USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 159 SER OG : rot -50:sc= -8.93! USER MOD Set 1.2: A 164 SER OG : rot 159:sc= -4.23! USER MOD Set 2.1: A 149 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 182 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 160:sc=-0.00231 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.105) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -51:sc= 1.09 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -3.64! C(o=-5.1!,f=-3.6!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 81:sc= 0.0929 USER MOD Single : A 147 SER OG : rot -135:sc= -1.5 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0035 USER MOD Single : A 183 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.056) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.78 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 64:sc= -1.27! USER MOD Single : A 209 GLN : amide:sc= -24.2! C(o=-24!,f=-32!) USER MOD Single : A 211 HIS : no HD1:sc= -0.0679 X(o=-0.068,f=0) USER MOD Single : A 212 GLN : amide:sc=-0.000813 X(o=-0.00081,f=0) USER MOD Single : A 214 MET CE :methyl -143:sc= -0.302 (180deg=-1.84) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.585 -11.078 -16.449 1.00 0.00 N ATOM 2 CA PRO A 111 -8.994 -11.672 -15.262 1.00 0.00 C ATOM 3 C PRO A 111 -7.483 -11.430 -15.223 1.00 0.00 C ATOM 4 O PRO A 111 -6.934 -11.077 -14.180 1.00 0.00 O ATOM 5 CB PRO A 111 -9.358 -13.146 -15.337 1.00 0.00 C ATOM 6 CG PRO A 111 -9.737 -13.409 -16.785 1.00 0.00 C ATOM 7 CD PRO A 111 -9.937 -12.065 -17.466 1.00 0.00 C ATOM 0 HA PRO A 111 -9.368 -11.230 -14.339 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.519 -13.771 -15.033 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -10.187 -13.378 -14.668 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.955 -13.979 -17.287 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.649 -14.004 -16.839 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.302 -11.969 -18.347 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.967 -11.940 -17.800 1.00 0.00 H new ATOM 15 N MET A 112 -6.854 -11.630 -16.372 1.00 0.00 N ATOM 16 CA MET A 112 -5.418 -11.439 -16.482 1.00 0.00 C ATOM 17 C MET A 112 -5.028 -10.002 -16.131 1.00 0.00 C ATOM 18 O MET A 112 -3.981 -9.768 -15.528 1.00 0.00 O ATOM 19 CB MET A 112 -4.969 -11.756 -17.910 1.00 0.00 C ATOM 20 CG MET A 112 -3.445 -11.693 -18.032 1.00 0.00 C ATOM 21 SD MET A 112 -2.711 -13.125 -17.259 1.00 0.00 S ATOM 22 CE MET A 112 -1.844 -13.821 -18.655 1.00 0.00 C ATOM 0 H MET A 112 -7.313 -11.922 -17.235 1.00 0.00 H new ATOM 0 HA MET A 112 -4.926 -12.111 -15.779 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.319 -12.748 -18.193 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.423 -11.048 -18.603 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.158 -11.649 -19.082 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.071 -10.784 -17.561 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.326 -14.729 -18.346 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.557 -14.060 -19.444 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.118 -13.099 -19.029 1.00 0.00 H new ATOM 32 N THR A 113 -5.891 -9.076 -16.523 1.00 0.00 N ATOM 33 CA THR A 113 -5.650 -7.668 -16.257 1.00 0.00 C ATOM 34 C THR A 113 -5.601 -7.411 -14.749 1.00 0.00 C ATOM 35 O THR A 113 -4.722 -6.698 -14.266 1.00 0.00 O ATOM 36 CB THR A 113 -6.731 -6.859 -16.976 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.241 -6.733 -18.309 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.815 -5.416 -16.473 1.00 0.00 C ATOM 0 H THR A 113 -6.758 -9.273 -17.023 1.00 0.00 H new ATOM 0 HA THR A 113 -4.679 -7.354 -16.641 1.00 0.00 H new ATOM 0 HB THR A 113 -7.697 -7.346 -16.844 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.984 -6.520 -18.912 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.598 -4.886 -17.016 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.048 -5.415 -15.408 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.859 -4.918 -16.636 1.00 0.00 H new ATOM 46 N LEU A 114 -6.555 -8.005 -14.049 1.00 0.00 N ATOM 47 CA LEU A 114 -6.632 -7.849 -12.606 1.00 0.00 C ATOM 48 C LEU A 114 -5.306 -8.284 -11.979 1.00 0.00 C ATOM 49 O LEU A 114 -4.841 -7.676 -11.017 1.00 0.00 O ATOM 50 CB LEU A 114 -7.848 -8.592 -12.051 1.00 0.00 C ATOM 51 CG LEU A 114 -9.201 -7.904 -12.243 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.304 -8.928 -12.514 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.533 -7.005 -11.050 1.00 0.00 C ATOM 0 H LEU A 114 -7.282 -8.595 -14.454 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.781 -6.802 -12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.893 -9.575 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.694 -8.754 -10.984 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.136 -7.262 -13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.255 -8.412 -12.647 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.066 -9.488 -13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.378 -9.615 -11.671 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.500 -6.528 -11.212 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.572 -7.606 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.764 -6.240 -10.946 1.00 0.00 H new ATOM 65 N LYS A 115 -4.735 -9.335 -12.550 1.00 0.00 N ATOM 66 CA LYS A 115 -3.472 -9.859 -12.059 1.00 0.00 C ATOM 67 C LYS A 115 -2.362 -8.840 -12.330 1.00 0.00 C ATOM 68 O LYS A 115 -1.429 -8.708 -11.539 1.00 0.00 O ATOM 69 CB LYS A 115 -3.197 -11.240 -12.656 1.00 0.00 C ATOM 70 CG LYS A 115 -2.107 -11.971 -11.868 1.00 0.00 C ATOM 71 CD LYS A 115 -0.844 -12.148 -12.714 1.00 0.00 C ATOM 72 CE LYS A 115 0.414 -11.951 -11.867 1.00 0.00 C ATOM 73 NZ LYS A 115 1.510 -12.816 -12.358 1.00 0.00 N ATOM 0 H LYS A 115 -5.124 -9.837 -13.348 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.514 -10.006 -10.980 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.113 -11.831 -12.651 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.890 -11.136 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.868 -11.410 -10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.475 -12.946 -11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.836 -13.143 -13.158 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.849 -11.432 -13.536 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.723 -10.906 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.198 -12.184 -10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.357 -12.670 -11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.218 -13.812 -12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.727 -12.574 -13.346 1.00 0.00 H new ATOM 87 N GLY A 116 -2.501 -8.146 -13.450 1.00 0.00 N ATOM 88 CA GLY A 116 -1.522 -7.143 -13.834 1.00 0.00 C ATOM 89 C GLY A 116 -1.444 -6.025 -12.792 1.00 0.00 C ATOM 90 O GLY A 116 -0.353 -5.614 -12.399 1.00 0.00 O ATOM 0 H GLY A 116 -3.276 -8.258 -14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.543 -7.609 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.788 -6.723 -14.804 1.00 0.00 H new ATOM 94 N LEU A 117 -2.614 -5.566 -12.375 1.00 0.00 N ATOM 95 CA LEU A 117 -2.692 -4.504 -11.386 1.00 0.00 C ATOM 96 C LEU A 117 -2.483 -5.096 -9.991 1.00 0.00 C ATOM 97 O LEU A 117 -2.121 -4.381 -9.057 1.00 0.00 O ATOM 98 CB LEU A 117 -4.002 -3.727 -11.535 1.00 0.00 C ATOM 99 CG LEU A 117 -3.991 -2.582 -12.550 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.390 -2.340 -13.119 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.394 -1.313 -11.937 1.00 0.00 C ATOM 0 H LEU A 117 -3.516 -5.910 -12.704 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.897 -3.776 -11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.787 -4.428 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.273 -3.320 -10.561 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.350 -2.870 -13.383 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.354 -1.521 -13.838 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.742 -3.244 -13.616 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.073 -2.082 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.398 -0.514 -12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.989 -1.011 -11.075 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.370 -1.509 -11.620 1.00 0.00 H new ATOM 113 N ASP A 118 -2.722 -6.395 -9.892 1.00 0.00 N ATOM 114 CA ASP A 118 -2.565 -7.091 -8.627 1.00 0.00 C ATOM 115 C ASP A 118 -1.152 -6.852 -8.090 1.00 0.00 C ATOM 116 O ASP A 118 -0.969 -6.617 -6.897 1.00 0.00 O ATOM 117 CB ASP A 118 -2.755 -8.599 -8.800 1.00 0.00 C ATOM 118 CG ASP A 118 -2.816 -9.398 -7.496 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.681 -9.158 -6.640 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.915 -10.312 -7.374 1.00 0.00 O ATOM 0 H ASP A 118 -3.024 -6.984 -10.668 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.318 -6.709 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.675 -8.772 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.937 -8.986 -9.407 1.00 0.00 H new ATOM 125 N LYS A 119 -0.189 -6.921 -8.998 1.00 0.00 N ATOM 126 CA LYS A 119 1.202 -6.715 -8.630 1.00 0.00 C ATOM 127 C LYS A 119 1.432 -5.231 -8.336 1.00 0.00 C ATOM 128 O LYS A 119 2.249 -4.884 -7.484 1.00 0.00 O ATOM 129 CB LYS A 119 2.130 -7.280 -9.708 1.00 0.00 C ATOM 130 CG LYS A 119 3.517 -7.579 -9.135 1.00 0.00 C ATOM 131 CD LYS A 119 4.070 -8.890 -9.696 1.00 0.00 C ATOM 132 CE LYS A 119 4.984 -8.631 -10.896 1.00 0.00 C ATOM 133 NZ LYS A 119 6.284 -8.084 -10.448 1.00 0.00 N ATOM 0 H LYS A 119 -0.344 -7.117 -9.987 1.00 0.00 H new ATOM 0 HA LYS A 119 1.441 -7.262 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.699 -8.192 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.217 -6.567 -10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.197 -6.761 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.460 -7.639 -8.048 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.624 -9.417 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.246 -9.538 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.143 -9.558 -11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.505 -7.932 -11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.979 -8.166 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.169 -7.083 -10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.619 -8.618 -9.621 1.00 0.00 H new ATOM 147 N ALA A 120 0.699 -4.397 -9.057 1.00 0.00 N ATOM 148 CA ALA A 120 0.813 -2.959 -8.884 1.00 0.00 C ATOM 149 C ALA A 120 0.577 -2.606 -7.414 1.00 0.00 C ATOM 150 O ALA A 120 1.041 -1.571 -6.938 1.00 0.00 O ATOM 151 CB ALA A 120 -0.170 -2.252 -9.818 1.00 0.00 C ATOM 0 H ALA A 120 0.023 -4.689 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 120 1.815 -2.620 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.084 -1.173 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.059 -2.512 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.187 -2.566 -9.581 1.00 0.00 H new ATOM 157 N SER A 121 -0.144 -3.486 -6.736 1.00 0.00 N ATOM 158 CA SER A 121 -0.448 -3.281 -5.330 1.00 0.00 C ATOM 159 C SER A 121 0.846 -3.067 -4.541 1.00 0.00 C ATOM 160 O SER A 121 0.850 -2.374 -3.525 1.00 0.00 O ATOM 161 CB SER A 121 -1.229 -4.465 -4.756 1.00 0.00 C ATOM 162 OG SER A 121 -1.616 -4.244 -3.403 1.00 0.00 O ATOM 0 H SER A 121 -0.527 -4.343 -7.134 1.00 0.00 H new ATOM 0 HA SER A 121 -1.072 -2.392 -5.242 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.117 -4.642 -5.363 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.618 -5.366 -4.816 1.00 0.00 H new ATOM 0 HG SER A 121 -2.113 -5.022 -3.074 1.00 0.00 H new ATOM 168 N GLU A 122 1.912 -3.676 -5.039 1.00 0.00 N ATOM 169 CA GLU A 122 3.209 -3.561 -4.393 1.00 0.00 C ATOM 170 C GLU A 122 3.639 -2.095 -4.324 1.00 0.00 C ATOM 171 O GLU A 122 4.304 -1.683 -3.374 1.00 0.00 O ATOM 172 CB GLU A 122 4.259 -4.407 -5.117 1.00 0.00 C ATOM 173 CG GLU A 122 3.727 -5.813 -5.403 1.00 0.00 C ATOM 174 CD GLU A 122 4.495 -6.864 -4.599 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.667 -7.151 -5.056 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.981 -7.371 -3.591 1.00 0.00 O ATOM 0 H GLU A 122 1.904 -4.250 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 122 3.122 -3.942 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.539 -3.923 -6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.161 -4.472 -4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.667 -5.862 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.814 -6.029 -6.468 1.00 0.00 H new ATOM 183 N LEU A 123 3.243 -1.346 -5.343 1.00 0.00 N ATOM 184 CA LEU A 123 3.580 0.066 -5.410 1.00 0.00 C ATOM 185 C LEU A 123 3.030 0.776 -4.171 1.00 0.00 C ATOM 186 O LEU A 123 3.527 1.833 -3.785 1.00 0.00 O ATOM 187 CB LEU A 123 3.096 0.670 -6.730 1.00 0.00 C ATOM 188 CG LEU A 123 3.917 0.314 -7.971 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.262 1.043 -7.966 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.087 -1.201 -8.100 1.00 0.00 C ATOM 0 H LEU A 123 2.692 -1.691 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 123 4.662 0.201 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.067 0.352 -6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.082 1.755 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 123 3.370 0.653 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.826 0.772 -8.859 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.092 2.120 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.828 0.757 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.674 -1.427 -8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.601 -1.586 -7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.107 -1.671 -8.183 1.00 0.00 H new ATOM 202 N ALA A 124 2.012 0.166 -3.582 1.00 0.00 N ATOM 203 CA ALA A 124 1.390 0.727 -2.394 1.00 0.00 C ATOM 204 C ALA A 124 2.407 0.745 -1.251 1.00 0.00 C ATOM 205 O ALA A 124 2.236 1.474 -0.275 1.00 0.00 O ATOM 206 CB ALA A 124 0.136 -0.078 -2.046 1.00 0.00 C ATOM 0 H ALA A 124 1.602 -0.711 -3.905 1.00 0.00 H new ATOM 0 HA ALA A 124 1.078 1.756 -2.574 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.331 0.342 -1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.567 -0.035 -2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.411 -1.116 -1.856 1.00 0.00 H new ATOM 212 N THR A 125 3.443 -0.064 -1.411 1.00 0.00 N ATOM 213 CA THR A 125 4.488 -0.150 -0.404 1.00 0.00 C ATOM 214 C THR A 125 5.847 0.198 -1.015 1.00 0.00 C ATOM 215 O THR A 125 6.885 -0.229 -0.512 1.00 0.00 O ATOM 216 CB THR A 125 4.438 -1.550 0.210 1.00 0.00 C ATOM 217 OG1 THR A 125 5.428 -1.515 1.235 1.00 0.00 O ATOM 218 CG2 THR A 125 4.937 -2.630 -0.752 1.00 0.00 C ATOM 0 H THR A 125 3.582 -0.666 -2.223 1.00 0.00 H new ATOM 0 HA THR A 125 4.330 0.576 0.393 1.00 0.00 H new ATOM 0 HB THR A 125 3.416 -1.777 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.271 -1.181 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.880 -3.604 -0.266 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.316 -2.634 -1.648 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.971 -2.422 -1.028 1.00 0.00 H new ATOM 226 N LEU A 126 5.796 0.970 -2.091 1.00 0.00 N ATOM 227 CA LEU A 126 7.010 1.380 -2.776 1.00 0.00 C ATOM 228 C LEU A 126 8.011 1.919 -1.751 1.00 0.00 C ATOM 229 O LEU A 126 7.640 2.230 -0.620 1.00 0.00 O ATOM 230 CB LEU A 126 6.685 2.369 -3.897 1.00 0.00 C ATOM 231 CG LEU A 126 7.886 2.966 -4.634 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.724 1.870 -5.294 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.439 4.030 -5.638 1.00 0.00 C ATOM 0 H LEU A 126 4.933 1.322 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 126 7.480 0.526 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.050 1.865 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.100 3.186 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 126 8.524 3.462 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.571 2.321 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.089 1.182 -4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.110 1.325 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.311 4.438 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.768 3.580 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.919 4.831 -5.112 1.00 0.00 H new ATOM 245 N THR A 127 9.260 2.013 -2.184 1.00 0.00 N ATOM 246 CA THR A 127 10.316 2.509 -1.319 1.00 0.00 C ATOM 247 C THR A 127 11.168 3.543 -2.057 1.00 0.00 C ATOM 248 O THR A 127 10.965 3.786 -3.246 1.00 0.00 O ATOM 249 CB THR A 127 11.119 1.307 -0.817 1.00 0.00 C ATOM 250 OG1 THR A 127 10.359 0.179 -1.242 1.00 0.00 O ATOM 251 CG2 THR A 127 11.122 1.201 0.709 1.00 0.00 C ATOM 0 H THR A 127 9.564 1.754 -3.123 1.00 0.00 H new ATOM 0 HA THR A 127 9.907 3.030 -0.453 1.00 0.00 H new ATOM 0 HB THR A 127 12.145 1.380 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.809 -0.644 -0.959 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.705 0.332 1.012 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.564 2.101 1.135 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.098 1.094 1.068 1.00 0.00 H new ATOM 259 N PRO A 128 12.129 4.140 -1.302 1.00 0.00 N ATOM 260 CA PRO A 128 13.013 5.143 -1.872 1.00 0.00 C ATOM 261 C PRO A 128 14.070 4.496 -2.769 1.00 0.00 C ATOM 262 O PRO A 128 14.326 4.970 -3.875 1.00 0.00 O ATOM 263 CB PRO A 128 13.610 5.867 -0.676 1.00 0.00 C ATOM 264 CG PRO A 128 13.401 4.945 0.515 1.00 0.00 C ATOM 265 CD PRO A 128 12.399 3.878 0.108 1.00 0.00 C ATOM 0 HA PRO A 128 12.490 5.843 -2.524 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.669 6.071 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.121 6.828 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.344 4.488 0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.033 5.507 1.373 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.805 2.877 0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.489 3.942 0.704 1.00 0.00 H new ATOM 273 N GLU A 129 14.657 3.423 -2.258 1.00 0.00 N ATOM 274 CA GLU A 129 15.681 2.707 -2.999 1.00 0.00 C ATOM 275 C GLU A 129 15.051 1.921 -4.151 1.00 0.00 C ATOM 276 O GLU A 129 15.663 1.761 -5.206 1.00 0.00 O ATOM 277 CB GLU A 129 16.479 1.783 -2.077 1.00 0.00 C ATOM 278 CG GLU A 129 17.978 1.878 -2.369 1.00 0.00 C ATOM 279 CD GLU A 129 18.749 2.344 -1.132 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.205 3.096 -0.310 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.955 1.896 -1.041 1.00 0.00 O ATOM 0 H GLU A 129 14.443 3.033 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 129 16.375 3.435 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.290 2.049 -1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.144 0.754 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.352 0.906 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.149 2.573 -3.191 1.00 0.00 H new ATOM 288 N GLY A 130 13.836 1.451 -3.910 1.00 0.00 N ATOM 289 CA GLY A 130 13.116 0.686 -4.914 1.00 0.00 C ATOM 290 C GLY A 130 12.545 1.603 -5.997 1.00 0.00 C ATOM 291 O GLY A 130 12.352 1.180 -7.135 1.00 0.00 O ATOM 0 H GLY A 130 13.332 1.585 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.785 -0.046 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.307 0.129 -4.441 1.00 0.00 H new ATOM 295 N LEU A 131 12.290 2.843 -5.603 1.00 0.00 N ATOM 296 CA LEU A 131 11.744 3.823 -6.526 1.00 0.00 C ATOM 297 C LEU A 131 12.667 3.944 -7.740 1.00 0.00 C ATOM 298 O LEU A 131 12.201 3.978 -8.878 1.00 0.00 O ATOM 299 CB LEU A 131 11.493 5.152 -5.809 1.00 0.00 C ATOM 300 CG LEU A 131 10.165 5.844 -6.125 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.203 7.316 -5.712 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.794 5.671 -7.599 1.00 0.00 C ATOM 0 H LEU A 131 12.452 3.191 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 131 10.772 3.498 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.542 4.977 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.305 5.836 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 131 9.381 5.365 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.247 7.785 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.389 7.389 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.000 7.825 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.846 6.172 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.573 6.108 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.698 4.610 -7.828 1.00 0.00 H new ATOM 314 N ALA A 132 13.960 4.007 -7.456 1.00 0.00 N ATOM 315 CA ALA A 132 14.953 4.123 -8.511 1.00 0.00 C ATOM 316 C ALA A 132 15.276 2.731 -9.056 1.00 0.00 C ATOM 317 O ALA A 132 15.260 2.516 -10.267 1.00 0.00 O ATOM 318 CB ALA A 132 16.191 4.840 -7.969 1.00 0.00 C ATOM 0 H ALA A 132 14.343 3.980 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 132 14.568 4.719 -9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.936 4.927 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.912 5.835 -7.621 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.608 4.269 -7.139 1.00 0.00 H new ATOM 324 N ARG A 133 15.563 1.822 -8.136 1.00 0.00 N ATOM 325 CA ARG A 133 15.890 0.456 -8.510 1.00 0.00 C ATOM 326 C ARG A 133 14.645 -0.265 -9.031 1.00 0.00 C ATOM 327 O ARG A 133 14.628 -0.741 -10.165 1.00 0.00 O ATOM 328 CB ARG A 133 16.460 -0.319 -7.321 1.00 0.00 C ATOM 329 CG ARG A 133 17.965 -0.081 -7.181 1.00 0.00 C ATOM 330 CD ARG A 133 18.745 -1.385 -7.358 1.00 0.00 C ATOM 331 NE ARG A 133 18.830 -1.732 -8.795 1.00 0.00 N ATOM 332 CZ ARG A 133 19.723 -1.205 -9.643 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.612 -0.303 -9.206 1.00 0.00 N ATOM 334 NH2 ARG A 133 19.726 -1.579 -10.930 1.00 0.00 N ATOM 0 H ARG A 133 15.576 2.004 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 133 16.644 0.499 -9.296 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.953 -0.012 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.267 -1.384 -7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.292 0.646 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.180 0.345 -6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.746 -1.279 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.255 -2.189 -6.809 1.00 0.00 H new ATOM 0 HE ARG A 133 18.167 -2.415 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.609 -0.017 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.292 0.098 -9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 133 19.048 -2.265 -11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.406 -1.178 -11.576 1.00 0.00 H new ATOM 348 N GLU A 134 13.633 -0.322 -8.177 1.00 0.00 N ATOM 349 CA GLU A 134 12.387 -0.976 -8.537 1.00 0.00 C ATOM 350 C GLU A 134 11.750 -0.281 -9.742 1.00 0.00 C ATOM 351 O GLU A 134 10.837 -0.821 -10.364 1.00 0.00 O ATOM 352 CB GLU A 134 11.422 -1.009 -7.350 1.00 0.00 C ATOM 353 CG GLU A 134 10.882 -2.422 -7.121 1.00 0.00 C ATOM 354 CD GLU A 134 9.608 -2.391 -6.273 1.00 0.00 C ATOM 355 OE1 GLU A 134 8.988 -1.327 -6.125 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.268 -3.524 -5.759 1.00 0.00 O ATOM 0 H GLU A 134 13.651 0.074 -7.237 1.00 0.00 H new ATOM 0 HA GLU A 134 12.608 -2.007 -8.813 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.933 -0.661 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.594 -0.324 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.673 -2.895 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.639 -3.029 -6.624 1.00 0.00 H new ATOM 363 N HIS A 135 12.259 0.907 -10.035 1.00 0.00 N ATOM 364 CA HIS A 135 11.751 1.682 -11.155 1.00 0.00 C ATOM 365 C HIS A 135 11.940 0.894 -12.452 1.00 0.00 C ATOM 366 O HIS A 135 10.993 0.714 -13.217 1.00 0.00 O ATOM 367 CB HIS A 135 12.406 3.064 -11.200 1.00 0.00 C ATOM 368 CG HIS A 135 11.425 4.205 -11.326 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.422 5.445 -10.757 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 10.288 4.133 -12.111 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 10.343 6.095 -11.174 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 9.638 5.284 -12.013 1.00 0.00 N flip ATOM 0 H HIS A 135 13.017 1.351 -9.517 1.00 0.00 H new ATOM 0 HA HIS A 135 10.682 1.854 -11.028 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.997 3.204 -10.295 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.099 