USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 546 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 Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 139:sc= -2.65! (180deg=-5.57!) USER MOD Single : A 134 ASN : amide:sc= -2.91! C(o=-2.9!,f=-3.3!) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0315) USER MOD Single : A 136 LYS NZ :NH3+ 146:sc= -0.378 (180deg=-2.03!) USER MOD Single : A 138 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-0.44) USER MOD Single : A 141 ASN : amide:sc= -6.1! C(o=-6.1!,f=-9.5!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.477 K(o=-0.48,f=-2.1!) USER MOD Single : A 147 GLN : amide:sc= -2.99 K(o=-3,f=-2) USER MOD Single : A 152 SER OG : rot -33:sc= 0.669 USER MOD Single : A 154 GLN : amide:sc= -2.69 K(o=-2.7,f=-0.31) USER MOD Single : A 156 GLN : amide:sc= -10.3! C(o=-10!,f=-14!) USER MOD Single : A 158 ASN : amide:sc= -1.53 X(o=-1.5,f=-2!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.606 K(o=-0.61,f=-1.4) USER MOD Single : A 169 SER OG : rot 180:sc= 0.292 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.725 K(o=-0.73,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 22.670 8.728 -9.084 1.00 0.00 N ATOM 2 CA GLY A 117 21.483 8.341 -8.273 1.00 0.00 C ATOM 3 C GLY A 117 21.321 6.839 -8.160 1.00 0.00 C ATOM 4 O GLY A 117 21.935 6.204 -7.302 1.00 0.00 O ATOM 0 HA2 GLY A 117 21.574 8.769 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.586 8.767 -8.722 1.00 0.00 H new ATOM 10 N SER A 118 20.493 6.267 -9.029 1.00 0.00 N ATOM 11 CA SER A 118 20.251 4.829 -9.026 1.00 0.00 C ATOM 12 C SER A 118 19.590 4.390 -7.723 1.00 0.00 C ATOM 13 O SER A 118 19.975 4.830 -6.640 1.00 0.00 O ATOM 14 CB SER A 118 21.564 4.067 -9.226 1.00 0.00 C ATOM 15 OG SER A 118 22.314 4.617 -10.296 1.00 0.00 O ATOM 0 H SER A 118 19.978 6.779 -9.745 1.00 0.00 H new ATOM 0 HA SER A 118 19.576 4.600 -9.851 1.00 0.00 H new ATOM 0 HB2 SER A 118 22.152 4.103 -8.309 1.00 0.00 H new ATOM 0 HB3 SER A 118 21.352 3.017 -9.428 1.00 0.00 H new ATOM 0 HG SER A 118 23.149 4.114 -10.403 1.00 0.00 H new ATOM 21 N ALA A 119 18.590 3.522 -7.836 1.00 0.00 N ATOM 22 CA ALA A 119 17.874 3.024 -6.668 1.00 0.00 C ATOM 23 C ALA A 119 17.215 4.164 -5.900 1.00 0.00 C ATOM 24 O ALA A 119 17.597 5.326 -6.046 1.00 0.00 O ATOM 25 CB ALA A 119 18.819 2.251 -5.762 1.00 0.00 C ATOM 0 H ALA A 119 18.257 3.149 -8.725 1.00 0.00 H new ATOM 0 HA ALA A 119 17.088 2.353 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.272 1.884 -4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.239 1.407 -6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.625 2.907 -5.433 1.00 0.00 H new ATOM 31 N LEU A 120 16.224 3.825 -5.083 1.00 0.00 N ATOM 32 CA LEU A 120 15.510 4.822 -4.291 1.00 0.00 C ATOM 33 C LEU A 120 15.707 4.575 -2.799 1.00 0.00 C ATOM 34 O LEU A 120 15.694 3.432 -2.342 1.00 0.00 O ATOM 35 CB LEU A 120 14.018 4.799 -4.630 1.00 0.00 C ATOM 36 CG LEU A 120 13.663 5.312 -6.027 1.00 0.00 C ATOM 37 CD1 LEU A 120 12.341 4.721 -6.491 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.602 6.833 -6.036 1.00 0.00 C ATOM 0 H LEU A 120 15.896 2.868 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 120 15.917 5.803 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.655 3.776 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.484 5.399 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 120 14.443 4.995 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.104 5.097 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.419 3.634 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.551 5.008 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.348 7.181 -7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.842 7.171 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 120 14.572 7.238 -5.746 1.00 0.00 H new ATOM 50 N SER A 121 15.887 5.653 -2.044 1.00 0.00 N ATOM 51 CA SER A 121 16.086 5.554 -0.601 1.00 0.00 C ATOM 52 C SER A 121 14.919 4.821 0.059 1.00 0.00 C ATOM 53 O SER A 121 13.807 4.797 -0.475 1.00 0.00 O ATOM 54 CB SER A 121 16.245 6.948 0.010 1.00 0.00 C ATOM 55 OG SER A 121 17.611 7.253 0.234 1.00 0.00 O ATOM 0 H SER A 121 15.899 6.606 -2.406 1.00 0.00 H new ATOM 0 HA SER A 121 16.997 4.983 -0.421 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.807 7.692 -0.655 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.698 7.001 0.951 1.00 0.00 H new ATOM 0 HG SER A 121 17.687 8.149 0.623 1.00 0.00 H new ATOM 61 N PRO A 122 15.152 4.214 1.236 1.00 0.00 N ATOM 62 CA PRO A 122 14.111 3.481 1.961 1.00 0.00 C ATOM 63 C PRO A 122 12.883 4.346 2.217 1.00 0.00 C ATOM 64 O PRO A 122 11.749 3.895 2.069 1.00 0.00 O ATOM 65 CB PRO A 122 14.784 3.098 3.289 1.00 0.00 C ATOM 66 CG PRO A 122 16.018 3.935 3.367 1.00 0.00 C ATOM 67 CD PRO A 122 16.436 4.190 1.950 1.00 0.00 C ATOM 0 HA PRO A 122 13.751 2.621 1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.124 3.293 4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.028 2.036 3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.822 4.871 3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.804 3.420 3.919 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.973 5.133 1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.094 3.406 1.574 1.00 0.00 H new ATOM 75 N GLU A 123 13.117 5.593 2.605 1.00 0.00 N ATOM 76 CA GLU A 123 12.028 6.518 2.886 1.00 0.00 C ATOM 77 C GLU A 123 11.139 6.706 1.662 1.00 0.00 C ATOM 78 O GLU A 123 9.923 6.834 1.784 1.00 0.00 O ATOM 79 CB GLU A 123 12.585 7.868 3.339 1.00 0.00 C ATOM 80 CG GLU A 123 13.450 8.552 2.293 1.00 0.00 C ATOM 81 CD GLU A 123 12.678 9.564 1.470 1.00 0.00 C ATOM 82 OE1 GLU A 123 12.439 9.299 0.273 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.312 10.623 2.021 1.00 0.00 O ATOM 0 H GLU A 123 14.050 5.986 2.732 1.00 0.00 H new ATOM 0 HA GLU A 123 11.423 6.093 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.755 8.525 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.172 7.723 4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.284 9.051 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.876 7.799 1.630 1.00 0.00 H new ATOM 90 N GLU A 124 11.754 6.734 0.485 1.00 0.00 N ATOM 91 CA GLU A 124 11.013 6.923 -0.758 1.00 0.00 C ATOM 92 C GLU A 124 10.195 5.692 -1.123 1.00 0.00 C ATOM 93 O GLU A 124 9.050 5.810 -1.552 1.00 0.00 O ATOM 94 CB GLU A 124 11.968 7.278 -1.899 1.00 0.00 C ATOM 95 CG GLU A 124 11.458 8.396 -2.794 1.00 0.00 C ATOM 96 CD GLU A 124 10.392 7.926 -3.764 1.00 0.00 C ATOM 97 OE1 GLU A 124 9.266 7.629 -3.313 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.684 7.855 -4.977 1.00 0.00 O ATOM 0 H GLU A 124 12.761 6.629 0.365 1.00 0.00 H new ATOM 0 HA GLU A 124 10.318 7.748 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.930 7.571 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.142 6.389 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.053 9.196 -2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.293 8.818 -3.354 1.00 0.00 H new ATOM 105 N ILE A 125 10.776 4.514 -0.952 1.00 0.00 N ATOM 106 CA ILE A 125 10.068 3.276 -1.267 1.00 0.00 C ATOM 107 C ILE A 125 8.919 3.067 -0.288 1.00 0.00 C ATOM 108 O ILE A 125 7.791 2.784 -0.693 1.00 0.00 O ATOM 109 CB ILE A 125 11.018 2.046 -1.274 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.223 0.731 -1.274 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.992 2.089 -0.106 1.00 0.00 C ATOM 112 CD1 ILE A 125 9.718 0.303 0.090 1.00 0.00 C ATOM 0 H ILE A 125 11.725 4.386 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 125 9.664 3.372 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 125 11.600 2.089 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.372 0.836 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.854 -0.060 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.641 1.214 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.597 2.993 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.436 2.090 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.168 -0.634 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.564 0.162 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.058 1.072 0.492 1.00 0.00 H new ATOM 124 N LYS A 126 9.201 3.220 0.996 1.00 0.00 N ATOM 125 CA LYS A 126 8.177 3.061 2.014 