM 603 C GLY A 140 32.220 -8.145 13.486 1.00 0.00 C ATOM 604 O GLY A 140 31.000 -8.248 13.618 1.00 0.00 O ATOM 0 H GLY A 140 32.413 -10.290 11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.408 -9.786 14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.967 -9.075 12.674 1.00 0.00 H new ATOM 608 N PHE A 141 32.861 -6.984 13.564 1.00 0.00 N ATOM 609 CA PHE A 141 32.152 -5.735 13.815 1.00 0.00 C ATOM 610 C PHE A 141 32.743 -4.598 12.987 1.00 0.00 C ATOM 611 O PHE A 141 33.796 -4.748 12.368 1.00 0.00 O ATOM 612 CB PHE A 141 32.210 -5.381 15.303 1.00 0.00 C ATOM 613 CG PHE A 141 33.597 -5.073 15.792 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.439 -6.090 16.211 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.058 -3.767 15.831 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.715 -5.810 16.662 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.333 -3.481 16.281 1.00 0.00 C ATOM 618 CZ PHE A 141 36.163 -4.504 16.696 1.00 0.00 C ATOM 0 H PHE A 141 33.870 -6.882 13.457 1.00 0.00 H new ATOM 0 HA PHE A 141 31.111 -5.872 13.521 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.568 -4.520 15.489 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.805 -6.211 15.882 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.094 -7.113 16.185 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.414 -2.963 15.506 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.361 -6.612 16.988 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.680 -2.459 16.308 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.160 -4.283 17.046 1.00 0.00 H new ATOM 628 N VAL A 142 32.056 -3.460 12.980 1.00 0.00 N ATOM 629 CA VAL A 142 32.512 -2.296 12.229 1.00 0.00 C ATOM 630 C VAL A 142 32.353 -1.018 13.045 1.00 0.00 C ATOM 631 O VAL A 142 31.286 -0.749 13.598 1.00 0.00 O ATOM 632 CB VAL A 142 31.740 -2.145 10.905 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.280 -0.971 10.102 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.812 -3.432 10.097 1.00 0.00 C ATOM 0 H VAL A 142 31.182 -3.319 13.486 1.00 0.00 H new ATOM 0 HA VAL A 142 33.568 -2.455 12.010 1.00 0.00 H new ATOM 0 HB VAL A 142 30.694 -1.945 11.136 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.722 -0.880 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 142 32.171 -0.054 10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 142 33.334 -1.137 9.879 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.261 -3.308 9.165 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.854 -3.664 9.875 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.373 -4.247 10.672 1.00 0.00 H new ATOM 644 N THR A 143 33.423 -0.232 13.117 1.00 0.00 N ATOM 645 CA THR A 143 33.403 1.018 13.867 1.00 0.00 C ATOM 646 C THR A 143 34.000 2.158 13.050 1.00 0.00 C ATOM 647 O THR A 143 35.214 2.221 12.846 1.00 0.00 O ATOM 648 CB THR A 143 34.178 0.891 15.192 1.00 0.00 C ATOM 649 OG1 THR A 143 33.921 -0.385 15.789 1.00 0.00 O ATOM 650 CG2 THR A 143 33.783 1.997 16.158 1.00 0.00 C ATOM 0 H THR A 143 34.314 -0.439 12.665 1.00 0.00 H new ATOM 0 HA THR A 143 32.358 1.239 14.086 1.00 0.00 H new ATOM 0 HB THR A 143 35.242 0.983 14.975 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.545 -1.048 15.426 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.343 1.886 17.086 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.007 2.966 15.712 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.715 1.932 16.369 1.00 0.00 H new ATOM 658 N LEU A 144 33.142 3.059 12.584 1.00 0.00 N ATOM 659 CA LEU A 144 33.585 4.199 11.789 1.00 0.00 C ATOM 660 C LEU A 144 33.294 5.511 12.509 1.00 0.00 C ATOM 661 O LEU A 144 32.190 5.724 13.010 1.00 0.00 O ATOM 662 CB LEU A 144 32.898 4.191 10.422 1.00 0.00 C ATOM 663 CG LEU A 144 33.626 3.436 9.309 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.042 2.053 9.786 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.748 3.334 8.071 1.00 0.00 C ATOM 0 H LEU A 144 32.135 3.022 12.743 1.00 0.00 H new ATOM 0 HA LEU A 144 34.663 4.115 11.648 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.905 3.756 10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.758 5.224 10.102 1.00 0.00 H new ATOM 0 HG LEU A 144 34.526 3.993 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.559 1.531 8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.709 2.149 10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.157 1.487 10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.282 2.794 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.830 2.800 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.501 4.335 7.716 1.00 0.00 H new ATOM 677 N SER A 145 34.291 6.389 12.556 1.00 0.00 N ATOM 678 CA SER A 145 34.143 7.681 13.216 1.00 0.00 C ATOM 679 C SER A 145 34.037 8.806 12.191 1.00 0.00 C ATOM 680 O SER A 145 35.034 9.214 11.595 1.00 0.00 O ATOM 681 CB SER A 145 35.325 7.938 14.152 1.00 0.00 C ATOM 682 OG SER A 145 35.206 7.181 15.344 1.00 0.00 O ATOM 0 H SER A 145 35.211 6.229 12.145 1.00 0.00 H new ATOM 0 HA SER A 145 33.224 7.659 13.801 1.00 0.00 H new ATOM 0 HB2 SER A 145 36.256 7.682 13.646 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.376 8.999 14.395 1.00 0.00 H new ATOM 0 HG SER A 145 34.792 6.316 15.142 1.00 0.00 H new ATOM 688 N PHE A 146 32.821 9.302 11.990 1.00 0.00 N ATOM 689 CA PHE A 146 32.582 10.379 11.036 1.00 0.00 C ATOM 690 C PHE A 146 31.811 11.523 11.689 1.00 0.00 C ATOM 691 O PHE A 146 31.258 11.372 12.779 1.00 0.00 O ATOM 692 CB PHE A 146 31.810 9.854 9.824 1.00 0.00 C ATOM 693 CG PHE A 146 30.399 9.449 10.142 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.145 8.364 10.966 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.327 10.153 9.618 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.848 7.988 11.259 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.027 9.782 9.908 1.00 0.00 C ATOM 698 CZ PHE A 146 27.788 8.699 10.731 1.00 0.00 C ATOM 0 H PHE A 146 31.985 8.975 12.475 1.00 0.00 H new ATOM 0 HA PHE A 146 33.549 10.758 10.705 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.794 10.624 9.052 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.341 8.997 9.408 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.970 7.806 11.384 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.509 11.002 8.975 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.663 7.139 11.900 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.200 10.338 9.492 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.774 8.408 10.961 1.00 0.00 H new ATOM 708 N THR A 147 31.778 12.668 11.014 1.00 0.00 N ATOM 709 CA THR A 147 31.077 13.838 11.527 1.00 0.00 C ATOM 710 C THR A 147 29.942 14.251 10.597 1.00 0.00 C ATOM 711 O THR A 147 30.037 14.094 9.379 1.00 0.00 O ATOM 712 CB THR A 147 32.034 15.030 11.712 1.00 0.00 C ATOM 713 OG1 THR A 147 32.453 15.524 10.435 1.00 0.00 O ATOM 714 CG2 THR A 147 33.252 14.625 12.529 1.00 0.00 C ATOM 0 H THR A 147 32.229 12.810 10.110 1.00 0.00 H new ATOM 0 HA THR A 147 30.665 13.559 12.497 1.00 0.00 H new ATOM 0 HB THR A 147 31.501 15.815 12.248 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.702 14.771 9.859 1.00 0.00 H new ATOM 0 HG21 THR A 147 33.913 15.483 12.646 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.932 14.277 13.511 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.785 13.824 12.016 1.00 0.00 H new ATOM 722 N ILE A 148 28.871 14.780 11.177 1.00 0.00 N ATOM 723 CA ILE A 148 27.719 15.218 10.398 1.00 0.00 C ATOM 724 C ILE A 148 27.606 16.738 10.390 1.00 0.00 C ATOM 725 O ILE A 148 27.156 17.343 11.364 1.00 0.00 O ATOM 726 CB ILE A 148 26.409 14.620 10.945 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.445 13.092 10.859 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.215 15.171 10.181 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.486 12.411 11.810 1.00 0.00 C ATOM 0 H ILE A 148 28.776 14.916 12.183 1.00 0.00 H new ATOM 0 HA ILE A 148 27.874 14.862 9.379 1.00 0.00 H new ATOM 0 HB ILE A 148 26.307 14.904 11.992 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.210 12.788 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.458 12.748 11.069 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.297 14.739 10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.182 