3.099 -12.041 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.982 3.283 -12.703 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.068 7.101 -10.895 1.00 0.00 H new ATOM 0 HE2 HIS A 135 8.764 5.521 -12.483 1.00 0.00 H new ATOM 380 N SER A 136 13.169 0.445 -12.661 1.00 0.00 N ATOM 381 CA SER A 136 13.494 -0.320 -13.852 1.00 0.00 C ATOM 382 C SER A 136 12.805 -1.686 -13.802 1.00 0.00 C ATOM 383 O SER A 136 12.312 -2.174 -14.818 1.00 0.00 O ATOM 384 CB SER A 136 15.007 -0.494 -14.000 1.00 0.00 C ATOM 385 OG SER A 136 15.375 -0.865 -15.325 1.00 0.00 O ATOM 0 H SER A 136 13.952 0.597 -12.025 1.00 0.00 H new ATOM 0 HA SER A 136 13.132 0.231 -14.720 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.507 0.437 -13.732 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.354 -1.255 -13.301 1.00 0.00 H new ATOM 0 HG SER A 136 16.348 -0.965 -15.378 1.00 0.00 H new ATOM 391 N ARG A 137 12.792 -2.263 -12.610 1.00 0.00 N ATOM 392 CA ARG A 137 12.172 -3.562 -12.413 1.00 0.00 C ATOM 393 C ARG A 137 10.648 -3.438 -12.480 1.00 0.00 C ATOM 394 O ARG A 137 9.983 -4.252 -13.119 1.00 0.00 O ATOM 395 CB ARG A 137 12.569 -4.164 -11.064 1.00 0.00 C ATOM 396 CG ARG A 137 13.146 -5.571 -11.240 1.00 0.00 C ATOM 397 CD ARG A 137 13.292 -6.276 -9.890 1.00 0.00 C ATOM 398 NE ARG A 137 14.531 -5.826 -9.217 1.00 0.00 N ATOM 399 CZ ARG A 137 14.924 -6.248 -8.007 1.00 0.00 C ATOM 400 NH1 ARG A 137 14.177 -7.131 -7.330 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.063 -5.786 -7.473 1.00 0.00 N ATOM 0 H ARG A 137 13.201 -1.854 -11.770 1.00 0.00 H new ATOM 0 HA ARG A 137 12.522 -4.220 -13.208 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.305 -3.523 -10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.699 -4.203 -10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.496 -6.156 -11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.118 -5.511 -11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.428 -6.060 -9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.318 -7.356 -10.035 1.00 0.00 H new ATOM 0 HE ARG A 137 15.123 -5.153 -9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.309 -7.482 -7.736 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.476 -7.452 -6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 137 16.631 -5.113 -7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.362 -6.107 -6.552 1.00 0.00 H new ATOM 415 N LEU A 138 10.140 -2.413 -11.811 1.00 0.00 N ATOM 416 CA LEU A 138 8.707 -2.173 -11.786 1.00 0.00 C ATOM 417 C LEU A 138 8.265 -1.614 -13.140 1.00 0.00 C ATOM 418 O LEU A 138 7.074 -1.589 -13.446 1.00 0.00 O ATOM 419 CB LEU A 138 8.335 -1.279 -10.601 1.00 0.00 C ATOM 420 CG LEU A 138 8.557 -1.881 -9.212 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.454 -1.448 -8.244 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.686 -3.404 -9.288 1.00 0.00 C ATOM 0 H LEU A 138 10.695 -1.740 -11.283 1.00 0.00 H new ATOM 0 HA LEU A 138 8.166 -3.107 -11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.911 -0.357 -10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.284 -1.006 -10.693 1.00 0.00 H new ATOM 0 HG LEU A 138 9.499 -1.497 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.636 -1.890 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.452 -0.361 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.488 -1.784 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.843 -3.806 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.774 -3.826 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.533 -3.666 -9.922 1.00 0.00 H new ATOM 434 N ALA A 139 9.248 -1.180 -13.915 1.00 0.00 N ATOM 435 CA ALA A 139 8.975 -0.623 -15.229 1.00 0.00 C ATOM 436 C ALA A 139 9.495 -1.582 -16.302 1.00 0.00 C ATOM 437 O ALA A 139 9.439 -1.276 -17.492 1.00 0.00 O ATOM 438 CB ALA A 139 9.603 0.768 -15.335 1.00 0.00 C ATOM 0 H ALA A 139 10.235 -1.203 -13.658 1.00 0.00 H new ATOM 0 HA ALA A 139 7.902 -0.508 -15.382 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.398 1.186 -16.321 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.178 1.418 -14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.681 0.693 -15.190 1.00 0.00 H new ATOM 444 N SER A 140 9.991 -2.721 -15.843 1.00 0.00 N ATOM 445 CA SER A 140 10.521 -3.726 -16.749 1.00 0.00 C ATOM 446 C SER A 140 9.401 -4.665 -17.202 1.00 0.00 C ATOM 447 O SER A 140 8.222 -4.353 -17.042 1.00 0.00 O ATOM 448 CB SER A 140 11.647 -4.523 -16.088 1.00 0.00 C ATOM 449 OG SER A 140 12.907 -4.285 -16.711 1.00 0.00 O ATOM 0 H SER A 140 10.037 -2.971 -14.855 1.00 0.00 H new ATOM 0 HA SER A 140 10.935 -3.218 -17.620 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.708 -4.257 -15.033 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.414 -5.587 -16.135 1.00 0.00 H new ATOM 0 HG SER A 140 13.286 -3.447 -16.372 1.00 0.00 H new ATOM 455 N GLY A 141 9.810 -5.796 -17.759 1.00 0.00 N ATOM 456 CA GLY A 141 8.856 -6.782 -18.237 1.00 0.00 C ATOM 457 C GLY A 141 7.979 -7.296 -17.093 1.00 0.00 C ATOM 458 O GLY A 141 8.470 -7.956 -16.178 1.00 0.00 O ATOM 0 H GLY A 141 10.789 -6.051 -17.890 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.228 -6.341 -19.011 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.388 -7.616 -18.695 1.00 0.00 H new ATOM 462 N ASP A 142 6.697 -6.974 -17.182 1.00 0.00 N ATOM 463 CA ASP A 142 5.748 -7.395 -16.166 1.00 0.00 C ATOM 464 C ASP A 142 5.810 -6.426 -14.983 1.00 0.00 C ATOM 465 O ASP A 142 5.080 -6.586 -14.006 1.00 0.00 O ATOM 466 CB ASP A 142 6.080 -8.796 -15.648 1.00 0.00 C ATOM 467 CG ASP A 142 4.868 -9.691 -15.383 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.249 -9.457 -14.276 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.533 -10.568 -16.193 1.00 0.00 O ATOM 0 H ASP A 142 6.293 -6.426 -17.942 1.00 0.00 H new ATOM 0 HA ASP A 142 4.755 -7.403 -16.615 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.727 -9.291 -16.372 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.651 -8.700 -14.724 1.00 0.00 H new ATOM 474 N GLY A 143 6.690 -5.443 -15.110 1.00 0.00 N ATOM 475 CA GLY A 143 6.857 -4.449 -14.064 1.00 0.00 C ATOM 476 C GLY A 143 5.536 -4.192 -13.335 1.00 0.00 C ATOM 477 O GLY A 143 4.469 -4.234 -13.945 1.00 0.00 O ATOM 0 H GLY A 143 7.295 -5.314 -15.921 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.609 -4.788 -13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.224 -3.519 -14.497 1.00 0.00 H new ATOM 481 N ALA A 144 5.652 -3.931 -12.041 1.00 0.00 N ATOM 482 CA ALA A 144 4.481 -3.668 -11.223 1.00 0.00 C ATOM 483 C ALA A 144 3.870 -2.325 -11.632 1.00 0.00 C ATOM 484 O ALA A 144 2.661 -2.224 -11.830 1.00 0.00 O ATOM 485 CB ALA A 144 4.871 -3.704 -9.744 1.00 0.00 C ATOM 0 H ALA A 144 6.539 -3.896 -11.539 1.00 0.00 H new ATOM 0 HA ALA A 144 3.724 -4.437 -11.379 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.992 -3.507 -9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.272 -4.687 -9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.628 -2.944 -9.549 1.00 0.00 H new ATOM 491 N LEU A 145 4.736 -1.329 -11.747 1.00 0.00 N ATOM 492 CA LEU A 145 4.297 0.003 -12.128 1.00 0.00 C ATOM 493 C LEU A 145 3.884 -0.003 -13.601 1.00 0.00 C ATOM 494 O LEU A 145 2.991 0.742 -14.002 1.00 0.00 O ATOM 495 CB LEU A 145 5.375 1.038 -11.796 1.00 0.00 C ATOM 496 CG LEU A 145 4.927 2.219 -10.934 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.127 3.054 -10.482 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.882 3.066 -11.664 1.00 0.00 C ATOM 0 H LEU A 145 5.739 -1.417 -11.583 1.00 0.00 H new ATOM 0 HA LEU A 145 3.419 0.294 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.193 0.530 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.777 1.428 -12.731 1.00 0.00 H new ATOM 0 HG LEU A 145 4.452 1.825 -10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.781 3.887 -9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.804 2.431 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.652 3.439 -11.356 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.581 3.899 -11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.309 3.452 -12.590 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.012 2.451 -11.894 1.00 0.00 H new ATOM 510 N ARG A 146 4.553 -0.853 -14.367 1.00 0.00 N ATOM 511 CA ARG A 146 4.266 -0.966 -15.787 1.00 0.00 C ATOM 512 C ARG A 146 3.048 -1.865 -16.012 1.00 0.00 C ATOM 513 O ARG A 146 2.259 -1.629 -16.926 1.00 0.00 O ATOM 514 CB ARG A 146 5.463 -1.542 -16.546 1.00 0.00 C ATOM 515 CG ARG A 146 5.134 -1.725 -18.029 1.00 0.00 C ATOM 516 CD ARG A 146 6.243 -1.148 -18.912 1.00 0.00 C ATOM 517 NE ARG A 146 5.682 -0.712 -20.210 1.00 0.00 N ATOM 518 CZ ARG A 146 4.815 0.300 -20.351 1.00 0.00 C ATOM 519 NH1 ARG A 146 4.405 0.986 -19.276 1.00 0.00 N ATOM 520 NH2 ARG A 146 4.358 0.626 -21.568 1.00 0.00 N ATOM 0 H ARG A 146 5.293 -1.470 -14.031 1.00 0.00 H new ATOM 0 HA ARG A 146 4.058 0.035 -16.164 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.320 -0.877 -16.439 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.747 -2.501 -16.112 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.004 -2.785 -18.248 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.189 -1.234 -18.259 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.717 -0.305 -18.410 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.017 -1.898 -19.075 1.00 0.00 H new ATOM 0 HE ARG A 146 5.973 -1.213 -21.049 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.753 0.738 -18.350 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.745 1.756 -19.384 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.670 0.104 -22.387 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.698 1.396 -21.675 1.00 0.00 H new ATOM 534 N SER A 147 2.933 -2.876 -15.163 1.00 0.00 N ATOM 535 CA SER A 147 1.824 -3.810 -15.259 1.00 0.00 C ATOM 536 C SER A 147 0.518 -3.114 -14.870 1.00 0.00 C ATOM 537 O SER A 147 -0.539 -3.418 -15.420 1.00 0.00 O ATOM 538 CB SER A 147 2.058 -5.034 -14.371 1.00 0.00 C ATOM 539 OG SER A 147 0.933 -5.908 -14.359 1.00 0.00 O ATOM 0 H SER A 147 3.589 -3.069 -14.406 1.00 0.00 H new ATOM 0 HA SER A 147 1.752 -4.151 -16.292 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.935 -5.576 -14.725 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.274 -4.708 -13.354 1.00 0.00 H new ATOM 0 HG SER A 147 0.744 -6.186 -13.438 1.00 0.00 H new ATOM 545 N LEU A 148 0.634 -2.194 -13.924 1.00 0.00 N ATOM 546 CA LEU A 148 -0.524 -1.453 -13.455 1.00 0.00 C ATOM 547 C LEU A 148 -1.120 -0.658 -14.618 1.00 0.00 C ATOM 548 O LEU A 148 -2.335 -0.656 -14.815 1.00 0.00 O ATOM 549 CB LEU A 148 -0.155 -0.590 -12.246 1.00 0.00 C ATOM 550 CG LEU A 148 0.039 0.902 -12.521 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.305 1.631 -12.566 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.997 1.527 -11.504 1.00 0.00 C ATOM 0 H LEU A 148 1.513 -1.945 -13.470 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.297 -2.137 -13.105 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.935 -0.702 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.765 -0.982 -11.812 1.00 0.00 H new ATOM 0 HG LEU A 148 0.497 1.011 -13.504 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.138 2.690 -12.763 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.922 1.207 -13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.814 1.516 -11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.118 2.588 -11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.591 1.407 -10.500 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.966 1.032 -11.565 1.00 0.00 H new ATOM 564 N SER A 149 -0.239 -0.001 -15.358 1.00 0.00 N ATOM 565 CA SER A 149 -0.663 0.796 -16.497 1.00 0.00 C ATOM 566 C SER A 149 -1.242 -0.112 -17.584 1.00 0.00 C ATOM 567 O SER A 149 -2.253 0.220 -18.201 1.00 0.00 O ATOM 568 CB SER A 149 0.499 1.619 -17.056 1.00 0.00 C ATOM 569 OG SER A 149 0.317 1.931 -18.434 1.00 0.00 O ATOM 0 H SER A 149 0.767 -0.004 -15.191 1.00 0.00 H new ATOM 0 HA SER A 149 -1.435 1.489 -16.162 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.597 2.542 -16.485 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.429 1.065 -16.929 1.00 0.00 H new ATOM 0 HG SER A 149 1.079 2.458 -18.753 1.00 0.00 H new ATOM 575 N THR A 150 -0.576 -1.239 -17.786 1.00 0.00 N ATOM 576 CA THR A 150 -1.012 -2.197 -18.788 1.00 0.00 C ATOM 577 C THR A 150 -2.378 -2.776 -18.413 1.00 0.00 C ATOM 578 O THR A 150 -3.269 -2.870 -19.256 1.00 0.00 O ATOM 579 CB THR A 150 0.079 -3.258 -18.934 1.00 0.00 C ATOM 580 OG1 THR A 150 0.858 -2.806 -20.038 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.474 -4.608 -19.396 1.00 0.00 C ATOM 0 H THR A 150 0.263 -1.511 -17.273 1.00 0.00 H new ATOM 0 HA THR A 150 -1.152 -1.719 -19.758 1.00 0.00 H new ATOM 0 HB THR A 150 0.592 -3.383 -17.981 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.591 -3.436 -20.201 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.342 -5.325 -19.483 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.200 -4.972 -18.669 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.959 -4.490 -20.365 1.00 0.00 H new ATOM 589 N ALA A 151 -2.499 -3.151 -17.148 1.00 0.00 N ATOM 590 CA ALA A 151 -3.740 -3.719 -16.651 1.00 0.00 C ATOM 591 C ALA A 151 -4.839 -2.655 -16.701 1.00 0.00 C ATOM 592 O ALA A 151 -6.003 -2.970 -16.941 1.00 0.00 O ATOM 593 CB ALA A 151 -3.523 -4.267 -15.239 1.00 0.00 C ATOM 0 H ALA A 151 -1.757 -3.072 -16.452 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.058 -4.552 -17.278 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.455 -4.693 -14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.755 -5.040 -15.263 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.205 -3.459 -14.580 1.00 0.00 H new ATOM 599 N LEU A 152 -4.429 -1.416 -16.470 1.00 0.00 N ATOM 600 CA LEU A 152 -5.364 -0.304 -16.485 1.00 0.00 C ATOM 601 C LEU A 152 -6.049 -0.237 -17.852 1.00 0.00 C ATOM 602 O LEU A 152 -7.275 -0.197 -17.934 1.00 0.00 O ATOM 603 CB LEU A 152 -4.659 0.994 -16.086 1.00 0.00 C ATOM 604 CG LEU A 152 -4.986 1.534 -14.692 1.00 0.00 C ATOM 605 CD1 LEU A 152 -6.466 1.906 -14.581 1.00 0.00 C ATOM 606 CD2 LEU A 152 -4.560 0.543 -13.607 1.00 0.00 C ATOM 0 H LEU A 152 -3.462 -1.158 -16.272 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.148 -0.455 -15.743 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.583 0.834 -16.148 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.910 1.761 -16.819 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.413 2.448 -14.536 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.671 2.287 -13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.705 2.673 -15.317 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.078 1.023 -14.766 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.803 0.951 -12.626 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.087 -0.401 -13.749 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.486 0.372 -13.672 1.00 0.00 H new ATOM 618 N ALA A 153 -5.226 -0.228 -18.890 1.00 0.00 N ATOM 619 CA ALA A 153 -5.737 -0.167 -20.249 1.00 0.00 C ATOM 620 C ALA A 153 -6.601 -1.400 -20.520 1.00 0.00 C ATOM 621 O ALA A 153 -7.655 -1.298 -21.146 1.00 0.00 O ATOM 622 CB ALA A 153 -4.568 -0.047 -21.229 1.00 0.00 C ATOM 0 H ALA A 153 -4.209 -0.262 -18.818 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.367 0.713 -20.383 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.951 -0.001 -22.248 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.003 0.860 -21.012 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.916 -0.914 -21.125 1.00 0.00 H new ATOM 628 N GLY A 154 -6.123 -2.537 -20.036 1.00 0.00 N ATOM 629 CA GLY A 154 -6.839 -3.788 -20.218 1.00 0.00 C ATOM 630 C GLY A 154 -8.262 -3.690 -19.666 1.00 0.00 C ATOM 631 O GLY A 154 -9.176 -4.337 -20.176 1.00 0.00 O ATOM 0 H GLY A 154 -5.248 -2.618 -19.518 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.873 -4.041 -21.278 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.304 -4.594 -19.715 1.00 0.00 H new ATOM 635 N ILE A 155 -8.407 -2.876 -18.631 1.00 0.00 N ATOM 636 CA ILE A 155 -9.704 -2.686 -18.004 1.00 0.00 C ATOM 637 C ILE A 155 -10.531 -1.708 -18.840 1.00 0.00 C ATOM 638 O ILE A 155 -11.724 -1.921 -19.051 1.00 0.00 O ATOM 639 CB ILE A 155 -9.535 -2.257 -16.545 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.504 -3.473 -15.616 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.618 -1.255 -16.139 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.642 -3.199 -14.382 1.00 0.00 C ATOM 0 H ILE A 155 -7.648 -2.340 -18.211 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.255 -3.626 -17.975 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.574 -1.751 -16.447 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.518 -3.725 -15.307 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.111 -4.336 -16.154 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.475 -0.966 -15.098 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.552 -0.371 -16.773 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.600 -1.713 -16.257 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.637 -4.079 -13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.623 -2.972 -14.694 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.051 -2.351 -13.833 1.00 0.00 H new ATOM 654 N ARG A 156 -9.865 -0.657 -19.294 1.00 0.00 N ATOM 655 CA ARG A 156 -10.524 0.355 -20.103 1.00 0.00 C ATOM 656 C ARG A 156 -11.279 -0.301 -21.261 1.00 0.00 C ATOM 657 O ARG A 156 -12.288 0.226 -21.727 1.00 0.00 O ATOM 658 CB ARG A 156 -9.512 1.356 -20.665 1.00 0.00 C ATOM 659 CG ARG A 156 -8.948 2.246 -19.556 1.00 0.00 C ATOM 660 CD ARG A 156 -8.030 3.326 -20.133 1.00 0.00 C ATOM 661 NE ARG A 156 -8.825 4.303 -20.911 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.327 5.061 -21.897 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.034 4.959 -22.232 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.122 5.921 -22.548 1.00 0.00 N ATOM 0 H ARG A 156 -8.875 -0.484 -19.117 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.226 0.887 -19.461 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.699 0.820 -21.155 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.990 1.974 -21.425 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.766 2.714 -19.009 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.394 1.636 -18.842 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.501 3.835 -19.327 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.274 2.869 -20.771 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.814 4.405 -20.682 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.429 4.304 -21.736 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.655 5.536 -22.983 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.107 5.999 -22.293 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.743 6.498 -23.299 1.00 0.00 H new ATOM 678 N ALA A 157 -10.762 -1.442 -21.693 1.00 0.00 N ATOM 679 CA ALA A 157 -11.374 -2.175 -22.787 1.00 0.00 C ATOM 680 C ALA A 157 -11.809 -3.556 -22.290 1.00 0.00 C ATOM 681 O ALA A 157 -12.500 -4.285 -23.000 1.00 0.00 O ATOM 682 CB ALA A 157 -10.393 -2.259 -23.958 1.00 0.00 C ATOM 0 H ALA A 157 -9.925 -1.877 -21.304 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.264 -1.658 -23.145 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.853 -2.809 -24.779 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.139 -1.253 -24.293 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.488 -2.774 -23.638 1.00 0.00 H new ATOM 688 N GLY A 158 -11.386 -3.872 -21.075 1.00 0.00 N ATOM 689 CA GLY A 158 -11.723 -5.152 -20.476 1.00 0.00 C ATOM 690 C GLY A 158 -13.061 -5.077 -19.739 1.00 0.00 C ATOM 691 O GLY A 158 -13.832 -6.036 -19.745 1.00 0.00 O ATOM 0 H GLY A 158 -10.813 -3.264 -20.489 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.773 -5.918 -21.250 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.938 -5.451 -19.782 1.00 0.00 H new ATOM 695 N SER A 159 -13.297 -3.929 -19.122 1.00 0.00 N ATOM 696 CA SER A 159 -14.529 -3.716 -18.382 1.00 0.00 C ATOM 697 C SER A 159 -15.626 -3.216 -19.324 1.00 0.00 C ATOM 698 O SER A 159 -15.390 -2.327 -20.141 1.00 0.00 O ATOM 699 CB SER A 159 -14.320 -2.722 -17.237 1.00 0.00 C ATOM 700 OG SER A 159 -14.140 -3.380 -15.986 1.00 0.00 O ATOM 0 H SER A 159 -12.656 -3.136 -19.119 1.00 0.00 H new ATOM 0 HA SER A 159 -14.836 -4.668 -17.949 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.449 -2.102 -17.449 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.179 -2.054 -17.175 1.00 0.00 H new ATOM 0 HG SER A 159 -14.855 -4.037 -15.856 1.00 0.00 H new ATOM 706 N GLN A 160 -16.802 -3.809 -19.179 1.00 0.00 N ATOM 707 CA GLN A 160 -17.936 -3.435 -20.007 1.00 0.00 C ATOM 708 C GLN A 160 -18.642 -2.212 -19.420 1.00 0.00 C ATOM 709 O GLN A 160 -19.728 -1.844 -19.864 1.00 0.00 O ATOM 710 CB GLN A 160 -18.908 -4.605 -20.166 1.00 0.00 C ATOM 711 CG GLN A 160 -19.171 -4.903 -21.644 1.00 0.00 C ATOM 712 CD GLN A 160 -20.431 -5.753 -21.816 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.446 -6.947 -21.563 1.00 0.00 O ATOM 714 NE2 GLN A 160 -21.485 -5.074 -22.260 1.00 0.00 N ATOM 0 H GLN A 160 -16.994 -4.546 -18.500 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.566 -3.175 -20.999 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.499 -5.491 -19.680 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.848 -4.372 -19.665 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -19.281 -3.968 -22.193 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.315 -5.425 -22.071 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.404 -4.076 -22.452 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.374 -5.552 -22.408 1.00 0.00 H new ATOM 723 N VAL A 161 -17.995 -1.614 -18.429 1.00 0.00 N ATOM 724 CA VAL A 161 -18.548 -0.439 -17.776 1.00 0.00 C ATOM 725 C VAL A 161 -17.718 0.788 -18.157 1.00 0.00 C ATOM 726 O VAL A 161 -16.489 0.730 -18.177 1.00 0.00 O ATOM 727 CB VAL A 161 -18.620 -0.667 -16.265 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.192 0.561 -15.553 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.434 -1.920 -15.937 1.00 0.00 C ATOM 0 H VAL A 161 -17.094 -1.921 -18.063 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.569 -0.258 -18.113 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.605 -0.823 -15.901 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.233 0.373 -14.480 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.554 1.424 -15.747 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.197 0.762 -15.925 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.469 -2.058 -14.856 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.448 -1.806 -16.321 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.966 -2.789 -16.399 1.00 0.00 H new ATOM 739 N GLU A 162 -18.422 1.871 -18.450 1.00 0.00 N ATOM 740 CA GLU A 162 -17.766 3.111 -18.829 1.00 0.00 C ATOM 741 C GLU A 162 -16.961 3.667 -17.653 1.00 0.00 C ATOM 742 O GLU A 162 -15.948 4.335 -17.851 1.00 0.00 O ATOM 743 CB GLU A 162 -18.783 4.138 -19.332 1.00 0.00 C ATOM 744 CG GLU A 162 -19.704 4.597 -18.200 1.00 0.00 C ATOM 745 CD GLU A 162 -19.410 6.047 -17.808 1.00 0.00 C ATOM 746 OE1 GLU A 162 -19.169 6.889 -18.685 1.00 0.00 O ATOM 747 OE2 GLU A 162 -19.439 6.285 -16.540 1.00 0.00 O ATOM 0 H GLU A 162 -19.441 1.916 -18.433 1.00 0.00 H new ATOM 0 HA GLU A 162 -17.078 2.899 -19.647 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.260 4.998 -19.751 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.377 3.703 -20.136 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.744 4.505 -18.513 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.573 3.948 -17.334 1.00 0.00 H new ATOM 754 N GLU A 163 -17.443 3.370 -16.455 1.00 0.00 N ATOM 755 CA GLU A 163 -16.780 3.832 -15.247 1.00 0.00 C ATOM 756 C GLU A 163 -15.348 3.296 -15.189 1.00 0.00 C ATOM 757 O GLU A 163 -14.428 4.016 -14.804 1.00 0.00 O ATOM 758 CB GLU A 163 -17.568 3.425 -14.000 1.00 0.00 C ATOM 759 CG GLU A 163 -17.694 4.597 -13.025 1.00 0.00 C ATOM 760 CD GLU A 163 -18.754 4.312 -11.958 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.932 4.119 -12.291 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.315 4.293 -10.745 1.00 0.00 O ATOM 0 H GLU A 163 -18.284 2.816 -16.295 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.739 4.921 