1.00 0.00 C ATOM 126 C LYS A 126 7.126 4.161 1.904 1.00 0.00 C ATOM 127 O LYS A 126 5.930 3.906 2.052 1.00 0.00 O ATOM 128 CB LYS A 126 8.797 3.015 3.418 1.00 0.00 C ATOM 129 CG LYS A 126 9.250 4.364 3.963 1.00 0.00 C ATOM 130 CD LYS A 126 8.954 4.486 5.450 1.00 0.00 C ATOM 131 CE LYS A 126 7.498 4.841 5.701 1.00 0.00 C ATOM 132 NZ LYS A 126 7.297 5.450 7.045 1.00 0.00 N ATOM 0 H LYS A 126 10.126 3.453 1.356 1.00 0.00 H new ATOM 0 HA LYS A 126 7.677 2.107 1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.069 2.587 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.653 2.341 3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.319 4.488 3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.746 5.165 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.191 3.546 5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.597 5.250 5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.156 5.535 4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.886 3.943 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.291 5.677 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.599 4.778 7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.861 6.321 7.120 1.00 0.00 H new ATOM 146 N ALA A 127 7.576 5.385 1.645 1.00 0.00 N ATOM 147 CA ALA A 127 6.665 6.514 1.518 1.00 0.00 C ATOM 148 C ALA A 127 5.826 6.389 0.260 1.00 0.00 C ATOM 149 O ALA A 127 4.617 6.613 0.291 1.00 0.00 O ATOM 150 CB ALA A 127 7.430 7.828 1.521 1.00 0.00 C ATOM 0 H ALA A 127 8.561 5.618 1.520 1.00 0.00 H new ATOM 0 HA ALA A 127 5.996 6.506 2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.729 8.657 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.982 7.926 2.456 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.128 7.844 0.684 1.00 0.00 H new ATOM 156 N LYS A 128 6.464 6.030 -0.849 1.00 0.00 N ATOM 157 CA LYS A 128 5.738 5.885 -2.100 1.00 0.00 C ATOM 158 C LYS A 128 4.660 4.826 -1.946 1.00 0.00 C ATOM 159 O LYS A 128 3.538 4.996 -2.423 1.00 0.00 O ATOM 160 CB LYS A 128 6.686 5.545 -3.258 1.00 0.00 C ATOM 161 CG LYS A 128 7.136 4.093 -3.299 1.00 0.00 C ATOM 162 CD LYS A 128 7.772 3.748 -4.634 1.00 0.00 C ATOM 163 CE LYS A 128 9.194 4.280 -4.732 1.00 0.00 C ATOM 164 NZ LYS A 128 9.386 5.129 -5.939 1.00 0.00 N ATOM 0 H LYS A 128 7.464 5.838 -0.906 1.00 0.00 H new ATOM 0 HA LYS A 128 5.264 6.837 -2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.191 5.785 -4.199 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.567 6.183 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.849 3.909 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.281 3.440 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.778 2.666 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.171 4.164 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.427 4.860 -3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.893 3.444 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.967 5.956 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.865 4.577 -6.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.460 5.448 -6.290 1.00 0.00 H new ATOM 178 N ALA A 129 4.993 3.745 -1.247 1.00 0.00 N ATOM 179 CA ALA A 129 4.032 2.686 -1.005 1.00 0.00 C ATOM 180 C ALA A 129 2.897 3.198 -0.147 1.00 0.00 C ATOM 181 O ALA A 129 1.732 3.004 -0.462 1.00 0.00 O ATOM 182 CB ALA A 129 4.705 1.493 -0.351 1.00 0.00 C ATOM 0 H ALA A 129 5.916 3.584 -0.843 1.00 0.00 H new ATOM 0 HA ALA A 129 3.623 2.361 -1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.968 0.709 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.490 1.114 -1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.141 1.798 0.600 1.00 0.00 H new ATOM 188 N LEU A 130 3.252 3.837 0.953 1.00 0.00 N ATOM 189 CA LEU A 130 2.269 4.375 1.879 1.00 0.00 C ATOM 190 C LEU A 130 1.356 5.375 1.187 1.00 0.00 C ATOM 191 O LEU A 130 0.150 5.377 1.413 1.00 0.00 O ATOM 192 CB LEU A 130 2.989 5.030 3.061 1.00 0.00 C ATOM 193 CG LEU A 130 2.951 4.232 4.367 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.329 4.186 5.008 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.933 4.830 5.328 1.00 0.00 C ATOM 0 H LEU A 130 4.221 3.997 1.229 1.00 0.00 H new ATOM 0 HA LEU A 130 1.646 3.559 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.030 5.197 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.546 6.010 3.239 1.00 0.00 H new ATOM 0 HG LEU A 130 2.648 3.211 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.280 3.614 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.032 3.710 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.664 5.201 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.919 4.250 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.206 5.861 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.944 4.807 4.871 1.00 0.00 H new ATOM 207 N ASP A 131 1.927 6.211 0.339 1.00 0.00 N ATOM 208 CA ASP A 131 1.145 7.202 -0.383 1.00 0.00 C ATOM 209 C ASP A 131 0.245 6.531 -1.415 1.00 0.00 C ATOM 210 O ASP A 131 -0.947 6.828 -1.498 1.00 0.00 O ATOM 211 CB ASP A 131 2.064 8.214 -1.068 1.00 0.00 C ATOM 212 CG ASP A 131 1.464 9.606 -1.107 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.861 9.963 -2.139 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.599 10.338 -0.104 1.00 0.00 O ATOM 0 H ASP A 131 2.926 6.225 0.133 1.00 0.00 H new ATOM 0 HA ASP A 131 0.517 7.728 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.019 8.247 -0.543 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.271 7.882 -2.085 1.00 0.00 H new ATOM 219 N LEU A 132 0.824 5.636 -2.208 1.00 0.00 N ATOM 220 CA LEU A 132 0.073 4.938 -3.244 1.00 0.00 C ATOM 221 C LEU A 132 -0.993 4.033 -2.639 1.00 0.00 C ATOM 222 O LEU A 132 -2.119 3.964 -3.138 1.00 0.00 O ATOM 223 CB LEU A 132 1.044 4.136 -4.125 1.00 0.00 C ATOM 224 CG LEU A 132 0.411 3.178 -5.142 1.00 0.00 C ATOM 225 CD1 LEU A 132 -0.080 1.912 -4.458 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.718 3.859 -5.899 1.00 0.00 C ATOM 0 H LEU A 132 1.809 5.377 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.443 5.673 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.675 4.841 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.699 3.558 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 132 1.177 2.896 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.525 1.248 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.759 1.409 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.827 2.170 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.151 3.159 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.486 4.180 -5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.328 4.727 -6.431 1.00 0.00 H new ATOM 238 N LEU A 133 -0.650 3.351 -1.560 1.00 0.00 N ATOM 239 CA LEU A 133 -1.591 2.471 -0.895 1.00 0.00 C ATOM 240 C LEU A 133 -2.614 3.289 -0.131 1.00 0.00 C ATOM 241 O LEU A 133 -3.788 2.930 -0.080 1.00 0.00 O ATOM 242 CB LEU A 133 -0.863 1.522 0.056 1.00 0.00 C ATOM 243 CG LEU A 133 -0.065 0.410 -0.623 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.801 -0.315 0.394 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.999 -0.565 -1.325 1.00 0.00 C ATOM 0 H LEU A 133 0.273 3.391 -1.127 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.102 1.876 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.185 2.106 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.596 1.067 0.722 1.00 0.00 H new ATOM 0 HG LEU A 133 0.586 0.858 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.364 -1.104 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.494 0.391 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.167 -0.753 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.413 -1.350 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.675 -1.010 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.578 -0.034 -2.080 1.00 0.00 H new ATOM 257 N ASN A 134 -2.173 4.402 0.455 1.00 0.00 N ATOM 258 CA ASN A 134 -3.086 5.258 1.193 1.00 0.00 C ATOM 259 C ASN A 134 -4.127 5.837 0.254 1.00 0.00 C ATOM 260 O ASN A 134 -5.317 5.851 0.569 1.00 0.00 O ATOM 261 CB ASN A 134 -2.333 6.392 1.883 1.00 0.00 C ATOM 262 CG ASN A 134 -1.749 5.976 3.215 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.318 5.150 3.927 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.605 6.551 