16.255 10.289 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.308 14.915 9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.565 11.330 11.695 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.734 12.686 12.835 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.467 12.726 11.586 1.00 0.00 H new ATOM 741 N ASP A 149 28.015 17.351 9.285 1.00 0.00 N ATOM 742 CA ASP A 149 27.958 18.802 9.149 1.00 0.00 C ATOM 743 C ASP A 149 26.551 19.319 9.434 1.00 0.00 C ATOM 744 O ASP A 149 25.563 18.618 9.213 1.00 0.00 O ATOM 745 CB ASP A 149 28.393 19.221 7.744 1.00 0.00 C ATOM 746 CG ASP A 149 29.187 20.512 7.745 1.00 0.00 C ATOM 747 OD1 ASP A 149 30.342 20.498 8.221 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.654 21.538 7.272 1.00 0.00 O ATOM 0 H ASP A 149 28.390 16.866 8.470 1.00 0.00 H new ATOM 0 HA ASP A 149 28.641 19.238 9.878 1.00 0.00 H new ATOM 0 HB2 ASP A 149 28.995 18.428 7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.511 19.341 7.114 1.00 0.00 H new ATOM 753 N THR A 150 26.468 20.550 9.928 1.00 0.00 N ATOM 754 CA THR A 150 25.183 21.160 10.246 1.00 0.00 C ATOM 755 C THR A 150 24.211 21.035 9.079 1.00 0.00 C ATOM 756 O THR A 150 22.999 20.934 9.274 1.00 0.00 O ATOM 757 CB THR A 150 25.343 22.649 10.608 1.00 0.00 C ATOM 758 OG1 THR A 150 26.307 22.798 11.656 1.00 0.00 O ATOM 759 CG2 THR A 150 24.014 23.245 11.047 1.00 0.00 C ATOM 0 H THR A 150 27.275 21.144 10.117 1.00 0.00 H new ATOM 0 HA THR A 150 24.783 20.624 11.107 1.00 0.00 H new ATOM 0 HB THR A 150 25.687 23.181 9.721 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.289 23.720 11.989 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.152 24.297 11.297 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.290 23.157 10.237 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.646 22.709 11.922 1.00 0.00 H new ATOM 767 N THR A 151 24.749 21.040 7.863 1.00 0.00 N ATOM 768 CA THR A 151 23.928 20.927 6.664 1.00 0.00 C ATOM 769 C THR A 151 23.699 19.467 6.291 1.00 0.00 C ATOM 770 O THR A 151 23.437 19.146 5.132 1.00 0.00 O ATOM 771 CB THR A 151 24.575 21.655 5.470 1.00 0.00 C ATOM 772 OG1 THR A 151 23.904 21.297 4.256 1.00 0.00 O ATOM 773 CG2 THR A 151 26.052 21.307 5.360 1.00 0.00 C ATOM 0 H THR A 151 25.750 21.121 7.683 1.00 0.00 H new ATOM 0 HA THR A 151 22.970 21.396 6.890 1.00 0.00 H new ATOM 0 HB THR A 151 24.482 22.729 5.634 1.00 0.00 H new ATOM 0 HG1 THR A 151 24.008 20.336 4.096 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.487 21.833 4.510 1.00 0.00 H new ATOM 0 HG22 THR A 151 26.565 21.607 6.274 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.163 20.232 5.217 1.00 0.00 H new ATOM 781 N GLY A 152 23.797 18.585 7.281 1.00 0.00 N ATOM 782 CA GLY A 152 23.597 17.169 7.035 1.00 0.00 C ATOM 783 C GLY A 152 24.574 16.612 6.020 1.00 0.00 C ATOM 784 O GLY A 152 24.173 15.985 5.039 1.00 0.00 O ATOM 0 H GLY A 152 24.011 18.826 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.701 16.623 7.972 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.579 17.005 6.682 1.00 0.00 H new ATOM 788 N LYS A 153 25.862 16.842 6.252 1.00 0.00 N ATOM 789 CA LYS A 153 26.901 16.360 5.350 1.00 0.00 C ATOM 790 C LYS A 153 27.919 15.506 6.100 1.00 0.00 C ATOM 791 O LYS A 153 28.600 15.987 7.005 1.00 0.00 O ATOM 792 CB LYS A 153 27.607 17.539 4.676 1.00 0.00 C ATOM 793 CG LYS A 153 28.859 17.142 3.913 1.00 0.00 C ATOM 794 CD LYS A 153 29.053 18.000 2.674 1.00 0.00 C ATOM 795 CE LYS A 153 28.108 17.585 1.556 1.00 0.00 C ATOM 796 NZ LYS A 153 28.630 17.973 0.216 1.00 0.00 N ATOM 0 H LYS A 153 26.211 17.360 7.058 1.00 0.00 H new ATOM 0 HA LYS A 153 26.427 15.743 4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.912 18.024 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.872 18.275 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.728 17.239 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.793 16.093 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.884 19.047 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.084 17.917 2.330 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.958 16.506 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 153 27.133 18.047 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.958 17.673 -0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 28.749 19.005 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.548 17.512 0.054 1.00 0.00 H new ATOM 810 N ALA A 154 28.017 14.237 5.715 1.00 0.00 N ATOM 811 CA ALA A 154 28.954 13.318 6.349 1.00 0.00 C ATOM 812 C ALA A 154 30.346 13.448 5.741 1.00 0.00 C ATOM 813 O ALA A 154 30.538 13.217 4.547 1.00 0.00 O ATOM 814 CB ALA A 154 28.453 11.886 6.225 1.00 0.00 C ATOM 0 H ALA A 154 27.459 13.823 4.968 1.00 0.00 H new ATOM 0 HA ALA A 154 29.022 13.578 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.162 11.210 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.482 11.797 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.356 11.625 5.171 1.00 0.00 H new ATOM 820 N VAL A 155 31.317 13.820 6.570 1.00 0.00 N ATOM 821 CA VAL A 155 32.692 13.980 6.115 1.00 0.00 C ATOM 822 C VAL A 155 33.681 13.525 7.182 1.00 0.00 C ATOM 823 O VAL A 155 33.290 13.166 8.293 1.00 0.00 O ATOM 824 CB VAL A 155 32.993 15.444 5.742 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.136 15.882 4.564 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.772 16.355 6.940 1.00 0.00 C ATOM 0 H VAL A 155 31.176 14.016 7.561 1.00 0.00 H new ATOM 0 HA VAL A 155 32.806 13.356 5.229 1.00 0.00 H new ATOM 0 HB VAL A 155 34.040 15.518 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.362 16.919 4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.348 15.247 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.082 15.794 4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.989 17.385 6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.735 16.279 7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.433 16.054 7.753 1.00 0.00 H new ATOM 836 N ASP A 156 34.964 13.544 6.838 1.00 0.00 N ATOM 837 CA ASP A 156 36.011 13.135 7.767 1.00 0.00 C ATOM 838 C ASP A 156 35.878 11.657 8.119 1.00 0.00 C ATOM 839 O ASP A 156 36.011 11.271 9.281 1.00 0.00 O ATOM 840 CB ASP A 156 35.953 13.982 9.039 1.00 0.00 C ATOM 841 CG ASP A 156 37.257 13.955 9.813 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.217 14.625 9.379 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.317 13.264 10.851 1.00 0.00 O ATOM 0 H ASP A 156 35.304 13.838 5.922 1.00 0.00 H new ATOM 0 HA ASP A 156 36.974 13.289 7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.712 15.012 8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.147 13.619 9.677 1.00 0.00 H new ATOM 848 N ILE A 157 35.613 10.835 7.110 1.00 0.00 N ATOM 849 CA ILE A 157 35.461 9.399 7.313 1.00 0.00 C ATOM 850 C ILE A 157 36.741 8.785 7.869 1.00 0.00 C ATOM 851 O ILE A 157 37.689 8.525 7.130 1.00 0.00 O ATOM 852 CB ILE A 157 35.088 8.681 6.003 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.626 8.956 5.644 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.335 7.185 6.130 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.646 8.475 6.691 1.00 0.00 C ATOM 0 H ILE A 157 35.499 11.138 6.143 1.00 0.00 H new ATOM 0 HA ILE A 157 34.653 9.266 8.033 1.00 0.00 H new ATOM 0 HB ILE A 157 35.718 9.067 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.492 10.028 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.397 8.473 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.067 6.691 5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.389 7.007 6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.727 6.783 6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.630 8.703 6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.752 7.398 6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.849 8.977 7.637 1.00 0.00 H new ATOM 867 N ASN A 158 36.760 8.554 9.178 1.00 0.00 N ATOM 868 CA ASN A 158 37.924 7.968 9.834 1.00 0.00 C ATOM 869 C ASN A 158 37.538 6.707 10.601 1.00 0.00 C ATOM 870 O ASN A 158 36.795 6.766 11.581 1.00 0.00 O ATOM 871 CB ASN A 158 38.563 8.982 10.785 1.00 0.00 C ATOM 872 CG ASN A 158 39.525 8.332 11.761 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.707 8.159 