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.561 3.080 -14.289 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.071 2.589 -13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.732 4.782 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.957 5.503 -13.572 1.00 0.00 H new ATOM 769 N SER A 164 -15.205 2.038 -15.577 1.00 0.00 N ATOM 770 CA SER A 164 -13.900 1.398 -15.574 1.00 0.00 C ATOM 771 C SER A 164 -12.943 2.158 -16.494 1.00 0.00 C ATOM 772 O SER A 164 -11.794 2.408 -16.131 1.00 0.00 O ATOM 773 CB SER A 164 -14.004 -0.066 -16.008 1.00 0.00 C ATOM 774 OG SER A 164 -14.086 -0.949 -14.892 1.00 0.00 O ATOM 0 H SER A 164 -15.971 1.444 -15.896 1.00 0.00 H new ATOM 0 HA SER A 164 -13.510 1.420 -14.556 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.884 -0.196 -16.638 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.136 -0.327 -16.614 1.00 0.00 H new ATOM 0 HG SER A 164 -14.487 -1.797 -15.175 1.00 0.00 H new ATOM 780 N ARG A 165 -13.450 2.503 -17.668 1.00 0.00 N ATOM 781 CA ARG A 165 -12.654 3.230 -18.643 1.00 0.00 C ATOM 782 C ARG A 165 -12.338 4.636 -18.129 1.00 0.00 C ATOM 783 O ARG A 165 -11.198 5.089 -18.211 1.00 0.00 O ATOM 784 CB ARG A 165 -13.386 3.336 -19.982 1.00 0.00 C ATOM 785 CG ARG A 165 -12.494 3.981 -21.045 1.00 0.00 C ATOM 786 CD ARG A 165 -13.118 3.853 -22.436 1.00 0.00 C ATOM 787 NE ARG A 165 -12.417 4.742 -23.389 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.453 4.594 -24.720 1.00 0.00 C ATOM 789 NH1 ARG A 165 -13.156 3.591 -25.264 1.00 0.00 N ATOM 790 NH2 ARG A 165 -11.786 5.449 -25.508 1.00 0.00 N ATOM 0 H ARG A 165 -14.402 2.293 -17.967 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.726 2.678 -18.792 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.692 2.344 -20.313 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.295 3.925 -19.858 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.341 5.034 -20.807 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.513 3.507 -21.038 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.057 2.820 -22.777 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.176 4.113 -22.394 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.872 5.516 -23.009 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.664 2.940 -24.665 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.183 3.478 -26.277 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.251 6.212 -25.094 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.814 5.336 -26.521 1.00 0.00 H new ATOM 804 N ILE A 166 -13.369 5.286 -17.610 1.00 0.00 N ATOM 805 CA ILE A 166 -13.216 6.632 -17.082 1.00 0.00 C ATOM 806 C ILE A 166 -12.293 6.594 -15.862 1.00 0.00 C ATOM 807 O ILE A 166 -11.436 7.462 -15.700 1.00 0.00 O ATOM 808 CB ILE A 166 -14.584 7.256 -16.800 1.00 0.00 C ATOM 809 CG1 ILE A 166 -14.655 8.687 -17.337 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.922 7.185 -15.310 1.00 0.00 C ATOM 811 CD1 ILE A 166 -15.031 8.698 -18.820 1.00 0.00 C ATOM 0 H ILE A 166 -14.313 4.906 -17.544 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.743 7.280 -17.820 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.340 6.676 -17.329 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.389 9.257 -16.768 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -13.692 9.179 -17.199 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.899 7.635 -15.137 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.941 6.143 -14.990 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.167 7.726 -14.739 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.075 9.727 -19.177 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.282 8.148 -19.389 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.005 8.227 -18.952 1.00 0.00 H new ATOM 823 N GLN A 167 -12.501 5.581 -15.034 1.00 0.00 N ATOM 824 CA GLN A 167 -11.699 5.419 -13.834 1.00 0.00 C ATOM 825 C GLN A 167 -10.258 5.060 -14.202 1.00 0.00 C ATOM 826 O GLN A 167 -9.314 5.634 -13.662 1.00 0.00 O ATOM 827 CB GLN A 167 -12.306 4.365 -12.906 1.00 0.00 C ATOM 828 CG GLN A 167 -13.400 4.973 -12.026 1.00 0.00 C ATOM 829 CD GLN A 167 -12.946 5.058 -10.567 1.00 0.00 C ATOM 830 OE1 GLN A 167 -12.168 5.915 -10.182 1.00 0.00 O ATOM 831 NE2 GLN A 167 -13.474 4.125 -9.781 1.00 0.00 N ATOM 0 H GLN A 167 -13.214 4.864 -15.171 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.691 6.367 -13.297 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.722 3.550 -13.498 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.526 3.936 -12.278 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.653 5.969 -12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.305 4.369 -12.095 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.119 3.437 -10.169 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -13.234 4.097 -8.790 1.00 0.00 H new ATOM 840 N ALA A 168 -10.134 4.112 -15.119 1.00 0.00 N ATOM 841 CA ALA A 168 -8.824 3.670 -15.566 1.00 0.00 C ATOM 842 C ALA A 168 -8.164 4.784 -16.380 1.00 0.00 C ATOM 843 O ALA A 168 -6.994 5.102 -16.171 1.00 0.00 O ATOM 844 CB ALA A 168 -8.968 2.372 -16.364 1.00 0.00 C ATOM 0 H ALA A 168 -10.919 3.638 -15.565 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.179 3.459 -14.713 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.985 2.040 -16.699 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.414 1.604 -15.732 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.607 2.546 -17.230 1.00 0.00 H new ATOM 850 N GLY A 169 -8.943 5.349 -17.291 1.00 0.00 N ATOM 851 CA GLY A 169 -8.449 6.422 -18.137 1.00 0.00 C ATOM 852 C GLY A 169 -7.948 7.597 -17.296 1.00 0.00 C ATOM 853 O GLY A 169 -6.857 8.115 -17.533 1.00 0.00 O ATOM 0 H GLY A 169 -9.913 5.084 -17.462 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.641 6.050 -18.767 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.243 6.759 -18.803 1.00 0.00 H new ATOM 857 N ARG A 170 -8.768 7.984 -16.330 1.00 0.00 N ATOM 858 CA ARG A 170 -8.422 9.089 -15.452 1.00 0.00 C ATOM 859 C ARG A 170 -7.076 8.826 -14.774 1.00 0.00 C ATOM 860 O ARG A 170 -6.302 9.753 -14.541 1.00 0.00 O ATOM 861 CB ARG A 170 -9.494 9.298 -14.381 1.00 0.00 C ATOM 862 CG ARG A 170 -9.288 10.627 -13.652 1.00 0.00 C ATOM 863 CD ARG A 170 -10.615 11.370 -13.482 1.00 0.00 C ATOM 864 NE ARG A 170 -10.394 12.831 -13.580 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.345 13.714 -13.913 1.00 0.00 C ATOM 866 NH1 ARG A 170 -12.587 13.291 -14.182 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.053 15.020 -13.977 1.00 0.00 N ATOM 0 H ARG A 170 -9.671 7.552 -16.136 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.355 9.990 -16.062 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.482 9.281 -14.842 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.462 8.477 -13.664 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.841 10.444 -12.675 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -8.588 11.248 -14.211 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.322 11.049 -14.247 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.057 11.125 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.459 13.187 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.809 12.297 -14.133 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -13.311 13.963 -14.435 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.107 15.342 -13.772 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.777 15.693 -14.231 1.00 0.00 H new ATOM 881 N LEU A 171 -6.838 7.557 -14.475 1.00 0.00 N ATOM 882 CA LEU A 171 -5.600 7.160 -13.828 1.00 0.00 C ATOM 883 C LEU A 171 -4.474 7.132 -14.863 1.00 0.00 C ATOM 884 O LEU A 171 -3.360 7.576 -14.587 1.00 0.00 O ATOM 885 CB LEU A 171 -5.784 5.836 -13.084 1.00 0.00 C ATOM 886 CG LEU A 171 -5.119 5.740 -11.710 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.794 6.505 -11.688 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.069 6.208 -10.606 1.00 0.00 C ATOM 0 H LEU A 171 -7.482 6.791 -14.669 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.317 7.889 -13.069 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.852 5.656 -12.962 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.395 5.033 -13.710 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.890 4.692 -11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.342 6.421 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.119 6.085 -12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.976 7.555 -11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.571 6.129 -9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.352 7.245 -10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.962 5.583 -10.606 1.00 0.00 H new ATOM 900 N LEU A 172 -4.803 6.607 -16.034 1.00 0.00 N ATOM 901 CA LEU A 172 -3.834 6.515 -17.113 1.00 0.00 C ATOM 902 C LEU A 172 -3.428 7.924 -17.549 1.00 0.00 C ATOM 903 O LEU A 172 -2.371 8.112 -18.149 1.00 0.00 O ATOM 904 CB LEU A 172 -4.380 5.652 -18.252 1.00 0.00 C ATOM 905 CG LEU A 172 -3.907 4.197 -18.278 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.227 3.819 -16.960 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.060 3.252 -18.621 1.00 0.00 C ATOM 0 H LEU A 172 -5.728 6.241 -16.259 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.929 6.013 -16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.469 5.658 -18.196 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.107 6.119 -19.198 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.161 4.093 -19.066 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.900 2.780 -17.004 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.364 4.465 -16.798 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.932 3.943 -16.138 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.697 2.224 -18.633 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.846 3.350 -17.872 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.460 3.507 -19.602 1.00 0.00 H new ATOM 919 N GLU A 173 -4.290 8.879 -17.231 1.00 0.00 N ATOM 920 CA GLU A 173 -4.034 10.266 -17.582 1.00 0.00 C ATOM 921 C GLU A 173 -3.660 11.069 -16.335 1.00 0.00 C ATOM 922 O GLU A 173 -3.274 12.232 -16.434 1.00 0.00 O ATOM 923 CB GLU A 173 -5.241 10.883 -18.290 1.00 0.00 C ATOM 924 CG GLU A 173 -5.134 10.712 -19.807 1.00 0.00 C ATOM 925 CD GLU A 173 -5.818 11.868 -20.539 1.00 0.00 C ATOM 926 OE1 GLU A 173 -5.271 12.980 -20.590 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.958 11.579 -21.069 1.00 0.00 O ATOM 0 H GLU A 173 -5.166 8.720 -16.734 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.193 10.296 -18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.157 10.413 -17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.309 11.943 -18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.085 10.663 -20.098 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.591 9.768 -20.103 1.00 0.00 H new ATOM 934 N ARG A 174 -3.788 10.416 -15.189 1.00 0.00 N ATOM 935 CA ARG A 174 -3.469 11.055 -13.924 1.00 0.00 C ATOM 936 C ARG A 174 -1.980 11.403 -13.866 1.00 0.00 C ATOM 937 O ARG A 174 -1.149 10.681 -14.415 1.00 0.00 O ATOM 938 CB ARG A 174 -3.820 10.147 -12.744 1.00 0.00 C ATOM 939 CG ARG A 174 -3.771 10.919 -11.424 1.00 0.00 C ATOM 940 CD ARG A 174 -4.942 10.533 -10.519 1.00 0.00 C ATOM 941 NE ARG A 174 -4.673 10.966 -9.129 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.912 12.201 -8.668 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.426 13.133 -9.482 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.636 12.505 -7.392 1.00 0.00 N ATOM 0 H ARG A 174 -4.108 9.451 -15.110 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.062 11.967 -13.854 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.816 9.727 -12.887 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.124 9.309 -12.705 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.830 10.714 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.799 11.990 -11.624 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.860 10.996 -10.881 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.095 9.454 -10.549 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.281 10.281 -8.482 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.636 