3.557 1.00 0.00 N ATOM 0 H ASN A 134 -1.205 4.724 0.432 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.578 4.653 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.531 6.740 1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.009 7.233 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.160 6.314 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.170 7.231 2.934 1.00 0.00 H new ATOM 271 N LYS A 135 -3.682 6.323 -0.902 1.00 0.00 N ATOM 272 CA LYS A 135 -4.609 6.904 -1.865 1.00 0.00 C ATOM 273 C LYS A 135 -5.581 5.841 -2.356 1.00 0.00 C ATOM 274 O LYS A 135 -6.782 6.087 -2.460 1.00 0.00 O ATOM 275 CB LYS A 135 -3.853 7.542 -3.039 1.00 0.00 C ATOM 276 CG LYS A 135 -3.300 6.544 -4.043 1.00 0.00 C ATOM 277 CD LYS A 135 -2.803 7.238 -5.303 1.00 0.00 C ATOM 278 CE LYS A 135 -3.339 6.569 -6.558 1.00 0.00 C ATOM 279 NZ LYS A 135 -4.802 6.792 -6.726 1.00 0.00 N ATOM 0 H LYS A 135 -2.704 6.326 -1.190 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.176 7.693 -1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.523 8.228 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.029 8.138 -2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.483 5.984 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.074 5.823 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.110 8.284 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.713 7.226 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.811 6.956 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.138 5.499 -6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.093 6.485 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.321 6.244 -6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.015 7.803 -6.609 1.00 0.00 H new ATOM 293 N LYS A 136 -5.061 4.647 -2.631 1.00 0.00 N ATOM 294 CA LYS A 136 -5.905 3.548 -3.076 1.00 0.00 C ATOM 295 C LYS A 136 -6.900 3.200 -1.985 1.00 0.00 C ATOM 296 O LYS A 136 -8.095 3.075 -2.236 1.00 0.00 O ATOM 297 CB LYS A 136 -5.060 2.321 -3.425 1.00 0.00 C ATOM 298 CG LYS A 136 -4.693 2.228 -4.897 1.00 0.00 C ATOM 299 CD LYS A 136 -3.299 1.650 -5.085 1.00 0.00 C ATOM 300 CE LYS A 136 -3.312 0.436 -5.998 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.252 -0.546 -5.633 1.00 0.00 N ATOM 0 H LYS A 136 -4.070 4.420 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.441 3.859 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.145 2.341 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.606 1.422 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.420 1.604 -5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.742 3.219 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.642 2.413 -5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.887 1.371 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.288 -0.047 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.170 0.757 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.595 -1.511 -5.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.401 -0.367 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.019 -0.446 -4.624 1.00 0.00 H new ATOM 315 N LEU A 137 -6.393 3.039 -0.771 1.00 0.00 N ATOM 316 CA LEU A 137 -7.220 2.704 0.376 1.00 0.00 C ATOM 317 C LEU A 137 -8.261 3.781 0.634 1.00 0.00 C ATOM 318 O LEU A 137 -9.435 3.485 0.857 1.00 0.00 O ATOM 319 CB LEU A 137 -6.338 2.534 1.616 1.00 0.00 C ATOM 320 CG LEU A 137 -7.077 2.132 2.891 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.727 0.769 2.724 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.127 2.128 4.080 1.00 0.00 C ATOM 0 H LEU A 137 -5.401 3.137 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.739 1.770 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.580 1.781 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.813 3.471 1.800 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.861 2.866 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.249 0.500 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.439 0.804 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.960 0.024 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.671 1.839 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.321 1.417 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.708 3.125 4.214 1.00 0.00 H new ATOM 334 N HIS A 138 -7.826 5.031 0.600 1.00 0.00 N ATOM 335 CA HIS A 138 -8.724 6.155 0.828 1.00 0.00 C ATOM 336 C HIS A 138 -9.737 6.262 -0.302 1.00 0.00 C ATOM 337 O HIS A 138 -10.929 6.458 -0.064 1.00 0.00 O ATOM 338 CB HIS A 138 -7.930 7.456 0.950 1.00 0.00 C ATOM 339 CG HIS A 138 -7.198 7.588 2.248 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.832 7.593 3.473 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.875 7.720 2.511 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.933 7.723 4.433 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.738 7.801 3.875 1.00 0.00 N ATOM 0 H HIS A 138 -6.858 5.294 0.417 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.260 5.985 1.762 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.214 7.514 0.130 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.611 8.300 0.838 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.077 7.755 1.784 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.140 7.759 5.492 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.856 7.905 4.376 1.00 0.00 H new ATOM 352 N ARG A 139 -9.258 6.120 -1.533 1.00 0.00 N ATOM 353 CA ARG A 139 -10.130 6.189 -2.697 1.00 0.00 C ATOM 354 C ARG A 139 -11.019 4.955 -2.762 1.00 0.00 C ATOM 355 O ARG A 139 -12.195 5.037 -3.111 1.00 0.00 O ATOM 356 CB ARG A 139 -9.304 6.312 -3.980 1.00 0.00 C ATOM 357 CG ARG A 139 -10.149 6.462 -5.234 1.00 0.00 C ATOM 358 CD ARG A 139 -9.332 6.208 -6.491 1.00 0.00 C ATOM 359 NE ARG A 139 -10.062 5.399 -7.465 1.00 0.00 N ATOM 360 CZ ARG A 139 -9.484 4.760 -8.481 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.170 4.831 -8.658 1.00 0.00 N ATOM 362 NH2 ARG A 139 -10.222 4.047 -9.320 1.00 0.00 N ATOM 0 H ARG A 139 -8.275 5.957 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.760 7.073 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.640 7.172 -3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.671 5.430 -4.081 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.986 5.764 -5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.572 7.466 -5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.058 7.161 -6.944 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.403 5.703 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.073 5.319 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.597 5.377 -8.014 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.733 4.340 -9.438 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.232 3.988 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.780 3.557 -10.098 1.00 0.00 H new ATOM 376 N ALA A 140 -10.450 3.808 -2.414 1.00 0.00 N ATOM 377 CA ALA A 140 -11.195 2.558 -2.425 1.00 0.00 C ATOM 378 C ALA A 140 -12.368 2.618 -1.451 1.00 0.00 C ATOM 379 O ALA A 140 -13.468 2.157 -1.753 1.00 0.00 O ATOM 380 CB ALA A 140 -10.278 1.393 -2.083 1.00 0.00 C ATOM 0 H ALA A 140 -9.477 3.718 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.593 2.405 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.849 0.465 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.475 1.334 -2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.852 1.544 -1.091 1.00 0.00 H new ATOM 386 N ASN A 141 -12.118 3.184 -0.278 1.00 0.00 N ATOM 387 CA ASN A 141 -13.142 3.302 0.755 1.00 0.00 C ATOM 388 C ASN A 141 -14.222 4.313 0.378 1.00 0.00 C ATOM 389 O ASN A 141 -15.396 4.125 0.696 1.00 0.00 O ATOM 390 CB ASN A 141 -12.502 3.717 2.081 1.00 0.00 C ATOM 391 CG ASN A 141 -12.000 2.532 2.881 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.761 1.620 3.205 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.712 2.543 3.207 1.00 0.00 N ATOM 0 H ASN A 141 -11.211 3.571 -0.016 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.615 2.325 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.672 4.395 1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.230 4.269 2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.316 1.774 3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.119 3.320 2.916 1.00 0.00 H new ATOM 