11.463 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.021 7.969 12.935 1.00 0.00 N ATOM 0 H ASN A 158 35.983 8.763 9.805 1.00 0.00 H new ATOM 0 HA ASN A 158 38.646 7.697 9.064 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.093 9.737 10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.780 9.499 11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.620 7.527 13.633 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.035 8.132 13.139 1.00 0.00 H new ATOM 881 N VAL A 159 38.049 5.566 10.149 1.00 0.00 N ATOM 882 CA VAL A 159 37.760 4.291 10.793 1.00 0.00 C ATOM 883 C VAL A 159 38.666 4.066 11.998 1.00 0.00 C ATOM 884 O VAL A 159 39.882 4.240 11.916 1.00 0.00 O ATOM 885 CB VAL A 159 37.929 3.115 9.812 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.658 1.792 10.512 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.013 3.290 8.610 1.00 0.00 C ATOM 0 H VAL A 159 38.665 5.499 9.339 1.00 0.00 H new ATOM 0 HA VAL A 159 36.722 4.332 11.124 1.00 0.00 H new ATOM 0 HB VAL A 159 38.959 3.105 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.782 0.973 9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.359 1.667 11.337 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.638 1.787 10.898 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.145 2.451 7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 159 35.976 3.326 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.261 4.219 8.096 1.00 0.00 H new ATOM 897 N VAL A 160 38.066 3.678 13.119 1.00 0.00 N ATOM 898 CA VAL A 160 38.818 3.428 14.343 1.00 0.00 C ATOM 899 C VAL A 160 39.103 1.940 14.518 1.00 0.00 C ATOM 900 O VAL A 160 40.125 1.556 15.087 1.00 0.00 O ATOM 901 CB VAL A 160 38.064 3.945 15.582 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.932 3.826 16.825 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.616 5.383 15.370 1.00 0.00 C ATOM 0 H VAL A 160 37.060 3.530 13.205 1.00 0.00 H new ATOM 0 HA VAL A 160 39.761 3.967 14.251 1.00 0.00 H new ATOM 0 HB VAL A 160 37.177 3.329 15.729 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.382 4.196 17.690 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.198 2.781 16.984 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.839 4.415 16.693 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.085 5.733 16.255 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.488 6.014 15.197 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.954 5.434 14.506 1.00 0.00 H new ATOM 913 N ASP A 161 38.192 1.108 14.026 1.00 0.00 N ATOM 914 CA ASP A 161 38.345 -0.339 14.127 1.00 0.00 C ATOM 915 C ASP A 161 37.177 -1.057 13.459 1.00 0.00 C ATOM 916 O ASP A 161 36.016 -0.818 13.792 1.00 0.00 O ATOM 917 CB ASP A 161 38.449 -0.761 15.593 1.00 0.00 C ATOM 918 CG ASP A 161 39.641 -1.661 15.854 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.913 -2.544 15.014 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.302 -1.482 16.898 1.00 0.00 O ATOM 0 H ASP A 161 37.340 1.410 13.553 1.00 0.00 H new ATOM 0 HA ASP A 161 39.263 -0.620 13.611 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.525 0.128 16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.535 -1.279 15.884 1.00 0.00 H new ATOM 925 N ALA A 162 37.491 -1.937 12.514 1.00 0.00 N ATOM 926 CA ALA A 162 36.468 -2.690 11.800 1.00 0.00 C ATOM 927 C ALA A 162 36.985 -4.063 11.386 1.00 0.00 C ATOM 928 O ALA A 162 37.902 -4.172 10.573 1.00 0.00 O ATOM 929 CB ALA A 162 35.995 -1.912 10.580 1.00 0.00 C ATOM 0 H ALA A 162 38.447 -2.146 12.225 1.00 0.00 H new ATOM 0 HA ALA A 162 35.624 -2.837 12.474 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.231 -2.486 10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.577 -0.957 10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.838 -1.735 9.912 1.00 0.00 H new ATOM 935 N ASN A 163 36.391 -5.109 11.951 1.00 0.00 N ATOM 936 CA ASN A 163 36.793 -6.476 11.641 1.00 0.00 C ATOM 937 C ASN A 163 38.304 -6.643 11.779 1.00 0.00 C ATOM 938 O ASN A 163 39.055 -5.672 11.870 1.00 0.00 O ATOM 939 CB ASN A 163 36.355 -6.850 10.223 1.00 0.00 C ATOM 940 CG ASN A 163 36.048 -5.632 9.373 1.00 0.00 C ATOM 941 OD1 ASN A 163 36.827 -5.261 8.495 1.00 0.00 O ATOM 942 ND2 ASN A 163 34.907 -5.004 9.631 1.00 0.00 N ATOM 0 H ASN A 163 35.630 -5.036 12.626 1.00 0.00 H new ATOM 0 HA ASN A 163 36.305 -7.142 12.352 1.00 0.00 H new ATOM 0 HB2 ASN A 163 37.141 -7.435 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.471 -7.486 10.274 1.00 0.00 H new ATOM 0 HD21 ASN A 163 34.646 -4.179 9.092 1.00 0.00 H new ATOM 0 HD22 ASN A 163 34.292 -5.347 10.368 1.00 0.00 H new ATOM 949 N PRO A 164 38.760 -7.905 11.796 1.00 0.00 N ATOM 950 CA PRO A 164 40.184 -8.229 11.921 1.00 0.00 C ATOM 951 C PRO A 164 40.977 -7.855 10.674 1.00 0.00 C ATOM 952 O PRO A 164 42.144 -7.473 10.758 1.00 0.00 O ATOM 953 CB PRO A 164 40.186 -9.747 12.120 1.00 0.00 C ATOM 954 CG PRO A 164 38.922 -10.214 11.484 1.00 0.00 C ATOM 955 CD PRO A 164 37.922 -9.111 11.692 1.00 0.00 C ATOM 0 HA PRO A 164 40.657 -7.677 12.734 1.00 0.00 H new ATOM 0 HB2 PRO A 164 41.057 -10.206 11.653 1.00 0.00 H new ATOM 0 HB3 PRO A 164 40.217 -10.008 13.178 1.00 0.00 H new ATOM 0 HG2 PRO A 164 39.069 -10.412 10.422 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.577 -11.144 11.937 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.221 -9.042 10.860 1.00 0.00 H new ATOM 0 HD3 PRO A 164 37.332 -9.269 12.595 1.00 0.00 H new ATOM 963 N LYS A 165 40.335 -7.965 9.516 1.00 0.00 N ATOM 964 CA LYS A 165 40.979 -7.637 8.249 1.00 0.00 C ATOM 965 C LYS A 165 39.957 -7.138 7.232 1.00 0.00 C ATOM 966 O LYS A 165 38.830 -6.792 7.589 1.00 0.00 O ATOM 967 CB LYS A 165 41.712 -8.860 7.694 1.00 0.00 C ATOM 968 CG LYS A 165 42.602 -9.550 8.713 1.00 0.00 C ATOM 969 CD LYS A 165 43.532 -10.554 8.052 1.00 0.00 C ATOM 970 CE LYS A 165 44.986 -10.284 8.408 1.00 0.00 C ATOM 971 NZ LYS A 165 45.920 -10.865 7.404 1.00 0.00 N ATOM 0 H LYS A 165 39.368 -8.279 9.428 1.00 0.00 H new ATOM 0 HA LYS A 165 41.701 -6.841 8.432 1.00 0.00 H new ATOM 0 HB2 LYS A 165 40.978 -9.575 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.319 -8.554 6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.191 -8.804 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 165 41.983 -10.058 9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.261 -11.563 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.407 -10.510 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.149 -9.208 8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.203 -10.703 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.901 -10.659 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.782 -11.895 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.730 -10.447 6.471 1.00 0.00 H new ATOM 985 N ARG A 166 40.356 -7.107 5.965 1.00 0.00 N ATOM 986 CA ARG A 166 39.474 -6.651 4.897 1.00 0.00 C ATOM 987 C ARG A 166 38.306 -7.615 4.708 1.00 0.00 C ATOM 988 O ARG A 166 38.347 -8.493 3.847 1.00 0.00 O ATOM 989 CB ARG A 166 40.253 -6.514 3.588 1.00 0.00 C ATOM 990 CG ARG A 166 41.068 -7.746 3.232 1.00 0.00 C ATOM 991 CD ARG A 166 41.022 -8.032 1.739 1.00 0.00 C ATOM 992 NE ARG A 166 41.851 -9.178 1.375 1.00 0.00 N ATOM 993 CZ ARG A 166 41.464 -10.441 1.523 1.00 0.00 C ATOM 994 NH1 ARG A 166 40.268 -10.717 2.023 1.00 0.00 N ATOM 995 NH2 ARG A 166 42.275 -11.430 1.168 1.00 0.00 N ATOM 0 H ARG A 166 41.284 -7.392 5.653 1.00 0.00 H new ATOM 0 HA ARG A 166 39.076 -5.676 5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 166 39.553 -6.306 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.921 -5.656 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 166 42.102 -7.602 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.686 -8.607 3.780 1.00 0.00 H new ATOM 0 HD2 ARG A 166 39.991 -8.220 1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.359 -7.152 1.191 1.00 0.00 H new ATOM 0 HE ARG A 166 42.777 -9.000 0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 166 39.642 -9.959 2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 166 39.974 -11.687 2.135 1.00 0.00 H new ATOM 0 HH21 ARG A 166 43.195 -11.221 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 166 41.978 -12.399 1.282 1.00 0.00 H new ATOM 1009 N MET A 167 37.268 -7.444 