12.902 -10.453 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.608 14.073 -9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.244 11.796 -6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.818 13.445 -7.041 1.00 0.00 H new ATOM 958 N SER A 175 -1.688 12.508 -13.196 1.00 0.00 N ATOM 959 CA SER A 175 -0.314 12.959 -13.059 1.00 0.00 C ATOM 960 C SER A 175 0.239 12.548 -11.693 1.00 0.00 C ATOM 961 O SER A 175 -0.018 13.213 -10.690 1.00 0.00 O ATOM 962 CB SER A 175 -0.212 14.475 -13.238 1.00 0.00 C ATOM 963 OG SER A 175 -1.476 15.065 -13.531 1.00 0.00 O ATOM 0 H SER A 175 -2.380 13.104 -12.742 1.00 0.00 H new ATOM 0 HA SER A 175 0.280 12.486 -13.841 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.194 14.921 -12.330 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.488 14.699 -14.043 1.00 0.00 H new ATOM 0 HG SER A 175 -1.368 16.033 -13.636 1.00 0.00 H new ATOM 969 N ILE A 176 0.987 11.454 -11.697 1.00 0.00 N ATOM 970 CA ILE A 176 1.578 10.947 -10.471 1.00 0.00 C ATOM 971 C ILE A 176 2.894 11.679 -10.203 1.00 0.00 C ATOM 972 O ILE A 176 3.678 11.911 -11.123 1.00 0.00 O ATOM 973 CB ILE A 176 1.722 9.425 -10.536 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.360 8.739 -10.412 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.714 8.923 -9.485 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.744 9.596 -11.035 1.00 0.00 C ATOM 0 H ILE A 176 1.197 10.905 -12.530 1.00 0.00 H new ATOM 0 HA ILE A 176 0.924 11.146 -9.622 1.00 0.00 H new ATOM 0 HB ILE A 176 2.127 9.162 -11.513 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.392 7.767 -10.904 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.135 8.557 -9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.798 7.838 -9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.690 9.374 -9.661 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.361 9.198 -8.491 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.702 9.086 -10.934 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.790 10.558 -10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.528 9.756 -12.091 1.00 0.00 H new ATOM 988 N GLY A 177 3.097 12.022 -8.940 1.00 0.00 N ATOM 989 CA GLY A 177 4.305 12.723 -8.539 1.00 0.00 C ATOM 990 C GLY A 177 4.585 13.906 -9.467 1.00 0.00 C ATOM 991 O GLY A 177 5.718 14.380 -9.551 1.00 0.00 O ATOM 0 H GLY A 177 2.445 11.827 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.201 13.077 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.151 12.036 -8.554 1.00 0.00 H new ATOM 995 N GLY A 178 3.535 14.351 -10.141 1.00 0.00 N ATOM 996 CA GLY A 178 3.653 15.470 -11.060 1.00 0.00 C ATOM 997 C GLY A 178 3.888 14.982 -12.491 1.00 0.00 C ATOM 998 O GLY A 178 3.935 15.783 -13.424 1.00 0.00 O ATOM 0 H GLY A 178 2.597 13.956 -10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.746 16.073 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.477 16.113 -10.751 1.00 0.00 H new ATOM 1002 N ILE A 179 4.030 13.671 -12.619 1.00 0.00 N ATOM 1003 CA ILE A 179 4.259 13.067 -13.921 1.00 0.00 C ATOM 1004 C ILE A 179 3.170 12.028 -14.194 1.00 0.00 C ATOM 1005 O ILE A 179 2.822 11.242 -13.315 1.00 0.00 O ATOM 1006 CB ILE A 179 5.680 12.507 -14.010 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.488 13.231 -15.089 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.660 10.993 -14.227 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.031 14.563 -14.567 1.00 0.00 C ATOM 0 H ILE A 179 3.991 13.010 -11.843 1.00 0.00 H new ATOM 0 HA ILE A 179 4.188 13.818 -14.708 1.00 0.00 H new ATOM 0 HB ILE A 179 6.179 12.689 -13.058 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.315 12.600 -15.414 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.859 13.408 -15.962 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.683 10.620 -14.287 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.147 10.513 -13.394 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.136 10.765 -15.155 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.601 15.057 -15.354 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.201 15.201 -14.266 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.679 14.381 -13.709 1.00 0.00 H new ATOM 1021 N ALA A 180 2.662 12.057 -15.418 1.00 0.00 N ATOM 1022 CA ALA A 180 1.620 11.127 -15.818 1.00 0.00 C ATOM 1023 C ALA A 180 1.880 9.766 -15.170 1.00 0.00 C ATOM 1024 O ALA A 180 3.028 9.341 -15.051 1.00 0.00 O ATOM 1025 CB ALA A 180 1.568 11.045 -17.345 1.00 0.00 C ATOM 0 H ALA A 180 2.953 12.710 -16.145 1.00 0.00 H new ATOM 0 HA ALA A 180 0.645 11.474 -15.476 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.786 10.347 -17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.351 12.031 -17.755 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.529 10.698 -17.724 1.00 0.00 H new ATOM 1031 N LEU A 181 0.796 9.121 -14.768 1.00 0.00 N ATOM 1032 CA LEU A 181 0.892 7.817 -14.134 1.00 0.00 C ATOM 1033 C LEU A 181 1.553 6.832 -15.102 1.00 0.00 C ATOM 1034 O LEU A 181 2.460 6.095 -14.720 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.480 7.360 -13.635 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.606 5.876 -13.284 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.878 5.688 -11.790 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.669 5.197 -14.150 1.00 0.00 C ATOM 0 H LEU A 181 -0.155 9.477 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 181 1.526 7.870 -13.249 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.737 7.945 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.220 7.596 -14.400 1.00 0.00 H new ATOM 0 HG LEU A 181 0.345 5.391 -13.502 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.963 4.625 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.057 6.115 -11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.808 6.190 -11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.739 4.143 -13.881 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.633 5.678 -13.986 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.393 5.285 -15.201 1.00 0.00 H new ATOM 1050 N GLN A 182 1.072 6.853 -16.337 1.00 0.00 N ATOM 1051 CA GLN A 182 1.604 5.972 -17.362 1.00 0.00 C ATOM 1052 C GLN A 182 3.123 6.129 -17.461 1.00 0.00 C ATOM 1053 O GLN A 182 3.799 5.294 -18.059 1.00 0.00 O ATOM 1054 CB GLN A 182 0.936 6.235 -18.713 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.315 5.370 -18.884 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.352 4.729 -20.273 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.527 3.978 -20.662 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.416 5.067 -20.996 1.00 0.00 N ATOM 0 H GLN A 182 0.320 7.466 -16.650 1.00 0.00 H new ATOM 0 HA GLN A 182 1.382 4.943 -17.079 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.667 7.289 -18.791 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.640 6.025 -19.518 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.331 4.593 -18.120 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.206 5.980 -18.737 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.115 5.701 -20.609 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.533 4.692 -21.937 1.00 0.00 H new ATOM 1067 N GLN A 183 3.614 7.207 -16.867 1.00 0.00 N ATOM 1068 CA GLN A 183 5.040 7.485 -16.881 1.00 0.00 C ATOM 1069 C GLN A 183 5.741 6.721 -15.756 1.00 0.00 C ATOM 1070 O GLN A 183 6.839 6.199 -15.945 1.00 0.00 O ATOM 1071 CB GLN A 183 5.307 8.987 -16.772 1.00 0.00 C ATOM 1072 CG GLN A 183 4.465 9.768 -17.784 1.00 0.00 C ATOM 1073 CD GLN A 183 5.168 9.841 -19.141 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.265 10.356 -19.274 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.475 9.297 -20.138 1.00 0.00 N ATOM 0 H GLN A 183 3.050 7.898 -16.373 1.00 0.00 H new ATOM 0 HA GLN A 183 5.447 7.145 -17.833 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.078 9.328 -15.762 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.365 9.185 -16.943 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.492 9.290 -17.899 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.282 10.775 -17.410 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.561 8.882 -19.957 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.858 9.295 -21.083 1.00 0.00 H new ATOM 1084 N TRP A 184 5.078 6.679 -14.610 1.00 0.00 N ATOM 1085 CA TRP A 184 5.623 5.987 -13.454 1.00 0.00 C ATOM 1086 C TRP A 184 5.576 4.484 -13.737 1.00 0.00 C ATOM 1087 O TRP A 184 6.107 3.687 -12.965 1.00 0.00 O ATOM 1088 CB TRP A 184 4.877 6.379 -12.177 1.00 0.00 C ATOM 1089 CG TRP A 184 5.092 7.833 -11.752 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.363 8.906 -12.085 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.140 8.332 -10.895 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.862 10.056 -11.509 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.978 9.696 -10.762 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.191 7.653 -10.254 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.829 10.498 -9.992 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.034 8.469 -9.489 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.884 9.843 -9.344 1.00 0.00 C ATOM 0 H TRP A 184 4.168 7.113 -14.457 1.00 0.00 H new ATOM 0 HA TRP A 184 6.660 6.277 -13.285 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.811 6.208 -12.325 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.196 5.723 -11.367 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.493 8.875 -12.724 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.482 10.997 -11.612 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.337 6.587 -10.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.680 11.564 -9.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.859 7.997 -8.976 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.578 10.403 -8.735 1.00 0.00 H new ATOM 1108 N GLY A 185 4.936 4.143 -14.846 1.00 0.00 N ATOM 1109 CA GLY A 185 4.813 2.750 -15.240 1.00 0.00 C ATOM 1110 C GLY A 185 5.830 2.396 -16.327 1.00 0.00 C ATOM 1111 O GLY A 185 5.691 1.378 -17.004 1.00 0.00 O ATOM 0 H GLY A 185 4.497 4.807 -15.484 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.965 2.108 -14.372 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.804 2.559 -15.605 1.00 0.00 H new ATOM 1115 N THR A 186 6.828 3.256 -16.462 1.00 0.00 N ATOM 1116 CA THR A 186 7.868 3.047 -17.455 1.00 0.00 C ATOM 1117 C THR A 186 9.210 3.571 -16.941 1.00 0.00 C ATOM 1118 O THR A 186 9.267 4.235 -15.907 1.00 0.00 O ATOM 1119 CB THR A 186 7.416 3.708 -18.759 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.336 2.893 -19.205 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.460 3.585 -19.870 1.00 0.00 C ATOM 0 H THR A 186 6.939 4.100 -15.900 1.00 0.00 H new ATOM 0 HA THR A 186 8.023 1.985 -17.648 1.00 0.00 H new ATOM 0 HB THR A 186 7.202 4.761 -18.577 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.981 3.251 -20.046 1.00 0.00 H new ATOM 0 HG21 THR A 186 8.089 4.070 -20.773 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.386 4.065 -19.554 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.650 2.532 -20.076 1.00 0.00 H new ATOM 1129 N THR A 187 10.258 3.253 -17.687 1.00 0.00 N ATOM 1130 CA THR A 187 11.596 3.683 -17.320 1.00 0.00 C ATOM 1131 C THR A 187 12.154 4.644 -18.371 1.00 0.00 C ATOM 1132 O THR A 187 11.931 4.460 -19.567 1.00 0.00 O ATOM 1133 CB THR A 187 12.457 2.434 -17.121 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.732 2.947 -16.746 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.725 1.693 -18.433 1.00 0.00 C ATOM 0 H THR A 187 10.207 2.702 -18.544 1.00 0.00 H new ATOM 0 HA THR A 187 11.589 4.242 -16.384 1.00 0.00 H new ATOM 0 HB THR A 187 11.965 1.762 -16.418 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.352 2.203 -16.595 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.340 0.815 -18.236 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.779 1.381 -18.875 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.248 2.354 -19.124 1.00 0.00 H new ATOM 1143 N GLY A 188 12.869 5.650 -17.888 1.00 0.00 N ATOM 1144 CA GLY A 188 13.461 6.640 -18.770 1.00 0.00 C ATOM 1145 C GLY A 188 12.476 7.774 -19.061 