400 N LYS A 142 -13.819 5.396 -0.275 1.00 0.00 N ATOM 401 CA LYS A 142 -14.760 6.445 -0.661 1.00 0.00 C ATOM 402 C LYS A 142 -15.566 6.070 -1.904 1.00 0.00 C ATOM 403 O LYS A 142 -16.738 6.429 -2.018 1.00 0.00 O ATOM 404 CB LYS A 142 -14.022 7.775 -0.862 1.00 0.00 C ATOM 405 CG LYS A 142 -13.303 7.899 -2.190 1.00 0.00 C ATOM 406 CD LYS A 142 -12.429 9.141 -2.239 1.00 0.00 C ATOM 407 CE LYS A 142 -13.133 10.293 -2.939 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.580 11.613 -2.527 1.00 0.00 N ATOM 0 H LYS A 142 -12.852 5.572 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.475 6.560 0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.739 8.591 -0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.297 7.899 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.688 7.014 -2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.034 7.935 -2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.162 9.439 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.499 8.912 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.033 10.178 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.199 10.259 -2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.086 12.372 -3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.698 11.734 -1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.569 11.656 -2.766 1.00 0.00 H new ATOM 422 N PHE A 143 -14.945 5.355 -2.833 1.00 0.00 N ATOM 423 CA PHE A 143 -15.630 4.950 -4.060 1.00 0.00 C ATOM 424 C PHE A 143 -16.480 3.696 -3.850 1.00 0.00 C ATOM 425 O PHE A 143 -17.228 3.293 -4.741 1.00 0.00 O ATOM 426 CB PHE A 143 -14.623 4.713 -5.185 1.00 0.00 C ATOM 427 CG PHE A 143 -14.155 5.982 -5.837 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.383 6.882 -5.131 1.00 0.00 C ATOM 429 CD2 PHE A 143 -14.492 6.274 -7.149 1.00 0.00 C ATOM 430 CE1 PHE A 143 -12.949 8.055 -5.715 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.063 7.447 -7.741 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.289 8.340 -7.022 1.00 0.00 C ATOM 0 H PHE A 143 -13.976 5.044 -2.765 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.297 5.765 -4.340 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.761 4.178 -4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.076 4.070 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.115 6.666 -4.107 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -15.095 5.579 -7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -12.344 8.749 -5.150 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.332 7.666 -8.764 1.00 0.00 H new ATOM 0 HZ PHE A 143 -12.952 9.257 -7.482 1.00 0.00 H new ATOM 442 N GLY A 144 -16.370 3.082 -2.674 1.00 0.00 N ATOM 443 CA GLY A 144 -17.146 1.887 -2.392 1.00 0.00 C ATOM 444 C GLY A 144 -16.505 0.629 -2.947 1.00 0.00 C ATOM 445 O GLY A 144 -17.196 -0.267 -3.431 1.00 0.00 O ATOM 0 H GLY A 144 -15.761 3.389 -1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.267 1.783 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.144 1.999 -2.815 1.00 0.00 H new ATOM 449 N GLN A 145 -15.181 0.562 -2.873 1.00 0.00 N ATOM 450 CA GLN A 145 -14.448 -0.597 -3.371 1.00 0.00 C ATOM 451 C GLN A 145 -14.713 -1.819 -2.494 1.00 0.00 C ATOM 452 O GLN A 145 -15.161 -1.693 -1.355 1.00 0.00 O ATOM 453 CB GLN A 145 -12.946 -0.301 -3.425 1.00 0.00 C ATOM 454 CG GLN A 145 -12.296 -0.709 -4.737 1.00 0.00 C ATOM 455 CD GLN A 145 -11.353 -1.886 -4.581 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.773 -3.043 -4.620 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.070 -1.597 -4.404 1.00 0.00 N ATOM 0 H GLN A 145 -14.594 1.294 -2.474 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.797 -0.812 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.788 0.766 -3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.451 -0.822 -2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.072 -0.964 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -11.747 0.140 -5.145 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.765 -0.624 -4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.389 -2.348 -4.294 1.00 0.00 H new ATOM 466 N ASP A 146 -14.435 -3.003 -3.035 1.00 0.00 N ATOM 467 CA ASP A 146 -14.645 -4.252 -2.306 1.00 0.00 C ATOM 468 C ASP A 146 -14.015 -4.188 -0.918 1.00 0.00 C ATOM 469 O ASP A 146 -12.822 -3.913 -0.780 1.00 0.00 O ATOM 470 CB ASP A 146 -14.060 -5.428 -3.089 1.00 0.00 C ATOM 471 CG ASP A 146 -14.666 -5.560 -4.474 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.936 -6.703 -4.898 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.871 -4.520 -5.133 1.00 0.00 O ATOM 0 H ASP A 146 -14.063 -3.124 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.719 -4.398 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.981 -5.301 -3.178 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.227 -6.350 -2.533 1.00 0.00 H new ATOM 478 N GLN A 147 -14.823 -4.446 0.108 1.00 0.00 N ATOM 479 CA GLN A 147 -14.348 -4.415 1.488 1.00 0.00 C ATOM 480 C GLN A 147 -13.118 -5.298 1.669 1.00 0.00 C ATOM 481 O GLN A 147 -12.193 -4.945 2.400 1.00 0.00 O ATOM 482 CB GLN A 147 -15.457 -4.868 2.439 1.00 0.00 C ATOM 483 CG GLN A 147 -15.261 -4.391 3.869 1.00 0.00 C ATOM 484 CD GLN A 147 -14.050 -5.017 4.532 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.043 -6.207 4.842 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.015 -4.213 4.751 1.00 0.00 N ATOM 0 H GLN A 147 -15.811 -4.679 0.009 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.069 -3.388 1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.414 -4.500 2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.509 -5.957 2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.153 -3.306 3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.152 -4.626 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.065 -3.232 4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.171 -4.577 5.193 1.00 0.00 H new ATOM 495 N ALA A 148 -13.110 -6.443 0.997 1.00 0.00 N ATOM 496 CA ALA A 148 -11.986 -7.364 1.088 1.00 0.00 C ATOM 497 C ALA A 148 -10.715 -6.708 0.574 1.00 0.00 C ATOM 498 O ALA A 148 -9.634 -6.898 1.132 1.00 0.00 O ATOM 499 CB ALA A 148 -12.279 -8.641 0.314 1.00 0.00 C ATOM 0 H ALA A 148 -13.865 -6.754 0.386 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.838 -7.623 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.428 -9.318 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.165 -9.122 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.454 -8.399 -0.734 1.00 0.00 H new ATOM 505 N ASP A 149 -10.855 -5.923 -0.485 1.00 0.00 N ATOM 506 CA ASP A 149 -9.722 -5.222 -1.069 1.00 0.00 C ATOM 507 C ASP A 149 -9.249 -4.116 -0.136 1.00 0.00 C ATOM 508 O ASP A 149 -8.056 -3.809 -0.065 1.00 0.00 O ATOM 509 CB ASP A 149 -10.099 -4.637 -2.430 1.00 0.00 C ATOM 510 CG ASP A 149 -8.925 -4.602 -3.390 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.862 -4.073 -3.007 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.071 -5.106 -4.523 1.00 0.00 O ATOM 0 H ASP A 149 -11.744 -5.756 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.910 -5.935 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.904 -5.229 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.484 -3.626 -2.294 1.00 0.00 H new ATOM 517 N ILE A 150 -10.190 -3.521 0.590 1.00 0.00 N ATOM 518 CA ILE A 150 -9.853 -2.454 1.521 1.00 0.00 C ATOM 519 C ILE A 150 -9.022 -2.998 2.673 1.00 0.00 C ATOM 520 O ILE A 150 -7.999 -2.418 3.038 1.00 0.00 O ATOM 521 CB ILE A 150 -11.116 -1.776 2.092 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.178 -1.629 0.999 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.759 -0.426 2.695 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.309 -0.686 1.353 1.00 0.00 C ATOM 0 H ILE A 150 -11.182 -3.757 0.552 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.279 -1.712 0.965 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.530 -2.402 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.697 -1.275 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.595 -2.612 0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.658 0.043 3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.035 -0.566 3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.328 0.214 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.017 -0.640 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.818 -1.048 2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.907 0.309 1.543 1.00 0.00 H new ATOM 536 N ASP A 151 -9.460 -4.118 3.245 1.00 0.00 N ATOM 537 CA ASP A 151 -8.736 -4.726 4.353 1.00 0.00 C ATOM 538 C ASP A 151 -7.349 -5.167 3.900 1.00 0.00 C ATOM 539 O ASP A 151 -6.377 -5.060 4.649 1.00 0.00 O ATOM 540 CB ASP A 151 -9.524 -5.912 4.931 1.00 0.00 C ATOM 541 CG ASP A 151 -9.268 -7.216 4.195 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.140 -7.743 4.295 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.197 -7.711 3.525 1.00 0.00 O ATOM 0 H ASP A 151 -10.304 -4.616 2.962 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.621 -3.982 5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.261 -6.037 5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -10.589 -5.685 4.894 1.00 0.00 H new ATOM 548 N SER A 152 -7.259 -5.649 2.661 1.00 0.00 N ATOM 549 CA SER A 152 -5.983 -6.084 2.111 1.00 0.00 C ATOM 550 C SER A 152 -5.030 -4.904 2.066 1.00 0.00 C ATOM 551 O SER A 152 -3.852 -5.027 2.398 1.00 0.00 O ATOM 552 CB SER A 152 -6.161 -6.666 0.708 1.00 0.00 C ATOM 553 OG SER A 152 -6.537 -5.665 -0.220 1.00 0.00 O ATOM 0 H SER A 152 -8.051 -5.746 2.025 1.00 0.00 H new ATOM 0 HA SER A 152 -5.573 -6.866 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.231 -7.133 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.920 -7.448 0.730 1.00 0.00 H new ATOM 0 HG SER A 152 -7.089 -4.992 0.230 1.00 0.00 H new ATOM 559 N LEU A 153 -5.563 -3.751 1.675 1.00 0.00 N ATOM 560 CA LEU A 153 -4.773 -2.534 1.616 1.00 0.00 C ATOM 561 C LEU A 153 -4.335 -2.133 3.014 1.00 0.00 C ATOM 562 O LEU A 153 -3.230 -1.632 3.209 1.00 0.00 O ATOM 563 CB LEU A 153 -5.570 -1.403 0.965 1.00 0.00 C ATOM 564 CG LEU A 153 -5.425 -1.298 -0.554 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.167 -0.082 -1.072 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.960 -1.230 -0.947 1.00 0.00 C ATOM 0 H LEU A 153 -6.537 -3.637 1.395 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.889 -2.722 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.625 -1.538 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.260 -0.458 1.410 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.861 -2.190 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.054 -0.021 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.224 -0.167 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.756 0.817 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.877 -1.156 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.500 -0.355 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.449 -2.130 -0.605 1.00 0.00 H new ATOM 578 N GLN A 154 -5.202 -2.367 3.991 1.00 0.00 N ATOM 579 CA GLN A 154 -4.891 -2.042 5.373 1.00 0.00 C ATOM 580 C GLN A 154 -3.747 -2.907 5.876 1.00 0.00 C ATOM 581 O GLN A 154 -2.823 -2.422 6.529 1.00 0.00 O ATOM 582 CB GLN A 154 -6.123 -2.251 6.254 1.00 0.00 C ATOM 583 CG GLN A 154 -5.922 -1.806 7.692 1.00 0.00 C ATOM 584 CD GLN A 154 -6.317 -0.360 7.919 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.695 0.023 9.027 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.233 0.456 6.873 1.00 0.00 N ATOM 0 H GLN A 154 -6.124 -2.780 3.850 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.590 -0.995 5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.963 -1.703 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.393 -3.307 6.243 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.508 -2.446 8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.876 -1.940 7.966 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.915 0.099 5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.486 1.439 6.971 1.00 0.00 H new ATOM 595 N ARG A 155 -3.818 -4.192 5.561 1.00 0.00 N ATOM 596 CA ARG A 155 -2.790 -5.133 5.971 1.00 0.00 C ATOM 597 C ARG A 155 -1.451 -4.765 5.351 1.00 0.00 C ATOM 598 O ARG A 155 -0.412 -4.801 6.016 1.00 0.00 O ATOM 599 CB ARG A 155 -3.184 -6.559 5.574 1.00 0.00 C ATOM 600 CG ARG A 155 -3.257 -7.521 6.749 1.00 0.00 C ATOM 601 CD ARG A 155 -3.950 -8.819 6.366 1.00 0.00 C ATOM 602 NE ARG A 155 -2.994 -9.890 6.091 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.402 -10.074 4.912 1.00 0.00 C ATOM 604 NH1 ARG A 155 -2.662 -9.263 3.894 1.00 0.00 N ATOM 605 NH2 ARG A 155 -1.546 -11.074 4.751 1.00 0.00 N ATOM 0 H ARG A 155 -4.579 -4.606 5.022 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.694 -5.086 7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.153 -6.534 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.463 -6.938 4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -2.250 -7.737 7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -3.794 -7.050 7.573 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -4.616 -9.126 7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -4.571 -8.652 5.486 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.767 -10.535 6.847 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -3.319 -8.492 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -2.204 -9.411 2.994 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -1.342 -11.701 5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.092 -11.216 3.849 1.00 0.00 H new ATOM 619 N GLN A 156 -1.478 -4.396 4.075 1.00 0.00 N ATOM 620 CA GLN A 156 -0.261 -4.014 3.375 1.00 0.00 C ATOM 621 C GLN A 156 0.247 -2.665 3.867 1.00 0.00 C ATOM 622 O GLN A 156 1.440 -2.496 4.099 1.00 0.00 O ATOM 623 CB GLN A 156 -0.476 -3.990 1.850 1.00 0.00 C ATOM 624 CG GLN A 156 -1.707 -3.258 1.379 1.00 0.00 C ATOM 625 CD GLN A 156 -2.212 -3.816 0.059 1.00 0.00 C ATOM 626 OE1 GLN A 156 -3.238 -4.497 0.009 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.488 -3.537 -1.017 1.00 0.00 N ATOM 0 H GLN A 156 -2.325 -4.354 3.508 1.00 0.00 H new ATOM 0 HA GLN A 156 0.496 -4.767 3.594 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.397 -3.533 1.385 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.527 -5.018 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -2.490 -3.337 2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.481 -2.198 1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.645 -2.969 -0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.774 -3.890 -1.930 1.00 0.00 H new ATOM 636 N ILE A 157 -0.663 -1.715 4.043 1.00 0.00 N ATOM 637 CA ILE A 157 -0.289 -0.389 4.524 1.00 0.00 C ATOM 638 C ILE A 157 0.321 -0.475 5.918 1.00 0.00 C ATOM 639 O ILE A 157 1.397 0.064 6.170 1.00 0.00 O ATOM 640 CB ILE A 157 -1.500 0.571 4.546 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.979 0.849 3.121 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.146 1.876 5.248 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.423 1.294 3.044 1.00 0.00 C ATOM 0 H ILE A 157 -1.659 -1.836 3.861 1.00 0.00 H new ATOM 0 HA ILE A 157 0.451 0.009 3.830 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.306 0.093 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.346 1.618 2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.853 -0.053 2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.014 2.535 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.846 1.667 6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.324 2.361 4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.694 1.473 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.066 0.517 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.551 2.213 3.616 1.00 0.00 H new ATOM 655 N ASN A 158 -0.372 -1.161 6.817 1.00 0.00 N ATOM 656 CA ASN A 158 0.105 -1.324 8.185 1.00 0.00 C ATOM 657 C ASN A 158 1.457 -2.031 8.210 1.00 0.00 C ATOM 658 O ASN A 158 2.336 -1.693 9.008 1.00 0.00 O ATOM 659 CB ASN A 158 -0.911 -2.112 9.013 1.00 0.00 C ATOM 660 CG ASN A 158 -2.141 -1.293 9.352 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.092 -0.063 9.387 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.253 -1.973 9.606 1.00 0.00 N ATOM 0 H ASN A 158 -1.266 -1.613 6.625 1.00 0.00 H new ATOM 0 HA ASN A 158 0.226 -0.332 8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.212 -3.003 8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.439 -2.452 9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.112 -1.476 