5.520 1.00 0.00 N ATOM 1010 CA MET A 167 36.088 -8.298 5.441 1.00 0.00 C ATOM 1011 C MET A 167 34.835 -7.470 5.172 1.00 0.00 C ATOM 1012 O MET A 167 34.255 -7.537 4.088 1.00 0.00 O ATOM 1013 CB MET A 167 35.920 -9.093 6.737 1.00 0.00 C ATOM 1014 CG MET A 167 37.105 -9.990 7.057 1.00 0.00 C ATOM 1015 SD MET A 167 37.127 -11.493 6.060 1.00 0.00 S ATOM 1016 CE MET A 167 35.708 -12.361 6.725 1.00 0.00 C ATOM 0 H MET A 167 37.220 -6.723 6.240 1.00 0.00 H new ATOM 0 HA MET A 167 36.228 -8.993 4.613 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.767 -8.398 7.563 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.021 -9.705 6.665 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.030 -9.436 6.893 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.077 -10.259 8.113 1.00 0.00 H new ATOM 0 HE1 MET A 167 36.045 -13.229 7.292 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.148 -11.694 7.381 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.066 -12.689 5.907 1.00 0.00 H new ATOM 1026 N PHE A 168 34.422 -6.690 6.166 1.00 0.00 N ATOM 1027 CA PHE A 168 33.237 -5.851 6.037 1.00 0.00 C ATOM 1028 C PHE A 168 33.608 -4.372 6.101 1.00 0.00 C ATOM 1029 O PHE A 168 32.773 -3.502 5.858 1.00 0.00 O ATOM 1030 CB PHE A 168 32.228 -6.183 7.139 1.00 0.00 C ATOM 1031 CG PHE A 168 32.493 -7.497 7.818 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.280 -8.692 7.150 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.956 -7.536 9.123 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.522 -9.902 7.773 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.200 -8.743 9.751 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.984 -9.927 9.074 1.00 0.00 C ATOM 0 H PHE A 168 34.891 -6.622 7.069 1.00 0.00 H new ATOM 0 HA PHE A 168 32.784 -6.053 5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.242 -5.388 7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.226 -6.200 6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.921 -8.678 6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.128 -6.613 9.656 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.350 -10.827 7.243 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.559 -8.760 10.769 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.176 -10.871 9.561 1.00 0.00 H new ATOM 1046 N GLU A 169 34.866 -4.098 6.430 1.00 0.00 N ATOM 1047 CA GLU A 169 35.347 -2.725 6.528 1.00 0.00 C ATOM 1048 C GLU A 169 35.281 -2.028 5.172 1.00 0.00 C ATOM 1049 O GLU A 169 35.013 -0.829 5.091 1.00 0.00 O ATOM 1050 CB GLU A 169 36.783 -2.700 7.056 1.00 0.00 C ATOM 1051 CG GLU A 169 37.418 -1.320 7.028 1.00 0.00 C ATOM 1052 CD GLU A 169 38.646 -1.261 6.141 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.659 -1.906 6.485 1.00 0.00 O ATOM 1054 OE2 GLU A 169 38.594 -0.571 5.101 1.00 0.00 O ATOM 0 H GLU A 169 35.570 -4.808 6.633 1.00 0.00 H new ATOM 0 HA GLU A 169 34.702 -2.190 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 169 36.791 -3.074 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.391 -3.383 6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 169 36.685 -0.594 6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.693 -1.030 8.042 1.00 0.00 H new ATOM 1061 N ARG A 170 35.527 -2.787 4.110 1.00 0.00 N ATOM 1062 CA ARG A 170 35.497 -2.243 2.757 1.00 0.00 C ATOM 1063 C ARG A 170 34.094 -1.766 2.394 1.00 0.00 C ATOM 1064 O ARG A 170 33.924 -0.693 1.818 1.00 0.00 O ATOM 1065 CB ARG A 170 35.966 -3.296 1.751 1.00 0.00 C ATOM 1066 CG ARG A 170 37.436 -3.657 1.888 1.00 0.00 C ATOM 1067 CD ARG A 170 38.319 -2.717 1.082 1.00 0.00 C ATOM 1068 NE ARG A 170 38.126 -2.884 -0.356 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.691 -2.101 -1.269 1.00 0.00 C ATOM 1070 NH1 ARG A 170 39.479 -1.103 -0.895 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.467 -2.317 -2.559 1.00 0.00 N ATOM 0 H ARG A 170 35.750 -3.781 4.160 1.00 0.00 H new ATOM 0 HA ARG A 170 36.173 -1.389 2.720 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.366 -4.198 1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.783 -2.928 0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.725 -3.618 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.593 -4.682 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.100 -1.686 1.360 1.00 0.00 H new ATOM 0 HD3 ARG A 170 39.364 -2.899 1.331 1.00 0.00 H new ATOM 0 HE ARG A 170 37.525 -3.643 -0.677 1.00 0.00 H new ATOM 0 HH11 ARG A 170 39.653 -0.934 0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.911 -0.504 -1.598 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.861 -3.084 -2.850 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.901 -1.716 -3.260 1.00 0.00 H new ATOM 1085 N GLU A 171 33.094 -2.572 2.736 1.00 0.00 N ATOM 1086 CA GLU A 171 31.706 -2.232 2.444 1.00 0.00 C ATOM 1087 C GLU A 171 31.200 -1.149 3.393 1.00 0.00 C ATOM 1088 O GLU A 171 30.450 -0.260 2.993 1.00 0.00 O ATOM 1089 CB GLU A 171 30.820 -3.474 2.551 1.00 0.00 C ATOM 1090 CG GLU A 171 30.531 -4.134 1.213 1.00 0.00 C ATOM 1091 CD GLU A 171 31.760 -4.782 0.605 1.00 0.00 C ATOM 1092 OE1 GLU A 171 32.753 -4.975 1.337 1.00 0.00 O ATOM 1093 OE2 GLU A 171 31.728 -5.098 -0.603 1.00 0.00 O ATOM 0 H GLU A 171 33.219 -3.464 3.215 1.00 0.00 H new ATOM 0 HA GLU A 171 31.659 -1.848 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.303 -4.198 3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.876 -3.197 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 171 29.755 -4.888 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.138 -3.389 0.522 1.00 0.00 H new ATOM 1100 N ALA A 172 31.617 -1.233 4.652 1.00 0.00 N ATOM 1101 CA ALA A 172 31.208 -0.261 5.658 1.00 0.00 C ATOM 1102 C ALA A 172 31.810 1.111 5.372 1.00 0.00 C ATOM 1103 O ALA A 172 31.108 2.122 5.383 1.00 0.00 O ATOM 1104 CB ALA A 172 31.610 -0.737 7.046 1.00 0.00 C ATOM 0 H ALA A 172 32.238 -1.964 4.999 1.00 0.00 H new ATOM 0 HA ALA A 172 30.123 -0.168 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.298 -0.001 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.128 -1.692 7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.692 -0.860 7.089 1.00 0.00 H new ATOM 1110 N MET A 173 33.114 1.139 5.118 1.00 0.00 N ATOM 1111 CA MET A 173 33.810 2.387 4.829 1.00 0.00 C ATOM 1112 C MET A 173 33.194 3.086 3.621 1.00 0.00 C ATOM 1113 O MET A 173 32.775 4.239 3.707 1.00 0.00 O ATOM 1114 CB MET A 173 35.295 2.122 4.577 1.00 0.00 C ATOM 1115 CG MET A 173 36.165 3.362 4.708 1.00 0.00 C ATOM 1116 SD MET A 173 37.864 3.077 4.177 1.00 0.00 S ATOM 1117 CE MET A 173 38.705 4.432 4.994 1.00 0.00 C ATOM 0 H MET A 173 33.710 0.311 5.106 1.00 0.00 H new ATOM 0 HA MET A 173 33.707 3.040 5.696 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.645 1.367 5.280 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.417 1.707 3.577 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.733 4.168 4.115 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.164 3.694 5.746 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.769 4.393 4.762 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.292 5.379 4.646 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.566 4.350 6.072 1.00 0.00 H new ATOM 1127 N GLN A 174 33.143 2.379 2.496 1.00 0.00 N ATOM 1128 CA GLN A 174 32.579 2.932 1.271 1.00 0.00 C ATOM 1129 C GLN A 174 31.121 3.331 1.474 1.00 0.00 C ATOM 1130 O GLN A 174 30.632 4.270 0.848 1.00 0.00 O ATOM 1131 CB GLN A 174 32.689 1.919 0.131 1.00 0.00 C ATOM 1132 CG GLN A 174 31.706 0.765 0.246 1.00 0.00 C ATOM 1133 CD GLN A 174 31.803 -0.203 -0.916 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.829 -0.278 -1.593 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.732 -0.952 -1.155 1.00 0.00 N ATOM 0 H GLN A 174 33.486 1.422 2.408 1.00 0.00 H new ATOM 0 HA GLN A 174 33.148 3.825 1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.525 2.432 -0.817 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.703 1.520 0.107 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.889 0.228 1.177 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.692 1.161 0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.903 -0.858 -0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.739 -1.622 -1.924 1.00 0.00 H new ATOM 1144 N ALA