1.00 0.00 C ATOM 1146 O GLY A 188 12.750 8.643 -19.887 1.00 0.00 O ATOM 0 H GLY A 188 13.051 5.800 -16.896 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.364 7.046 -18.313 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.762 6.166 -19.704 1.00 0.00 H new ATOM 1150 N GLY A 189 11.348 7.728 -18.367 1.00 0.00 N ATOM 1151 CA GLY A 189 10.320 8.740 -18.540 1.00 0.00 C ATOM 1152 C GLY A 189 10.578 9.944 -17.632 1.00 0.00 C ATOM 1153 O GLY A 189 11.566 9.974 -16.900 1.00 0.00 O ATOM 0 H GLY A 189 11.124 7.005 -17.683 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.295 9.064 -19.581 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.343 8.313 -18.315 1.00 0.00 H new ATOM 1157 N ALA A 190 9.671 10.907 -17.708 1.00 0.00 N ATOM 1158 CA ALA A 190 9.788 12.110 -16.902 1.00 0.00 C ATOM 1159 C ALA A 190 9.766 11.730 -15.420 1.00 0.00 C ATOM 1160 O ALA A 190 10.451 12.348 -14.606 1.00 0.00 O ATOM 1161 CB ALA A 190 8.666 13.083 -17.271 1.00 0.00 C ATOM 0 H ALA A 190 8.852 10.878 -18.315 1.00 0.00 H new ATOM 0 HA ALA A 190 10.734 12.614 -17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.754 13.986 -16.666 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.743 13.344 -18.326 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.701 12.613 -17.083 1.00 0.00 H new ATOM 1167 N ALA A 191 8.971 10.715 -15.114 1.00 0.00 N ATOM 1168 CA ALA A 191 8.851 10.245 -13.744 1.00 0.00 C ATOM 1169 C ALA A 191 10.240 9.897 -13.205 1.00 0.00 C ATOM 1170 O ALA A 191 10.606 10.313 -12.107 1.00 0.00 O ATOM 1171 CB ALA A 191 7.891 9.054 -13.695 1.00 0.00 C ATOM 0 H ALA A 191 8.404 10.205 -15.791 1.00 0.00 H new ATOM 0 HA ALA A 191 8.436 11.025 -13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.801 8.701 -12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.911 9.361 -14.060 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.276 8.250 -14.322 1.00 0.00 H new ATOM 1177 N SER A 192 10.976 9.136 -14.003 1.00 0.00 N ATOM 1178 CA SER A 192 12.316 8.728 -13.620 1.00 0.00 C ATOM 1179 C SER A 192 13.185 9.960 -13.360 1.00 0.00 C ATOM 1180 O SER A 192 13.962 9.986 -12.406 1.00 0.00 O ATOM 1181 CB SER A 192 12.953 7.847 -14.697 1.00 0.00 C ATOM 1182 OG SER A 192 14.106 7.163 -14.214 1.00 0.00 O ATOM 0 H SER A 192 10.669 8.792 -14.913 1.00 0.00 H new ATOM 0 HA SER A 192 12.245 8.142 -12.704 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.222 7.120 -15.050 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.229 8.463 -15.553 1.00 0.00 H new ATOM 0 HG SER A 192 14.483 6.610 -14.930 1.00 0.00 H new ATOM 1188 N GLN A 193 13.024 10.951 -14.225 1.00 0.00 N ATOM 1189 CA GLN A 193 13.784 12.183 -14.100 1.00 0.00 C ATOM 1190 C GLN A 193 13.330 12.965 -12.866 1.00 0.00 C ATOM 1191 O GLN A 193 14.149 13.559 -12.167 1.00 0.00 O ATOM 1192 CB GLN A 193 13.659 13.034 -15.366 1.00 0.00 C ATOM 1193 CG GLN A 193 14.757 14.098 -15.421 1.00 0.00 C ATOM 1194 CD GLN A 193 15.294 14.258 -16.845 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.634 14.776 -17.731 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.525 13.784 -17.015 1.00 0.00 N ATOM 0 H GLN A 193 12.379 10.926 -15.015 1.00 0.00 H new ATOM 0 HA GLN A 193 14.836 11.927 -13.976 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.723 12.394 -16.246 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.681 13.514 -15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.363 15.051 -15.068 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.571 13.821 -14.751 1.00 0.00 H new ATOM 0 HE21 GLN A 193 17.022 13.362 -16.230 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.972 13.842 -17.930 1.00 0.00 H new ATOM 1205 N LEU A 194 12.025 12.940 -12.636 1.00 0.00 N ATOM 1206 CA LEU A 194 11.452 13.639 -11.499 1.00 0.00 C ATOM 1207 C LEU A 194 12.017 13.048 -10.205 1.00 0.00 C ATOM 1208 O LEU A 194 12.453 13.784 -9.321 1.00 0.00 O ATOM 1209 CB LEU A 194 9.924 13.614 -11.570 1.00 0.00 C ATOM 1210 CG LEU A 194 9.227 14.974 -11.487 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.331 15.725 -12.817 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.776 14.819 -11.029 1.00 0.00 C ATOM 0 H LEU A 194 11.348 12.446 -13.218 1.00 0.00 H new ATOM 0 HA LEU A 194 11.732 14.692 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.631 13.134 -12.504 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.552 12.987 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 194 9.739 15.575 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.828 16.688 -12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.381 15.885 -13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.859 15.138 -13.604 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.304 15.800 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.236 14.192 -11.738 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.753 14.354 -10.043 1.00 0.00 H new ATOM 1224 N VAL A 195 11.991 11.725 -10.136 1.00 0.00 N ATOM 1225 CA VAL A 195 12.496 11.028 -8.965 1.00 0.00 C ATOM 1226 C VAL A 195 14.016 11.187 -8.897 1.00 0.00 C ATOM 1227 O VAL A 195 14.603 11.120 -7.819 1.00 0.00 O ATOM 1228 CB VAL A 195 12.049 9.565 -8.995 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.611 8.844 -10.221 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.446 8.844 -7.705 1.00 0.00 C ATOM 0 H VAL A 195 11.629 11.118 -10.871 1.00 0.00 H new ATOM 0 HA VAL A 195 12.083 11.462 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 195 10.962 9.549 -9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.278 7.806 -10.217 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.256 9.336 -11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.700 8.875 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.117 7.806 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.529 8.876 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.975 9.336 -6.854 1.00 0.00 H new ATOM 1240 N LEU A 196 14.610 11.395 -10.063 1.00 0.00 N ATOM 1241 CA LEU A 196 16.050 11.564 -10.150 1.00 0.00 C ATOM 1242 C LEU A 196 16.484 12.692 -9.212 1.00 0.00 C ATOM 1243 O LEU A 196 17.503 12.581 -8.532 1.00 0.00 O ATOM 1244 CB LEU A 196 16.478 11.775 -11.604 1.00 0.00 C ATOM 1245 CG LEU A 196 17.819 11.157 -12.004 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.673 9.658 -12.274 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.430 11.897 -13.196 1.00 0.00 C ATOM 0 H LEU A 196 14.120 11.450 -10.956 1.00 0.00 H new ATOM 0 HA LEU A 196 16.560 10.659 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.704 11.366 -12.253 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.522 12.847 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 196 18.509 11.268 -11.168 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.641 9.243 -12.556 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.313 9.160 -11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.961 9.502 -13.084 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.383 11.438 -13.460 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.751 11.839 -14.047 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.592 12.942 -12.931 1.00 0.00 H new ATOM 1259 N ASP A 197 15.689 13.752 -9.204 1.00 0.00 N ATOM 1260 CA ASP A 197 15.978 14.899 -8.360 1.00 0.00 C ATOM 1261 C ASP A 197 15.761 14.516 -6.895 1.00 0.00 C ATOM 1262 O ASP A 197 16.720 14.362 -6.141 1.00 0.00 O ATOM 1263 CB ASP A 197 15.049 16.070 -8.686 1.00 0.00 C ATOM 1264 CG ASP A 197 15.028 17.188 -7.642 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.399 17.060 -6.581 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.703 18.241 -7.957 1.00 0.00 O ATOM 0 H ASP A 197 14.844 13.841 -9.769 1.00 0.00 H new ATOM 0 HA ASP A 197 17.011 15.198 -8.538 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.347 16.494 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.036 15.687 -8.807 1.00 0.00 H new ATOM 1271 N ALA A 198 14.494 14.374 -6.536 1.00 0.00 N ATOM 1272 CA ALA A 198 14.138 14.012 -5.174 1.00 0.00 C ATOM 1273 C ALA A 198 14.058 12.488 -5.060 1.00 0.00 C ATOM 1274 O ALA A 198 13.457 11.830 -5.907 1.00 0.00 O ATOM 1275 CB ALA A 198 12.824 14.695 -4.790 1.00 0.00 C ATOM 0 H ALA A 198 13.701 14.503 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 198 14.900 14.356 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.558 14.423 -3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.942 15.776 -4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.034 14.373 -5.469 1.00 0.00 H new ATOM 1281 N SER A 199 14.673 11.972 -4.006 1.00 0.00 N ATOM 1282 CA SER A 199 14.678 10.538 -3.770 1.00 0.00 C ATOM 1283 C SER A 199 13.806 10.204 -2.558 1.00 0.00 C ATOM 1284 O SER A 199 12.788 9.525 -2.690 1.00 0.00 O ATOM 1285 CB SER A 199 16.102 10.021 -3.558 1.00 0.00 C ATOM 1286 OG SER A 199 16.534 9.190 -4.632 1.00 0.00 O ATOM 0 H SER A 199 15.171 12.521 -3.306 1.00 0.00 H new ATOM 0 HA SER A 199 14.268 10.044 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.783 10.866 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.149 9.460 -2.624 1.00 0.00 H new ATOM 0 HG SER A 199 17.448 8.882 -4.460 1.00 0.00 H new ATOM 1292 N PRO A 200 14.248 10.708 -1.375 1.00 0.00 N ATOM 1293 CA PRO A 200 13.519 10.470 -0.141 1.00 0.00 C ATOM 1294 C PRO A 200 12.255 11.330 -0.076 1.00 0.00 C ATOM 1295 O PRO A 200 11.209 10.869 0.378 1.00 0.00 O ATOM 1296 CB PRO A 200 14.510 10.784 0.968 1.00 0.00 C ATOM 1297 CG PRO A 200 15.599 11.628 0.327 1.00 0.00 C ATOM 1298 CD PRO A 200 15.449 11.516 -1.182 1.00 0.00 C ATOM 0 HA PRO A 200 13.159 9.445 -0.056 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.027 11.323 1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.924 9.869 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.512 12.668 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.584 11.281 0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.344 12.498 -1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.321 11.043 -1.633 1.00 0.00 H new ATOM 1306 N GLU A 201 12.394 12.565 -0.536 1.00 0.00 N ATOM 1307 CA GLU A 201 11.277 13.494 -0.535 1.00 0.00 C ATOM 1308 C GLU A 201 10.263 13.105 -1.612 1.00 0.00 C ATOM 1309 O GLU A 201 9.055 13.164 -1.383 1.00 0.00 O ATOM 1310 CB GLU A 201 11.760 14.932 -0.731 1.00 0.00 C ATOM 1311 CG GLU A 201 11.075 15.880 0.257 1.00 0.00 C ATOM 1312 CD GLU A 201 9.807 16.483 -0.352 1.00 0.00 C ATOM 1313 OE1 GLU A 201 8.845 15.646 -0.546 1.00 0.00 O ATOM 1314 OE2 GLU A 201 9.763 17.692 -0.620 1.00 0.00 O ATOM 0 H GLU A 201 13.263 12.944 -0.912 1.00 0.00 H new ATOM 0 HA GLU A 201 10.785 13.440 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.841 14.978 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.553 15.253 -1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.823 15.340 1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.763 16.678 0.538 1.00 0.00 H new ATOM 1321 N LEU A 202 10.790 12.716 -2.764 1.00 0.00 N ATOM 1322 CA LEU A 202 9.946 12.317 -3.877 1.00 0.00 C ATOM 1323 C LEU A 202 9.309 10.961 -3.568 1.00 0.00 C ATOM 1324 O LEU A 202 8.116 10.765 -3.794 1.00 0.00 O ATOM 1325 CB LEU A 202 10.738 12.341 -5.186 1.00 0.00 C ATOM 1326 CG LEU A 202 10.122 13.152 -6.328 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.406 12.238 -7.325 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.199 14.246 -5.788 1.00 0.00 C ATOM 0 H LEU A 202 11.792 12.669 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 202 9.131 13.029 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.732 12.739 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.870 11.314 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 202 10.928 13.649 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.977 12.839 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.119 11.529 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.611 11.694 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.774 14.807 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.395 13.791 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.769 14.920 -5.149 1.00 0.00 H new ATOM 1340 N ARG A 203 10.133 10.059 -3.056 1.00 0.00 N ATOM 1341 CA ARG A 203 9.666 8.726 -2.714 1.00 0.00 C ATOM 1342 C ARG A 203 8.540 