9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.248 -2.992 9.565 1.00 0.00 H new ATOM 669 N ARG A 159 1.623 -3.006 7.321 1.00 0.00 N ATOM 670 CA ARG A 159 2.874 -3.748 7.238 1.00 0.00 C ATOM 671 C ARG A 159 4.021 -2.824 6.844 1.00 0.00 C ATOM 672 O ARG A 159 5.134 -2.938 7.359 1.00 0.00 O ATOM 673 CB ARG A 159 2.754 -4.890 6.228 1.00 0.00 C ATOM 674 CG ARG A 159 3.693 -6.052 6.510 1.00 0.00 C ATOM 675 CD ARG A 159 2.988 -7.390 6.355 1.00 0.00 C ATOM 676 NE ARG A 159 2.274 -7.486 5.084 1.00 0.00 N ATOM 677 CZ ARG A 159 2.850 -7.826 3.933 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.149 -8.094 3.884 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.124 -7.896 2.825 1.00 0.00 N ATOM 0 H ARG A 159 0.911 -3.298 6.652 1.00 0.00 H new ATOM 0 HA ARG A 159 3.085 -4.168 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.727 -5.256 6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.957 -4.504 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.543 -6.007 5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.089 -5.964 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.719 -8.195 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.286 -7.528 7.177 1.00 0.00 H new ATOM 0 HE ARG A 159 1.275 -7.280 5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.713 -8.040 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.583 -8.354 2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.126 -7.689 2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.564 -8.156 1.942 1.00 0.00 H new ATOM 693 N VAL A 160 3.741 -1.908 5.926 1.00 0.00 N ATOM 694 CA VAL A 160 4.754 -0.967 5.465 1.00 0.00 C ATOM 695 C VAL A 160 5.117 0.027 6.549 1.00 0.00 C ATOM 696 O VAL A 160 6.271 0.435 6.671 1.00 0.00 O ATOM 697 CB VAL A 160 4.302 -0.179 4.220 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.500 0.418 3.500 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.492 -1.059 3.284 1.00 0.00 C ATOM 0 H VAL A 160 2.827 -1.796 5.488 1.00 0.00 H new ATOM 0 HA VAL A 160 5.622 -1.572 5.205 1.00 0.00 H new ATOM 0 HB VAL A 160 3.660 0.638 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.160 0.970 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.029 1.094 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.172 -0.381 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.185 -0.479 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.101 -1.904 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.608 -1.427 3.805 1.00 0.00 H new ATOM 709 N GLU A 161 4.130 0.415 7.334 1.00 0.00 N ATOM 710 CA GLU A 161 4.355 1.366 8.409 1.00 0.00 C ATOM 711 C GLU A 161 5.285 0.782 9.465 1.00 0.00 C ATOM 712 O GLU A 161 6.159 1.477 9.985 1.00 0.00 O ATOM 713 CB GLU A 161 3.027 1.770 9.048 1.00 0.00 C ATOM 714 CG GLU A 161 2.239 2.779 8.228 1.00 0.00 C ATOM 715 CD GLU A 161 0.952 3.206 8.907 1.00 0.00 C ATOM 716 OE1 GLU A 161 -0.064 2.497 8.752 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.963 4.247 9.595 1.00 0.00 O ATOM 0 H GLU A 161 3.167 0.088 7.249 1.00 0.00 H new ATOM 0 HA GLU A 161 4.828 2.251 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.418 0.878 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.221 2.189 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.859 3.657 8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.006 2.347 7.255 1.00 0.00 H new ATOM 724 N LYS A 162 5.080 -0.490 9.801 1.00 0.00 N ATOM 725 CA LYS A 162 5.898 -1.135 10.822 1.00 0.00 C ATOM 726 C LYS A 162 7.194 -1.725 10.266 1.00 0.00 C ATOM 727 O LYS A 162 8.236 -1.653 10.917 1.00 0.00 O ATOM 728 CB LYS A 162 5.093 -2.233 11.519 1.00 0.00 C ATOM 729 CG LYS A 162 4.068 -1.702 12.507 1.00 0.00 C ATOM 730 CD LYS A 162 3.109 -2.794 12.956 1.00 0.00 C ATOM 731 CE LYS A 162 2.167 -3.201 11.834 1.00 0.00 C ATOM 732 NZ LYS A 162 0.804 -3.522 12.342 1.00 0.00 N ATOM 0 H LYS A 162 4.364 -1.087 9.387 1.00 0.00 H new ATOM 0 HA LYS A 162 6.179 -0.359 11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.582 -2.832 10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.779 -2.898 12.043 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.579 -1.286 13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.506 -0.889 12.048 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.676 -3.663 13.291 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.530 -2.443 13.810 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.102 -2.394 11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.574 -4.068 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.192 -3.795 11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.862 -4.309 13.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.404 -2.687 12.815 1.00 0.00 H new ATOM 746 N PHE A 163 7.131 -2.344 9.090 1.00 0.00 N ATOM 747 CA PHE A 163 8.326 -2.976 8.519 1.00 0.00 C ATOM 748 C PHE A 163 8.678 -2.442 7.134 1.00 0.00 C ATOM 749 O PHE A 163 9.811 -2.599 6.678 1.00 0.00 O ATOM 750 CB PHE A 163 8.136 -4.493 8.444 1.00 0.00 C ATOM 751 CG PHE A 163 7.244 -5.050 9.518 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.506 -4.800 10.856 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.141 -5.821 9.188 1.00 0.00 C ATOM 754 CE1 PHE A 163 6.685 -5.308 11.844 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.317 -6.332 10.172 1.00 0.00 C ATOM 756 CZ PHE A 163 5.588 -6.076 11.502 1.00 0.00 C ATOM 0 H PHE A 163 6.288 -2.423 8.522 1.00 0.00 H new ATOM 0 HA PHE A 163 9.154 -2.730 9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.719 -4.749 7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.111 -4.975 8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.362 -4.201 11.129 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.923 -6.025 8.150 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.900 -5.105 12.883 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.461 -6.932 9.901 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.945 -6.475 12.272 1.00 0.00 H new ATOM 766 N GLY A 164 7.721 -1.820 6.463 1.00 0.00 N ATOM 767 CA GLY A 164 7.989 -1.295 5.135 1.00 0.00 C ATOM 768 C GLY A 164 7.525 -2.235 4.042 1.00 0.00 C ATOM 769 O GLY A 164 6.863 -3.237 4.317 1.00 0.00 O ATOM 0 H GLY A 164 6.773 -1.669 6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.490 -0.333 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.059 -1.115 5.027 1.00 0.00 H new ATOM 773 N VAL A 165 7.860 -1.912 2.799 1.00 0.00 N ATOM 774 CA VAL A 165 7.458 -2.736 1.667 1.00 0.00 C ATOM 775 C VAL A 165 8.461 -3.847 1.394 1.00 0.00 C ATOM 776 O VAL A 165 9.671 -3.649 1.489 1.00 0.00 O ATOM 777 CB VAL A 165 7.299 -1.903 0.383 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.594 -2.711 -0.695 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.552 -0.611 0.667 1.00 0.00 C ATOM 0 H VAL A 165 8.407 -1.088 2.550 1.00 0.00 H new ATOM 0 HA VAL A 165 6.497 -3.171 1.941 1.00 0.00 H new ATOM 0 HB VAL A 165 8.293 -1.644 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.491 -2.105 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.179 -3.602 -0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.606 -3.006 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.452 -0.039 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.562 -0.842 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.106 -0.024 1.400 1.00 0.00 H new ATOM 789 N ASP A 166 7.940 -5.010 1.027 1.00 0.00 N ATOM 790 CA ASP A 166 8.772 -6.156 0.703 1.00 0.00 C ATOM 791 C ASP A 166 9.040 -6.189 -0.795 1.00 0.00 C ATOM 792 O ASP A 166 8.123 -6.009 -1.597 1.00 0.00 O ATOM 793 CB ASP A 166 8.094 -7.454 1.147 1.00 0.00 C ATOM 794 CG ASP A 166 8.588 -7.932 2.498 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.813 -8.130 2.646 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.752 -8.109 3.409 1.00 0.00 O ATOM 0 H ASP A 166 6.938 -5.183 0.947 1.00 0.00 H new ATOM 0 HA ASP A 166 9.719 -6.065 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.016 -7.301 1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.276 -8.229 0.402 1.00 0.00 H new ATOM 801 N LEU A 167 10.296 -6.397 -1.179 1.00 0.00 N ATOM 802 CA LEU A 167 10.660 -6.421 -2.592 1.00 0.00 C ATOM 803 C LEU A 167 9.842 -7.459 -3.360 1.00 0.00 C ATOM 804 O LEU A 167 9.785 -7.424 -4.588 1.00 0.00 O ATOM 805 CB LEU A 167 12.152 -6.716 -2.749 1.00 0.00 C ATOM 806 CG LEU A 167 13.083 -5.771 -1.986 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.471 -6.378 -1.854 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.155 -4.419 -2.682 1.00 0.00 C ATOM 0 H LEU A 167 11.074 -6.550 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 167 10.440 -5.438 -3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.342 -7.736 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.406 -6.674 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 167 12.678 -5.623 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.118 -5.691 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.405 -7.322 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.886 -6.557 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.821 -3.759 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.536 -4.551 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.159 -3.978 -2.724 1.00 0.00 H new ATOM 820 N ASN A 168 9.197 -8.371 -2.637 1.00 0.00 N ATOM 821 CA ASN A 168 8.372 -9.396 -3.261 1.00 0.00 C ATOM 822 C ASN A 168 6.962 -9.369 -2.673 1.00 0.00 C ATOM 823 O ASN A 168 6.504 -10.353 -2.092 1.00 0.00 O ATOM 824 CB ASN A 168 9.000 -10.778 -3.066 1.00 0.00 C ATOM 825 CG ASN A 168 9.136 -11.148 -1.603 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.891 -10.521 -0.859 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.406 -12.174 -1.181 1.00 0.00 N ATOM 0 H ASN A 168 9.231 -8.419 -1.619 1.00 0.00 H new ATOM 0 HA ASN A 168 8.311 -9.190 -4.330 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.390 -11.526 -3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.983 -10.797 -3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.458 -12.470 -0.206 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.793 -12.666 -1.832 1.00 0.00 H new ATOM 834 N SER A 169 6.277 -8.236 -2.829 1.00 0.00 N ATOM 835 CA SER A 169 4.920 -8.078 -2.315 1.00 0.00 C ATOM 836 C SER A 169 3.982 -7.576 -3.410 1.00 0.00 C ATOM 837 O SER A 169 4.432 -7.026 -4.419 1.00 0.00 O ATOM 838 CB SER A 169 4.911 -7.095 -1.143 1.00 0.00 C ATOM 839 OG SER A 169 4.882 -5.753 -1.605 1.00 0.00 O ATOM 0 H SER A 169 6.642 -7.413 -3.309 1.00 0.00 H new ATOM 0 HA SER A 169 4.571 -9.052 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.043 -7.285 -0.511 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.795 -7.252 -0.525 1.00 0.00 H new ATOM 0 HG SER A 169 4.875 -5.143 -0.838 1.00 0.00 H new ATOM 845 N LYS A 170 2.677 -7.743 -3.204 1.00 0.00 N ATOM 846 CA LYS A 170 1.688 -7.284 -4.170 1.00 0.00 C ATOM 847 C LYS A 170 1.738 -5.766 -4.320 1.00 0.00 C ATOM 848 O LYS A 170 1.439 -5.223 -5.384 1.00 0.00 O ATOM 849 CB LYS A 170 0.286 -7.717 -3.736 1.00 0.00 C ATOM 850 CG LYS A 170 -0.782 -7.455 -4.784 1.00 0.00 C ATOM 851 CD LYS A 170 -1.458 -6.111 -4.569 1.00 0.00 C ATOM 852 CE LYS A 170 -2.796 -6.266 -3.863 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.933 -6.274 -4.824 1.00 0.00 N ATOM 0 H LYS A 170 2.283 -8.192 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 170 1.921 -7.735 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.300 -8.781 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.020 -7.192 -2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.333 -7.483 -5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.529 -8.248 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.807 -5.465 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.608 -5.620 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.799 -7.193 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.928 -5.451 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.827 -6.381 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.946 -5.379 -5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.821 -7.067 -5.487 1.00 0.00 H new ATOM 867 N LEU A 171 2.105 -5.088 -3.239 1.00 0.00 N ATOM 868 CA LEU A 171 2.184 -3.632 -3.234 1.00 0.00 C ATOM 869 C LEU A 171 3.338 -3.132 -4.107 1.00 0.00 C ATOM 870 O LEU A 171 3.144 -2.275 -4.969 1.00 0.00 O ATOM 871 CB LEU A 171 2.326 -3.138 -1.787 1.00 0.00 C ATOM 872 CG LEU A 171 3.219 -1.915 -1.573 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.591 -0.680 -2.199 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.466 -1.700 -0.087 1.00 0.00 C ATOM 0 H LEU A 171 2.353 -5.525 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 171 1.267 -3.226 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.332 -2.906 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.717 -3.957 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 171 4.178 -2.092 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.240 0.180 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.462 -0.840 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.620 -0.493 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.103 -0.827 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.515 -1.541 0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.958 -2.578 0.331 1.00 0.00 H new ATOM 886 N ALA A 172 4.533 -3.674 -3.890 1.00 0.00 N ATOM 887 CA ALA A 172 5.702 -3.281 -4.668 1.00 0.00 C ATOM 888 C ALA A 172 5.497 -3.592 -6.148 1.00 0.00 C ATOM 889 O ALA A 172 5.868 -2.796 -7.011 1.00 0.00 O ATOM 890 CB ALA A 172 6.939 -3.993 -4.146 1.00 0.00 C ATOM 0 H ALA A 172 4.716 -4.386 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 172 5.841 -2.205 -4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.807 -3.693 -4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.098 -3.727 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.800 -5.071 -4.228 1.00 0.00 H new ATOM 896 N GLU A 173 4.877 -4.738 -6.441 1.00 0.00 N ATOM 897 CA GLU A 173 4.602 -5.112 -7.826 1.00 0.00 C ATOM 898 C GLU A 173 3.578 -4.165 -8.439 1.00 0.00 C ATOM 899 O GLU A 173 3.749 -3.690 -9.561 1.00 0.00 O ATOM 900 CB GLU A 173 4.124 -6.564 -7.929 1.00 0.00 C ATOM 901 CG GLU A 173 2.768 -6.809 -7.301 1.00 0.00 C ATOM 902 CD GLU A 173 2.270 -8.225 -7.521 1.00 0.00 C ATOM 903 OE1 GLU A 173 2.918 -9.167 -7.020 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.230 -8.391 -8.193 1.00 0.00 O ATOM 0 H GLU A 173 4.560 -5.414 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 173 5.533 -5.030 -8.386 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.084 -6.849 -8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.858 -7.213 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.826 -6.611 -6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.047 -6.105 -7.717 1.00 0.00 H new ATOM 911 N GLU A 174 2.520 -3.882 -7.683 1.00 0.00 N ATOM 912 CA GLU A 174 1.473 -2.974 -8.142 1.00 0.00 C ATOM 913 C GLU A 174 2.068 -1.601 -8.412 1.00 0.00 C ATOM 914 O GLU A 174 1.678 -0.908 -9.351 1.00 0.00 O ATOM 915 CB GLU A 174 0.359 -2.870 -7.098 1.00 0.00 C ATOM 916 CG GLU A 174 -0.804 -3.814 -7.350 1.00 0.00 C ATOM 917 CD GLU A 174 -1.711 -3.336 -8.469 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.362 -3.554 -9.649 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.768 -2.746 -8.165 1.00 0.00 O ATOM 0 H GLU A 174 2.365 -4.268 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 174 1.045 -3.367 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.776 -3.077 -6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -0.014 -1.846 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.418 -4.803 -7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.387 -3.919 -6.435 1.00 0.00 H new ATOM 926 N LEU A 175 3.039 -1.235 -7.586 1.00 0.00 N ATOM 927 CA LEU A 175 3.735 0.034 -7.718 1.00 0.00 C ATOM 928 C LEU A 175 4.776 -0.040 -8.835 1.00 0.00 C ATOM 929 O LEU A 175 5.324 0.977 -9.258 1.00 0.00 O ATOM 930 CB LEU A 175 4.409 0.387 -6.390 1.00 0.00 C ATOM 931 CG LEU A 175 3.719 1.490 -5.587 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.072 1.376 -4.114 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.099 2.862 -6.126 1.00 0.00 C ATOM 0 H LEU A 175 3.364 -1.809 -6.808 1.00 0.00 H new ATOM 0 HA LEU A 175 3.013 0.810 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.459 -0.512 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.436 0.693 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 175 2.641 1.369 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.572 2.169 