A 175 30.433 2.611 2.354 1.00 0.00 N ATOM 1145 CA ALA A 175 29.032 2.891 2.642 1.00 0.00 C ATOM 1146 C ALA A 175 28.869 4.258 3.298 1.00 0.00 C ATOM 1147 O ALA A 175 28.092 5.093 2.833 1.00 0.00 O ATOM 1148 CB ALA A 175 28.448 1.803 3.530 1.00 0.00 C ATOM 0 H ALA A 175 30.823 1.829 2.880 1.00 0.00 H new ATOM 0 HA ALA A 175 28.488 2.904 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.401 2.025 3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.521 0.841 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.002 1.762 4.468 1.00 0.00 H new ATOM 1154 N LEU A 176 29.605 4.480 4.382 1.00 0.00 N ATOM 1155 CA LEU A 176 29.541 5.746 5.103 1.00 0.00 C ATOM 1156 C LEU A 176 29.763 6.923 4.159 1.00 0.00 C ATOM 1157 O LEU A 176 29.172 7.990 4.329 1.00 0.00 O ATOM 1158 CB LEU A 176 30.584 5.771 6.222 1.00 0.00 C ATOM 1159 CG LEU A 176 30.111 6.316 7.570 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.235 7.544 7.371 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.360 5.243 8.345 1.00 0.00 C ATOM 0 H LEU A 176 30.252 3.800 4.780 1.00 0.00 H new ATOM 0 HA LEU A 176 28.546 5.837 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.951 4.756 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.431 6.370 5.888 1.00 0.00 H new ATOM 0 HG LEU A 176 30.986 6.609 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.907 7.918 8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.805 8.318 6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.364 7.277 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.031 5.648 9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.492 4.919 7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.018 4.392 8.519 1.00 0.00 H new ATOM 1173 N LYS A 177 30.617 6.721 3.161 1.00 0.00 N ATOM 1174 CA LYS A 177 30.916 7.764 2.186 1.00 0.00 C ATOM 1175 C LYS A 177 29.805 7.870 1.146 1.00 0.00 C ATOM 1176 O LYS A 177 29.476 8.963 0.683 1.00 0.00 O ATOM 1177 CB LYS A 177 32.250 7.476 1.495 1.00 0.00 C ATOM 1178 CG LYS A 177 32.908 8.712 0.905 1.00 0.00 C ATOM 1179 CD LYS A 177 34.326 8.422 0.442 1.00 0.00 C ATOM 1180 CE LYS A 177 34.350 7.372 -0.658 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.639 7.378 -1.403 1.00 0.00 N ATOM 0 H LYS A 177 31.115 5.844 3.006 1.00 0.00 H new ATOM 0 HA LYS A 177 30.986 8.714 2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.931 7.020 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.089 6.746 0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.317 9.074 0.064 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.923 9.508 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.786 9.341 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.923 8.079 1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.187 6.386 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.529 7.554 -1.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.615 6.648 -2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.783 8.311 -1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.420 7.179 -0.746 1.00 0.00 H new ATOM 1195 N LYS A 178 29.228 6.729 0.784 1.00 0.00 N ATOM 1196 CA LYS A 178 28.152 6.693 -0.199 1.00 0.00 C ATOM 1197 C LYS A 178 26.798 6.906 0.470 1.00 0.00 C ATOM 1198 O LYS A 178 25.753 6.777 -0.169 1.00 0.00 O ATOM 1199 CB LYS A 178 28.160 5.358 -0.946 1.00 0.00 C ATOM 1200 CG LYS A 178 29.319 5.211 -1.917 1.00 0.00 C ATOM 1201 CD LYS A 178 29.479 3.773 -2.380 1.00 0.00 C ATOM 1202 CE LYS A 178 30.623 3.631 -3.372 1.00 0.00 C ATOM 1203 NZ LYS A 178 30.776 2.227 -3.846 1.00 0.00 N ATOM 0 H LYS A 178 29.488 5.816 1.157 1.00 0.00 H new ATOM 0 HA LYS A 178 28.317 7.501 -0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.200 4.546 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.223 5.252 -1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.156 5.856 -2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.240 5.545 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.661 3.130 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 178 28.552 3.433 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.447 4.285 -4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 178 31.551 3.960 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.566 2.172 -4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 30.970 1.606 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.899 1.921 -4.314 1.00 0.00 H new ATOM 1217 N TRP A 179 26.823 7.233 1.756 1.00 0.00 N ATOM 1218 CA TRP A 179 25.596 7.466 2.510 1.00 0.00 C ATOM 1219 C TRP A 179 25.118 8.904 2.342 1.00 0.00 C ATOM 1220 O TRP A 179 25.882 9.780 1.937 1.00 0.00 O ATOM 1221 CB TRP A 179 25.818 7.159 3.992 1.00 0.00 C ATOM 1222 CG TRP A 179 25.654 5.708 4.330 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.314 4.701 3.473 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.822 5.104 5.617 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.260 3.506 4.150 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.568 3.726 5.466 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.164 5.591 6.881 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.645 2.835 6.533 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.240 4.705 7.939 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.982 3.339 7.759 1.00 0.00 C ATOM 0 H TRP A 179 27.679 7.343 2.299 1.00 0.00 H new ATOM 0 HA TRP A 179 24.827 6.800 2.119 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.820 7.480 4.276 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.116 7.744 4.586 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.117 4.825 2.418 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.028 2.602 3.739 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.366 6.642 7.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.446 1.782 6.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.502 5.071 8.921 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.051 2.671 8.605 1.00 0.00 H new ATOM 1241 N LYS A 180 23.849 9.141 2.655 1.00 0.00 N ATOM 1242 CA LYS A 180 23.268 10.473 2.540 1.00 0.00 C ATOM 1243 C LYS A 180 22.505 10.846 3.807 1.00 0.00 C ATOM 1244 O LYS A 180 21.632 10.104 4.258 1.00 0.00 O ATOM 1245 CB LYS A 180 22.332 10.542 1.331 1.00 0.00 C ATOM 1246 CG LYS A 180 22.739 11.586 0.305 1.00 0.00 C ATOM 1247 CD LYS A 180 22.970 10.964 -1.062 1.00 0.00 C ATOM 1248 CE LYS A 180 24.044 11.710 -1.839 1.00 0.00 C ATOM 1249 NZ LYS A 180 23.669 13.131 -2.078 1.00 0.00 N ATOM 0 H LYS A 180 23.203 8.427 2.991 1.00 0.00 H new ATOM 0 HA LYS A 180 24.082 11.185 2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.301 9.564 0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.321 10.759 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.963 12.348 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.648 12.088 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 180 23.263 9.921 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 180 22.039 10.971 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.984 11.670 -1.289 1.00 0.00 H new ATOM 0 HE3 LYS A 180 24.212 11.213 -2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 24.385 13.582 -2.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 22.743 13.171 -2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 23.616 13.634 -1.169 1.00 0.00 H new ATOM 1263 N TYR A 181 22.840 11.998 4.376 1.00 0.00 N ATOM 1264 CA TYR A 181 22.187 12.468 5.593 1.00 0.00 C ATOM 1265 C TYR A 181 21.493 13.806 5.356 1.00 0.00 C ATOM 1266 O TYR A 181 21.992 14.654 4.617 1.00 0.00 O ATOM 1267 CB TYR A 181 23.208 12.603 6.724 1.00 0.00 C ATOM 1268 CG TYR A 181 22.690 12.135 8.065 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.692 12.837 8.731 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.198 10.990 8.667 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.217 12.413 9.956 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.728 10.558 9.892 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.737 11.273 10.533 1.00 0.00 C ATOM 1274 OH TYR A 181 21.265 10.847 11.753 1.00 0.00 O ATOM 0 H TYR A 181 23.560 12.624 4.015 1.00 0.00 H new ATOM 0 HA TYR A 181 21.433 11.734 5.879 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.099 12.030 6.468 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.512 13.647 6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.281 13.729 8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.974 10.428 8.168 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.442 12.971 10.460 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.134 9.666 10.345 1.00 0.00 H new ATOM 0 HH TYR A 181 21.735 10.029 12.018 1.00 0.00 H new ATOM 1284 N GLN A 182 20.339 13.987 5.991 1.00 0.00 N ATOM 1285 CA GLN A 182 19.576 15.221 5.851 1.00 0.00 C ATOM 1286 C GLN A 182 19.671 16.067 7.116 1.00 0.00 C ATOM 1287 O GLN A 182 19.604 15.561 8.237 1.00 0.00 O ATOM 1288 CB GLN A 182 18.111 14.907 5.541 1.00 0.00 C ATOM 1289 CG GLN A 182 17.491 15.844 4.517 1.00 0.00 C ATOM 1290 CD GLN A 182 16.204 15.299 3.931 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.629 14.342 4.449 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.743 15.908 2.844 1.00 0.00 N ATOM 0 H GLN A 182 19.913 13.295 6.607 1.00 0.00 H new ATOM 0 HA GLN A 182 20.001 15.790 5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.037 13.883 5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.534 14.958 6.464 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.293 16.808 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.205 16.021 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.252 16.698 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.880 15.585 2.406 1.00 0.00 H new ATOM 1301 N PRO A 183 19.830 17.386 6.936 1.00 0.00 N ATOM 1302 CA PRO A 183 19.937 18.330 8.052 1.00 0.00 C ATOM 1303 C PRO A 183 18.619 18.493 8.803 1.00 0.00 C ATOM 1304 O PRO A 183 18.572 19.115 9.864 1.00 0.00 O ATOM 1305 CB PRO A 183 20.329 19.644 7.370 1.00 0.00 C ATOM 1306 CG PRO A 183 19.811 19.517 5.979 1.00 0.00 C ATOM 1307 CD PRO A 183 19.917 18.059 5.629 1.00 0.00 C ATOM 0 HA PRO A 183 20.652 17.993 8.802 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.889 20.501 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.409 19.788 7.379 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.778 19.860 5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.393 20.127 5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.113 17.747 4.962 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.856 17.835 5.123 1.00 0.00 H new ATOM 1315 N GLN A 184 17.553 17.929 8.245 1.00 0.00 N ATOM 1316 CA GLN A 184 16.234 18.012 8.863 1.00 0.00 C ATOM 1317 C GLN A 184 16.286 17.562 10.319 1.00 0.00 C ATOM 1318 O GLN A 184 16.642 16.420 10.613 1.00 0.00 O ATOM 1319 CB GLN A 184 15.230 17.158 8.087 1.00 0.00 C ATOM 1320 CG GLN A 184 14.764 17.796 6.788 1.00 0.00 C ATOM 1321 CD GLN A 184 13.819 16.904 6.007 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.510 15.788 6.426 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.354 17.393 4.863 1.00 0.00 N ATOM 0 H GLN A 184 17.576 17.410 7.367 1.00 0.00 H new ATOM 0 HA GLN A 184 15.912 19.053 8.836 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.683 16.191 7.865 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.363 16.967 8.719 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.267 18.740 7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.631 18.029 6.170 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.636 18.323 4.554 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.714 16.839 4.294 1.00 0.00 H new ATOM 1332 N ILE A 185 15.929 18.465 11.225 1.00 0.00 N ATOM 1333 CA ILE A 185 15.935 18.159 12.651 1.00 0.00 C ATOM 1334 C ILE A 185 14.551 17.727 13.125 1.00 0.00 C ATOM 1335 O ILE A 185 13.657 18.554 13.301 1.00 0.00 O ATOM 1336 CB ILE A 185 16.396 19.369 13.484 1.00 0.00 C ATOM 1337 CG1 ILE A 185 17.835 19.745 13.125 1.00 0.00 C ATOM 1338 CG2 ILE A 185 16.278 19.065 14.970 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.281 21.064 13.716 1.00 0.00 C ATOM 0 H ILE A 185 15.632 19.414 10.998 1.00 0.00 H new ATOM 0 HA ILE A 185 16.639 17.339 12.796 1.00 0.00 H new ATOM 0 HB ILE A 185 15.751 20.217 13.254 1.00 0.00 H new ATOM 0 HG12 ILE A 185 18.504 18.957 13.470 1.00 0.00 H new ATOM 0 HG13 ILE A 185 17.930 19.792 12.040 1.00 0.00 H new ATOM 0 HG21 ILE A 185 16.608 19.930 15.546 1.00 0.00 H new ATOM 0 HG22 ILE A 185 15.240 18.841 15.214 1.00 0.00 H new ATOM 0 HG23 ILE A 185 16.902 18.206 15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.310 21.266 13.420 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.635 21.863 13.351 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.219 21.015 14.803 1.00 0.00 H new ATOM 1351 N VAL A 186 14.383 16.425 13.333 1.00 0.00 N ATOM 1352 CA VAL A 186 13.110 15.882 13.790 1.00 0.00 C ATOM 1353 C VAL A 186 13.187 15.456 15.252 1.00 0.00 C ATOM 1354 O VAL A 186 14.266 15.163 15.768 1.00 0.00 O ATOM 1355 CB VAL A 186 12.676 14.674 12.938 1.00 0.00 C ATOM 1356 CG1 VAL A 186 13.583 13.482 13.199 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.223 14.320 13.218 1.00 0.00 C ATOM 0 H VAL A 186 15.113 15.727 13.192 1.00 0.00 H new ATOM 0 HA VAL A 186 12.371 16.677 13.684 1.00 0.00 H new ATOM 0 HB VAL A 186 12.765 14.943 11.886 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.261 12.639 12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.610 13.743 12.944 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.530 13.208 14.253 1.00 0.00 H new ATOM 0 HG21 VAL A 186 10.933 13.465 12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.106 14.070 14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.588 15.172 12.975 1.00 0.00 H new ATOM 1367 N ASP A 187 12.037 15.424 15.915 1.00 0.00 N ATOM 1368 CA ASP A 187 11.973 15.032 17.318 1.00 0.00 C ATOM 1369 C ASP A 187 12.701 13.711 17.547 1.00 0.00 C ATOM 1370 O ASP A 187 12.224 12.650 17.146 1.00 0.00 O ATOM 1371 CB ASP A 187 10.517 14.912 17.771 1.00 0.00 C ATOM 1372 CG ASP A 187 9.774 16.231 17.688 1.00 0.00 C ATOM 1373 OD1 ASP A 187 10.342 17.259 18.112 1.00 0.00 O ATOM 1374 OD2 ASP A 187 8.625 16.234 17.199 1.00 0.00 O ATOM 0 H ASP A 187 11.135 15.665 15.503 1.00 0.00 H new ATOM 0 HA ASP A 187 12.466 15.805 17.908 1.00 0.00 H new ATOM 0 HB2 ASP A 187 10.007 14.172 17.154 1.00 0.00 H new ATOM 0 HB3 ASP A 187 10.488 14.546 18.797 1.00 0.00 H new ATOM 1379 N GLY A 188 13.860 13.783 18.194 1.00 0.00 N ATOM 1380 CA GLY A 188 14.635 12.587 18.464 1.00 0.00 C ATOM 1381 C GLY A 188 16.108 12.768 18.153 1.00 0.00 C ATOM 1382 O GLY A 188 16.961 12.573 19.019 1.00 0.00 O ATOM 0 H GLY A 188 14.276 14.649 18.536 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.519 12.312 19.512 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.241 11.761 17.872 1.00 0.00 H new ATOM 1386 N LYS A 189 16.408 13.139 16.913 1.00 0.00 N ATOM 1387 CA LYS A 189 17.787 13.346 16.489 1.00 0.00 C ATOM 1388 C LYS A 189 17.975 14.746 15.911 1.00 0.00 C ATOM 1389 O LYS A 189 17.017 15.378 15.469 1.00 0.00 O ATOM 1390 CB LYS A 189 18.186 12.296 15.449 1.00 0.00 C ATOM 1391 CG LYS A 189 18.843 11.066 16.049 1.00 0.00 C ATOM 1392 CD LYS A 189 17.815 10.117 16.643 1.00 0.00 C ATOM 1393 CE LYS A 189 17.990 9.977 18.147 1.00 0.00 C ATOM 1394 NZ LYS A 189 16.688 9.772 18.840 1.00 0.00 N ATOM 0 H LYS A 189 15.714 13.303 16.184 1.00 0.00 H new ATOM 0 HA LYS A 189 18.429 13.244 17.364 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.299 11.990 14.895 1.00 0.00 H new ATOM 0 HB3 LYS A 189 18.870 12.749 14.731 1.00 0.00 H new ATOM 0 HG2 LYS A 189 19.417 10.548 15.281 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.548 11.370 16.822 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.812 10.483 16.425 1.00 0.00 H new ATOM 0 HD3 LYS A 189 17.907 9.138 16.172 1.00 0.00 H new ATOM 0 HE2 LYS A 189 18.651 9.136 18.359 1.00 0.00 H new ATOM 0 HE3 LYS A 189 18.474 10.870 18.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.492 10.585 19.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.929 9.682 18.