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.747 0.407 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.151 1.470 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.598 3.634 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.178 2.995 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.793 2.941 -7.169 1.00 0.00 H new ATOM 945 N GLY A 176 5.049 -1.258 -9.298 1.00 0.00 N ATOM 946 CA GLY A 176 6.027 -1.461 -10.348 1.00 0.00 C ATOM 947 C GLY A 176 7.447 -1.330 -9.838 1.00 0.00 C ATOM 948 O GLY A 176 8.395 -1.287 -10.622 1.00 0.00 O ATOM 0 H GLY A 176 4.605 -2.112 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.889 -2.450 -10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.860 -0.735 -11.144 1.00 0.00 H new ATOM 952 N LEU A 177 7.592 -1.259 -8.518 1.00 0.00 N ATOM 953 CA LEU A 177 8.896 -1.123 -7.887 1.00 0.00 C ATOM 954 C LEU A 177 9.451 -2.489 -7.465 1.00 0.00 C ATOM 955 O LEU A 177 10.540 -2.580 -6.901 1.00 0.00 O ATOM 956 CB LEU A 177 8.763 -0.152 -6.702 1.00 0.00 C ATOM 957 CG LEU A 177 9.433 -0.546 -5.382 1.00 0.00 C ATOM 958 CD1 LEU A 177 9.336 0.605 -4.403 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.780 -1.771 -4.772 1.00 0.00 C ATOM 0 H LEU A 177 6.812 -1.294 -7.861 1.00 0.00 H new ATOM 0 HA LEU A 177 9.616 -0.714 -8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.169 0.811 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 177 7.701 -0.003 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 177 10.477 -0.781 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 177 9.813 0.325 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.838 1.479 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 177 8.287 0.841 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.280 -2.022 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.728 -1.563 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.862 -2.609 -5.464 1.00 0.00 H new ATOM 971 N VAL A 178 8.684 -3.547 -7.738 1.00 0.00 N ATOM 972 CA VAL A 178 9.082 -4.908 -7.385 1.00 0.00 C ATOM 973 C VAL A 178 10.217 -5.430 -8.272 1.00 0.00 C ATOM 974 O VAL A 178 10.684 -6.554 -8.088 1.00 0.00 O ATOM 975 CB VAL A 178 7.880 -5.875 -7.485 1.00 0.00 C ATOM 976 CG1 VAL A 178 7.560 -6.199 -8.939 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.145 -7.148 -6.696 1.00 0.00 C ATOM 0 H VAL A 178 7.779 -3.484 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 178 9.441 -4.868 -6.357 1.00 0.00 H new ATOM 0 HB VAL A 178 7.012 -5.379 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.711 -6.881 -8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.314 -5.280 -9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.426 -6.668 -9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.286 -7.814 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.030 -7.645 -7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.309 -6.899 -5.648 1.00 0.00 H new ATOM 987 N SER A 179 10.655 -4.626 -9.237 1.00 0.00 N ATOM 988 CA SER A 179 11.724 -5.042 -10.136 1.00 0.00 C ATOM 989 C SER A 179 13.063 -5.097 -9.408 1.00 0.00 C ATOM 990 O SER A 179 13.428 -4.169 -8.685 1.00 0.00 O ATOM 991 CB SER A 179 11.816 -4.088 -11.328 1.00 0.00 C ATOM 992 OG SER A 179 10.531 -3.802 -11.851 1.00 0.00 O ATOM 0 H SER A 179 10.289 -3.691 -9.415 1.00 0.00 H new ATOM 0 HA SER A 179 11.489 -6.043 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.301 -3.162 -11.020 1.00 0.00 H new ATOM 0 HB3 SER A 179 12.438 -4.531 -12.105 1.00 0.00 H new ATOM 0 HG SER A 179 10.616 -3.189 -12.611 1.00 0.00 H new ATOM 998 N ARG A 180 13.790 -6.193 -9.607 1.00 0.00 N ATOM 999 CA ARG A 180 15.093 -6.387 -8.975 1.00 0.00 C ATOM 1000 C ARG A 180 15.616 -7.795 -9.242 1.00 0.00 C ATOM 1001 O ARG A 180 15.135 -8.765 -8.658 1.00 0.00 O ATOM 1002 CB ARG A 180 15.001 -6.148 -7.466 1.00 0.00 C ATOM 1003 CG ARG A 180 13.843 -6.876 -6.805 1.00 0.00 C ATOM 1004 CD ARG A 180 14.186 -7.312 -5.389 1.00 0.00 C ATOM 1005 NE ARG A 180 15.407 -8.115 -5.337 1.00 0.00 N ATOM 1006 CZ ARG A 180 16.599 -7.642 -4.977 1.00 0.00 C ATOM 1007 NH1 ARG A 180 16.752 -6.362 -4.659 1.00 0.00 N ATOM 1008 NH2 ARG A 180 17.648 -8.453 -4.940 1.00 0.00 N ATOM 0 H ARG A 180 13.497 -6.966 -10.205 1.00 0.00 H new ATOM 0 HA ARG A 180 15.787 -5.665 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.933 -6.465 -6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 180 14.900 -5.079 -7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 180 12.969 -6.225 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 180 13.575 -7.749 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 180 14.306 -6.431 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 180 13.357 -7.888 -4.977 1.00 0.00 H new ATOM 0 HE ARG A 180 15.342 -9.100 -5.593 1.00 0.00 H new ATOM 0 HH11 ARG A 180 15.952 -5.730 -4.689 1.00 0.00 H new ATOM 0 HH12 ARG A 180 17.670 -6.011 -4.385 1.00 0.00 H new ATOM 0 HH21 ARG A 180 17.541 -9.437 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 180 18.562 -8.093 -4.665 1.00 0.00 H new ATOM 1022 N LYS A 181 16.603 -7.899 -10.128 1.00 0.00 N ATOM 1023 CA LYS A 181 17.192 -9.189 -10.476 1.00 0.00 C ATOM 1024 C LYS A 181 16.204 -10.051 -11.253 1.00 0.00 C ATOM 1025 O LYS A 181 16.388 -10.307 -12.442 1.00 0.00 O ATOM 1026 CB LYS A 181 17.655 -9.928 -9.216 1.00 0.00 C ATOM 1027 CG LYS A 181 18.527 -11.139 -9.507 1.00 0.00 C ATOM 1028 CD LYS A 181 17.702 -12.414 -9.593 1.00 0.00 C ATOM 1029 CE LYS A 181 17.846 -13.256 -8.335 1.00 0.00 C ATOM 1030 NZ LYS A 181 18.821 -14.367 -8.519 1.00 0.00 N ATOM 0 H LYS A 181 17.012 -7.104 -10.619 1.00 0.00 H new ATOM 0 HA LYS A 181 18.057 -8.999 -11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.209 -9.236 -8.582 1.00 0.00 H new ATOM 0 HB3 LYS A 181 16.780 -10.248 -8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 181 19.061 -10.987 -10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.279 -11.243 -8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 181 16.653 -12.160 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 181 18.018 -12.995 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.169 -12.622 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.875 -13.667 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 18.890 -14.917 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 18.500 -14.986 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 19.754 -13.974 -8.756 1.00 0.00 H new ATOM 1044 N ASN A 182 15.156 -10.493 -10.572 1.00 0.00 N ATOM 1045 CA ASN A 182 14.133 -11.328 -11.194 1.00 0.00 C ATOM 1046 C ASN A 182 12.839 -10.546 -11.393 1.00 0.00 C ATOM 1047 O ASN A 182 12.690 -9.433 -10.888 1.00 0.00 O ATOM 1048 CB ASN A 182 13.867 -12.567 -10.337 1.00 0.00 C ATOM 1049 CG ASN A 182 13.361 -12.213 -8.952 1.00 0.00 C ATOM 1050 OD1 ASN A 182 12.256 -11.695 -8.795 1.00 0.00 O ATOM 1051 ND2 ASN A 182 14.172 -12.492 -7.938 1.00 0.00 N ATOM 0 H ASN A 182 14.990 -10.288 -9.587 1.00 0.00 H new ATOM 0 HA ASN A 182 14.500 -11.642 -12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 182 13.135 -13.201 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 182 14.785 -13.148 -10.248 1.00 0.00 H new ATOM 0 HD21 ASN A 182 13.887 -12.276 -6.983 1.00 0.00 H new ATOM 0 HD22 ASN A 182 15.080 -12.922 -8.115 1.00 0.00 H new ATOM 1058 N GLU A 183 11.905 -11.137 -12.132 1.00 0.00 N ATOM 1059 CA GLU A 183 10.622 -10.497 -12.398 1.00 0.00 C ATOM 1060 C GLU A 183 9.520 -11.109 -11.541 1.00 0.00 C ATOM 1061 O GLU A 183 8.825 -10.345 -10.838 1.00 0.00 O ATOM 1062 CB GLU A 183 10.261 -10.626 -13.880 1.00 0.00 C ATOM 1063 CG GLU A 183 11.082 -9.724 -14.786 1.00 0.00 C ATOM 1064 CD GLU A 183 10.537 -8.311 -14.852 1.00 0.00 C ATOM 1065 OE1 GLU A 183 11.183 -7.398 -14.296 1.00 0.00 O ATOM 1066 OE2 GLU A 183 9.463 -8.117 -15.459 1.00 0.00 O ATOM 1067 OXT GLU A 183 9.360 -12.348 -11.579 1.00 0.00 O ATOM 0 H GLU A 183 12.013 -12.058 -12.557 1.00 0.00 H new ATOM 0 HA GLU A 183 10.712 -9.441 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.399 -11.662 -14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 183 9.204 -10.393 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 183 12.111 -9.696 -14.428 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.105 -10.148 -15.790 1.00 0.00 H new TER 1074 GLU A 183