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.732 8.905 19.413 1.00 0.00 H new ATOM 1408 N ALA A 190 19.215 15.222 15.918 1.00 0.00 N ATOM 1409 CA ALA A 190 19.528 16.545 15.391 1.00 0.00 C ATOM 1410 C ALA A 190 20.813 16.519 14.570 1.00 0.00 C ATOM 1411 O ALA A 190 21.332 15.450 14.247 1.00 0.00 O ATOM 1412 CB ALA A 190 19.647 17.551 16.527 1.00 0.00 C ATOM 0 H ALA A 190 20.019 14.712 16.283 1.00 0.00 H new ATOM 0 HA ALA A 190 18.713 16.849 14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.881 18.534 16.119 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.704 17.599 17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.442 17.241 17.206 1.00 0.00 H new ATOM 1418 N ILE A 191 21.319 17.701 14.234 1.00 0.00 N ATOM 1419 CA ILE A 191 22.543 17.812 13.450 1.00 0.00 C ATOM 1420 C ILE A 191 23.665 18.441 14.269 1.00 0.00 C ATOM 1421 O ILE A 191 23.506 18.698 15.462 1.00 0.00 O ATOM 1422 CB ILE A 191 22.321 18.649 12.176 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.829 18.729 11.845 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.097 18.055 11.011 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.208 17.386 11.532 1.00 0.00 C ATOM 0 H ILE A 191 20.901 18.595 14.492 1.00 0.00 H new ATOM 0 HA ILE A 191 22.828 16.799 13.165 1.00 0.00 H new ATOM 0 HB ILE A 191 22.688 19.660 12.354 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.302 19.177 12.687 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.689 19.393 10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.930 18.657 10.118 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.161 18.046 11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.757 17.035 10.830 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.150 17.518 11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.710 16.945 10.671 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.316 16.726 12.392 1.00 0.00 H new ATOM 1437 N GLU A 192 24.798 18.686 13.619 1.00 0.00 N ATOM 1438 CA GLU A 192 25.947 19.286 14.288 1.00 0.00 C ATOM 1439 C GLU A 192 26.551 18.320 15.304 1.00 0.00 C ATOM 1440 O GLU A 192 26.215 18.359 16.487 1.00 0.00 O ATOM 1441 CB GLU A 192 25.538 20.586 14.985 1.00 0.00 C ATOM 1442 CG GLU A 192 24.531 21.408 14.198 1.00 0.00 C ATOM 1443 CD GLU A 192 24.852 22.890 14.209 1.00 0.00 C ATOM 1444 OE1 GLU A 192 26.051 23.238 14.206 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.902 23.701 14.222 1.00 0.00 O ATOM 0 H GLU A 192 24.945 18.479 12.631 1.00 0.00 H new ATOM 0 HA GLU A 192 26.700 19.509 13.532 1.00 0.00 H new ATOM 0 HB2 GLU A 192 25.116 20.348 15.961 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.428 21.189 15.161 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.504 21.053 13.168 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.536 21.252 14.615 1.00 0.00 H new ATOM 1452 N GLN A 193 27.442 17.455 14.831 1.00 0.00 N ATOM 1453 CA GLN A 193 28.091 16.478 15.697 1.00 0.00 C ATOM 1454 C GLN A 193 29.461 16.090 15.150 1.00 0.00 C ATOM 1455 O GLN A 193 29.604 15.136 14.385 1.00 0.00 O ATOM 1456 CB GLN A 193 27.216 15.232 15.842 1.00 0.00 C ATOM 1457 CG GLN A 193 26.751 14.657 14.514 1.00 0.00 C ATOM 1458 CD GLN A 193 25.281 14.918 14.247 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.923 15.874 13.559 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.420 14.066 14.793 1.00 0.00 N ATOM 0 H GLN A 193 27.731 17.411 13.854 1.00 0.00 H new ATOM 0 HA GLN A 193 28.227 16.934 16.678 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.773 14.468 16.384 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.344 15.479 16.447 1.00 0.00 H new ATOM 0 HG2 GLN A 193 27.345 15.088 13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.933 13.582 14.504 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.761 13.287 15.356 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.418 14.191 14.649 1.00 0.00 H new ATOM 1469 N PRO A 194 30.494 16.848 15.549 1.00 0.00 N ATOM 1470 CA PRO A 194 31.871 16.602 15.110 1.00 0.00 C ATOM 1471 C PRO A 194 32.450 15.324 15.706 1.00 0.00 C ATOM 1472 O PRO A 194 33.560 14.916 15.366 1.00 0.00 O ATOM 1473 CB PRO A 194 32.631 17.826 15.627 1.00 0.00 C ATOM 1474 CG PRO A 194 31.832 18.306 16.789 1.00 0.00 C ATOM 1475 CD PRO A 194 30.397 18.001 16.459 1.00 0.00 C ATOM 0 HA PRO A 194 31.937 16.467 14.030 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.646 17.564 15.926 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.713 18.595 14.859 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.137 17.803 17.707 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.977 19.375 16.948 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.822 17.760 17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.905 18.849 15.982 1.00 0.00 H new ATOM 1483 N GLY A 195 31.691 14.696 16.599 1.00 0.00 N ATOM 1484 CA GLY A 195 32.147 13.470 17.229 1.00 0.00 C ATOM 1485 C GLY A 195 31.116 12.361 17.152 1.00 0.00 C ATOM 1486 O GLY A 195 30.558 11.954 18.170 1.00 0.00 O ATOM 0 H GLY A 195 30.769 15.014 16.897 1.00 0.00 H new ATOM 0 HA2 GLY A 195 33.068 13.139 16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.385 13.669 18.274 1.00 0.00 H new ATOM 1490 N GLN A 196 30.863 11.873 15.942 1.00 0.00 N ATOM 1491 CA GLN A 196 29.891 10.807 15.737 1.00 0.00 C ATOM 1492 C GLN A 196 30.589 9.480 15.454 1.00 0.00 C ATOM 1493 O GLN A 196 31.570 9.428 14.712 1.00 0.00 O ATOM 1494 CB GLN A 196 28.951 11.159 14.582 1.00 0.00 C ATOM 1495 CG GLN A 196 27.478 11.044 14.939 1.00 0.00 C ATOM 1496 CD GLN A 196 27.164 9.786 15.725 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.235 8.677 15.196 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.814 9.953 16.995 1.00 0.00 N ATOM 0 H GLN A 196 31.318 12.199 15.089 1.00 0.00 H new ATOM 0 HA GLN A 196 29.307 10.702 16.652 1.00 0.00 H new ATOM 0 HB2 GLN A 196 29.158 12.178 14.254 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.164 10.503 13.738 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.180 11.916 15.522 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.885 11.054 14.025 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.768 10.891 17.392 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.591 9.143 17.573 1.00 0.00 H new ATOM 1507 N THR A 197 30.077 8.409 16.051 1.00 0.00 N ATOM 1508 CA THR A 197 30.652 7.082 15.865 1.00 0.00 C ATOM 1509 C THR A 197 29.562 6.026 15.724 1.00 0.00 C ATOM 1510 O THR A 197 28.573 6.037 16.458 1.00 0.00 O ATOM 1511 CB THR A 197 31.573 6.700 17.039 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.885 6.882 18.281 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.841 7.540 17.027 1.00 0.00 C ATOM 0 H THR A 197 29.265 8.434 16.668 1.00 0.00 H new ATOM 0 HA THR A 197 31.240 7.117 14.948 1.00 0.00 H new ATOM 0 HB THR A 197 31.850 5.652 16.929 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.477 6.635 19.022 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.476 7.253 17.865 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.377 7.376 16.092 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.580 8.595 17.115 1.00 0.00 H new ATOM 1521 N VAL A 198 29.749 5.111 14.778 1.00 0.00 N ATOM 1522 CA VAL A 198 28.783 4.046 14.542 1.00 0.00 C ATOM 1523 C VAL A 198 29.422 2.674 14.724 1.00 0.00 C ATOM 1524 O VAL A 198 30.340 2.301 13.992 1.00 0.00 O ATOM 1525 CB VAL A 198 28.182 4.136 13.127 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.284 4.194 12.081 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.251 2.960 12.868 1.00 0.00 C ATOM 0 H VAL A 198 30.562 5.087 14.162 1.00 0.00 H new ATOM 0 HA VAL A 198 27.987 4.173 15.276 1.00 0.00 H new ATOM 0 HB VAL A 198 27.599 5.054 13.057 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.840 4.257 11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.907 5.071 12.257 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.897 3.295 12.148 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.835 3.040 11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.809 2.028 12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.441 2.969 13.598 1.00 0.00 H new ATOM 1537 N THR A 199 28.932 1.924 15.706 1.00 0.00 N ATOM 1538 CA THR A 199 29.456 0.593 15.986 1.00 0.00 C ATOM 1539 C THR A 199 28.381 -0.472 15.797 1.00 0.00 C ATOM 1540 O THR A 199 27.344 -0.445 16.459 1.00 0.00 O ATOM 1541 CB THR A 199 30.010 0.497 17.420 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.807 1.650 17.715 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.847 -0.761 17.594 1.00 0.00 C ATOM 0 H THR A 199 28.173 2.216 16.321 1.00 0.00 H new ATOM 0 HA THR A 199 30.267 0.418 15.279 1.00 0.00 H new ATOM 0 HB THR A 199 29.167 0.452 18.109 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.154 1.583 18.629 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.227 -0.807 18.614 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.231 -1.638 17.397 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.684 -0.741 16.896 1.00 0.00 H new ATOM 1551 N VAL A 200 28.636 -1.409 14.890 1.00 0.00 N ATOM 1552 CA VAL A 200 27.691 -2.485 14.616 1.00 0.00 C ATOM 1553 C VAL A 200 28.408 -3.821 14.464 1.00 0.00 C ATOM 1554 O VAL A 200 29.504 -3.889 13.908 1.00 0.00 O ATOM 1555 CB VAL A 200 26.876 -2.204 13.339 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.802 -2.008 12.147 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.889 -3.332 13.078 1.00 0.00 C ATOM 0 H VAL A 200 29.489 -1.445 14.332 1.00 0.00 H new ATOM 0 HA VAL A 200 27.013 -2.535 15.468 1.00 0.00 H new ATOM 0 HB VAL A 200 26.310 -1.284 13.485 1.00 0.00 H new ATOM 0 HG11 VAL A 200 27.209 -1.811 11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.465 -1.164 12.336 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.396 -2.909 11.996 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.322 -3.117 12.172 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.432 -4.269 12.952 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.205 -3.420 13.922 1.00 0.00 H new ATOM 1567 N GLU A 201 27.782 -4.883 14.961 1.00 0.00 N ATOM 1568 CA GLU A 201 28.361 -6.219 14.881 1.00 0.00 C ATOM 1569 C GLU A 201 27.685 -7.040 13.787 1.00 0.00 C ATOM 1570 O GLU A 201 26.521 -7.424 13.913 1.00 0.00 O ATOM 1571 CB GLU A 201 28.233 -6.936 16.226 1.00 0.00 C ATOM 1572 CG GLU A 201 29.157 -6.385 17.300 1.00 0.00 C ATOM 1573 CD GLU A 201 28.775 -6.849 18.692 1.00 0.00 C ATOM 1574 OE1 GLU A 201 29.156 -7.977 19.068 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.094 -6.083 19.406 1.00 0.00 O ATOM 0 H GLU A 201 26.874 -4.844 15.423 1.00 0.00 H new ATOM 0 HA GLU A 201 29.417 -6.115 14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.202 -6.860 16.572 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.445 -7.996 16.085 1.00 0.00 H new ATOM 0 HG2 GLU A 201 30.181 -6.693 17.086 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.138 -5.296 17.266 1.00 0.00 H new ATOM 1582 N PHE A 202 28.422 -7.307 12.714 1.00 0.00 N ATOM 1583 CA PHE A 202 27.893 -8.081 11.597 1.00 0.00 C ATOM 1584 C PHE A 202 27.602 -9.518 12.021 1.00 0.00 C ATOM 1585 O PHE A 202 28.167 -10.017 12.995 1.00 0.00 O ATOM 1586 CB PHE A 202 28.883 -8.073 10.430 1.00 0.00 C ATOM 1587 CG PHE A 202 28.706 -6.905 9.502 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.729 -5.608 9.988 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.515 -7.105 8.144 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.566 -4.531 9.137 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.352 -6.032 7.289 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.377 -4.743 7.786 1.00 0.00 C ATOM 0 H PHE A 202 29.387 -6.999 12.594 1.00 0.00 H new ATOM 0 HA PHE A 202 26.959 -7.619 11.276 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.899 -8.062 10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 202 28.772 -8.997 9.863 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.876 -5.436 11.044 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.493 -8.110 7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.586 -3.525 9.529 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.205 -6.201 6.232 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.249 -3.903 7.119 1.00 0.00 H new ATOM 1602 N LYS A 203 26.716 -10.178 11.283 1.00 0.00 N ATOM 1603 CA LYS A 203 26.348 -11.557 11.580 1.00 0.00 C ATOM 1604 C LYS A 203 26.014 -12.319 10.301 1.00 0.00 C ATOM 1605 O LYS A 203 24.955 -12.116 9.706 1.00 0.00 O ATOM 1606 CB LYS A 203 25.153 -11.594 12.536 1.00 0.00 C ATOM 1607 CG LYS A 203 25.500 -11.197 13.960 1.00 0.00 C ATOM 1608 CD LYS A 203 24.330 -11.422 14.903 1.00 0.00 C ATOM 1609 CE LYS A 203 24.145 -12.898 15.219 1.00 0.00 C ATOM 1610 NZ LYS A 203 22.736 -13.215 15.584 1.00 0.00 N ATOM 0 H LYS A 203 26.239 -9.780 10.474 1.00 0.00 H new ATOM 0 HA LYS A 203 27.201 -12.039 12.057 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.377 -10.926 12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.733 -12.600 12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 203 26.359 -11.775 14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.792 -10.147 13.985 1.00 0.00 H new ATOM 0 HD2 LYS A 203 24.495 -10.869 15.828 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.418 -11.028 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 203 24.439 -13.494 14.355 1.00 0.00 H new ATOM 0 HE3 LYS A 203 24.805 -13.179 16.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.651 -14.230 15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.463 -12.666 16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.109 -12.971 14.791 1.00 0.00 H new ATOM 1624 N ILE A 204 26.922 -13.195 9.886 1.00 0.00 N ATOM 1625 CA ILE A 204 26.721 -13.988 8.679 1.00 0.00 C ATOM 1626 C ILE A 204 25.361 -14.679 8.695 1.00 0.00 C ATOM 1627 O ILE A 204 24.884 -15.107 9.745 1.00 0.00 O ATOM 1628 CB ILE A 204 27.822 -15.052 8.514 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.202 -14.390 8.492 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.595 -15.858 7.244 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.348 -13.336 7.417 1.00 0.00 C ATOM 0 H ILE A 204 27.804 -13.374 10.367 1.00 0.00 H new ATOM 0 HA ILE A 204 26.766 -13.297 7.837 1.00 0.00 H new ATOM 0 HB ILE A 204 27.779 -15.732 9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.394 -13.935 9.464 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.962 -15.157 8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.382 -16.606 7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.626 -16.355 7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.614 -15.191 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.350 -12.909 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.188 -13.789 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.611 -12.549 7.577 1.00 0.00 H new ATOM 1643 N ALA A 205 24.744 -14.784 7.523 1.00 0.00 N ATOM 1644 CA ALA A 205 23.441 -15.427 7.401 1.00 0.00 C ATOM 1645 C ALA A 205 23.568 -16.944 7.477 1.00 0.00 C ATOM 1646 O ALA A 205 24.651 -17.476 7.721 1.00 0.00 O ATOM 1647 CB ALA A 205 22.769 -15.015 6.100 1.00 0.00 C ATOM 0 H ALA A 205 25.125 -14.432 6.645 1.00 0.00 H new ATOM 0 HA ALA A 205 22.822 -15.099 8.236 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.797 -15.502 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 205 22.635 -13.933 6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.393 -15.313 5.258 1.00 0.00 H new ATOM 1653 N LYS A 206 22.454 -17.638 7.268 1.00 0.00 N ATOM 1654 CA LYS A 206 22.439 -19.095 7.312 1.00 0.00 C ATOM 1655 C LYS A 206 22.705 -19.684 5.930 1.00 0.00 C ATOM 1656 O LYS A 206 22.826 -20.899 5.775 1.00 0.00 O ATOM 1657 CB LYS A 206 21.094 -19.596 7.842 1.00 0.00 C ATOM 1658 CG LYS A 206 19.914 -19.214 6.965 1.00 0.00 C ATOM 1659 CD LYS A 206 18.615 -19.803 7.489 1.00 0.00 C ATOM 1660 CE LYS A 206 17.405 -19.138 6.853 1.00 0.00 C ATOM 1661 NZ LYS A 206 16.143 -19.484 7.565 1.00 0.00 N ATOM 0 H LYS A 206 21.549 -17.214 7.066 1.00 0.00 H new ATOM 0 HA LYS A 206 23.232 -19.421 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 206 21.131 -20.681 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 206 20.936 -19.196 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.830 -18.128 6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.088 -19.563 5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 206 18.592 -20.874 7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 206 18.570 -19.683 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 206 17.540 -18.056 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 206 17.329 -19.444 5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 15.342 -19.011 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 16.000 -20.514 7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 16.205 -19.169 8.554 1.00 0.00 H new TER 1675 LYS A 206