8.807 -1.682 1.00 0.00 C ATOM 1343 O ARG A 203 7.479 8.212 -1.866 1.00 0.00 O ATOM 1344 CB ARG A 203 10.803 7.871 -2.152 1.00 0.00 C ATOM 1345 CG ARG A 203 10.255 6.672 -1.376 1.00 0.00 C ATOM 1346 CD ARG A 203 10.535 6.813 0.121 1.00 0.00 C ATOM 1347 NE ARG A 203 9.379 6.318 0.902 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.370 6.199 2.236 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.453 6.538 2.947 1.00 0.00 N ATOM 1350 NH2 ARG A 203 8.276 5.740 2.860 1.00 0.00 N ATOM 0 H ARG A 203 11.122 10.225 -2.870 1.00 0.00 H new ATOM 0 HA ARG A 203 9.294 8.261 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.438 7.522 -2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.429 8.477 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.181 6.587 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.709 5.754 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.431 6.251 0.386 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.729 7.857 0.366 1.00 0.00 H new ATOM 0 HE ARG A 203 8.537 6.051 0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.286 6.887 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.445 6.447 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.451 5.482 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.269 5.649 3.876 1.00 0.00 H new ATOM 1364 N ARG A 204 8.809 9.550 -0.617 1.00 0.00 N ATOM 1365 CA ARG A 204 7.831 9.717 0.445 1.00 0.00 C ATOM 1366 C ARG A 204 6.529 10.289 -0.118 1.00 0.00 C ATOM 1367 O ARG A 204 5.446 9.789 0.183 1.00 0.00 O ATOM 1368 CB ARG A 204 8.359 10.648 1.538 1.00 0.00 C ATOM 1369 CG ARG A 204 9.467 9.971 2.347 1.00 0.00 C ATOM 1370 CD ARG A 204 9.013 9.706 3.784 1.00 0.00 C ATOM 1371 NE ARG A 204 9.152 10.937 4.594 1.00 0.00 N ATOM 1372 CZ ARG A 204 8.512 11.150 5.751 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.685 10.217 6.242 1.00 0.00 N ATOM 1374 NH2 ARG A 204 8.699 12.297 6.419 1.00 0.00 N ATOM 0 H ARG A 204 9.690 10.042 -0.467 1.00 0.00 H new ATOM 0 HA ARG A 204 7.642 8.735 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.741 11.564 1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.543 10.935 2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.747 9.031 1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.355 10.602 2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.976 9.372 3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.609 8.904 4.220 1.00 0.00 H new ATOM 0 HE ARG A 204 9.774 11.669 4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.543 9.344 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.198 10.380 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 204 9.329 13.008 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 204 8.212 12.459 7.300 1.00 0.00 H new ATOM 1388 N GLU A 205 6.676 11.329 -0.925 1.00 0.00 N ATOM 1389 CA GLU A 205 5.525 11.975 -1.532 1.00 0.00 C ATOM 1390 C GLU A 205 4.963 11.107 -2.660 1.00 0.00 C ATOM 1391 O GLU A 205 3.767 10.822 -2.692 1.00 0.00 O ATOM 1392 CB GLU A 205 5.885 13.371 -2.043 1.00 0.00 C ATOM 1393 CG GLU A 205 4.699 14.328 -1.907 1.00 0.00 C ATOM 1394 CD GLU A 205 4.195 14.375 -0.463 1.00 0.00 C ATOM 1395 OE1 GLU A 205 5.005 14.392 0.476 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.912 14.396 -0.334 1.00 0.00 O ATOM 0 H GLU A 205 7.576 11.741 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 205 4.755 12.091 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.736 13.759 -1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.191 13.312 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.995 15.328 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.892 14.009 -2.567 1.00 0.00 H new ATOM 1403 N ILE A 206 5.853 10.710 -3.558 1.00 0.00 N ATOM 1404 CA ILE A 206 5.462 9.881 -4.685 1.00 0.00 C ATOM 1405 C ILE A 206 4.827 8.589 -4.165 1.00 0.00 C ATOM 1406 O ILE A 206 3.814 8.134 -4.693 1.00 0.00 O ATOM 1407 CB ILE A 206 6.651 9.649 -5.619 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.160 10.971 -6.197 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.299 8.642 -6.715 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.069 12.044 -6.156 1.00 0.00 C ATOM 0 H ILE A 206 6.844 10.948 -3.528 1.00 0.00 H new ATOM 0 HA ILE A 206 4.708 10.388 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 206 7.465 9.218 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 206 8.029 11.309 -5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.488 10.820 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.162 8.495 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.022 7.691 -6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.462 9.021 -7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.457 12.974 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.212 11.714 -6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.760 12.210 -5.124 1.00 0.00 H new ATOM 1422 N THR A 207 5.450 8.034 -3.135 1.00 0.00 N ATOM 1423 CA THR A 207 4.960 6.804 -2.538 1.00 0.00 C ATOM 1424 C THR A 207 3.581 7.027 -1.914 1.00 0.00 C ATOM 1425 O THR A 207 2.664 6.235 -2.125 1.00 0.00 O ATOM 1426 CB THR A 207 6.008 6.313 -1.538 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.179 6.124 -2.327 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.693 4.916 -0.998 1.00 0.00 C ATOM 0 H THR A 207 6.290 8.414 -2.699 1.00 0.00 H new ATOM 0 HA THR A 207 4.820 6.028 -3.290 1.00 0.00 H new ATOM 0 HB THR A 207 6.075 7.016 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.475 6.987 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.468 4.615 -0.293 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.728 4.931 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.659 4.206 -1.824 1.00 0.00 H new ATOM 1436 N ASP A 208 3.478 8.110 -1.156 1.00 0.00 N ATOM 1437 CA ASP A 208 2.227 8.447 -0.500 1.00 0.00 C ATOM 1438 C ASP A 208 1.128 8.601 -1.553 1.00 0.00 C ATOM 1439 O ASP A 208 -0.019 8.224 -1.319 1.00 0.00 O ATOM 1440 CB ASP A 208 2.342 9.770 0.260 1.00 0.00 C ATOM 1441 CG ASP A 208 1.497 9.862 1.531 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.761 8.926 1.878 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.616 10.967 2.186 1.00 0.00 O ATOM 0 H ASP A 208 4.241 8.765 -0.982 1.00 0.00 H new ATOM 0 HA ASP A 208 1.989 7.647 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.387 9.930 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.055 10.582 -0.409 1.00 0.00 H new ATOM 1448 N GLN A 209 1.518 9.157 -2.691 1.00 0.00 N ATOM 1449 CA GLN A 209 0.580 9.366 -3.781 1.00 0.00 C ATOM 1450 C GLN A 209 0.239 8.033 -4.451 1.00 0.00 C ATOM 1451 O GLN A 209 -0.909 7.799 -4.827 1.00 0.00 O ATOM 1452 CB GLN A 209 1.136 10.363 -4.799 1.00 0.00 C ATOM 1453 CG GLN A 209 1.710 9.640 -6.019 1.00 0.00 C ATOM 1454 CD GLN A 209 2.890 10.414 -6.611 1.00 0.00 C ATOM 1455 OE1 GLN A 209 2.989 11.625 -6.501 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.776 9.650 -7.242 1.00 0.00 N ATOM 0 H GLN A 209 2.470 9.469 -2.882 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.336 9.789 -3.369 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.346 11.045 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.913 10.969 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.034 8.639 -5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.933 9.521 -6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 209 3.632 8.642 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.600 10.072 -7.671 1.00 0.00 H new ATOM 1465 N LEU A 210 1.256 7.194 -4.579 1.00 0.00 N ATOM 1466 CA LEU A 210 1.078 5.890 -5.196 1.00 0.00 C ATOM 1467 C LEU A 210 0.043 5.092 -4.402 1.00 0.00 C ATOM 1468 O LEU A 210 -0.844 4.469 -4.982 1.00 0.00 O ATOM 1469 CB LEU A 210 2.425 5.178 -5.342 1.00 0.00 C ATOM 1470 CG LEU A 210 3.144 5.372 -6.679 1.00 0.00 C ATOM 1471 CD1 LEU A 210 3.987 4.144 -7.030 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.152 5.724 -7.789 1.00 0.00 C ATOM 0 H LEU A 210 2.206 7.391 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 210 0.689 5.997 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.084 5.522 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.268 4.110 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 210 3.828 6.215 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.488 4.307 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.733 3.980 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.342 3.269 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.689 5.856 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.426 4.918 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.634 6.648 -7.534 1.00 0.00 H new ATOM 1484 N HIS A 211 0.191 5.136 -3.086 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.719 4.424 -2.206 1.00 0.00 C ATOM 1486 C HIS A 211 -2.147 4.928 -2.428 1.00 0.00 C ATOM 1487 O HIS A 211 -3.095 4.144 -2.413 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.270 4.542 -0.748 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.934 3.555 0.182 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.699 3.533 1.545 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.829 2.556 -0.070 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.424 2.562 2.080 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.123 1.957 1.077 1.00 0.00 N ATOM 0 H HIS A 211 0.928 5.654 -2.608 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.704 3.361 -2.445 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.810 4.402 -0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.477 5.553 -0.396 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.230 2.297 -1.039 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.456 2.296 3.126 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.766 1.173 1.190 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.255 6.233 -2.630 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.551 6.850 -2.855 1.00 0.00 C ATOM 1503 C GLN A 212 -4.059 6.519 -4.259 1.00 0.00 C ATOM 1504 O GLN A 212 -5.259 6.337 -4.462 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.482 8.364 -2.639 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.526 8.820 -1.618 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.240 10.246 -1.142 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.090 11.171 -1.923 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.173 10.371 0.181 1.00 0.00 N ATOM 0 H GLN A 212 -1.466 6.880 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.256 6.444 -2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.486 8.641 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.646 8.878 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.520 8.774 -2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.527 8.141 -0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.308 9.555 0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.986 11.283 0.598 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.122 6.452 -5.193 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.460 6.146 -6.573 1.00 0.00 C ATOM 1520 C VAL A 213 -4.033 4.729 -6.650 1.00 0.00 C ATOM 1521 O VAL A 213 -4.928 4.461 -7.451 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.236 6.345 -7.468 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.334 5.485 -8.730 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.051 7.822 -7.824 1.00 0.00 C ATOM 0 H VAL A 213 -2.128 6.604 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.227 6.828 -6.939 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.357 6.022 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.451 5.645 -9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.395 4.433 -8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.226 5.763 -9.291 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.174 7.936 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.933 8.182 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.914 8.402 -6.911 1.00 0.00 H new ATOM 1534 N MET A 214 -3.495 3.860 -5.808 1.00 0.00 N ATOM 1535 CA MET A 214 -3.941 2.478 -5.772 1.00 0.00 C ATOM 1536 C MET A 214 -5.351 2.373 -5.187 1.00 0.00 C ATOM 1537 O MET A 214 -6.141 1.530 -5.610 1.00 0.00 O ATOM 1538 CB MET A 214 -2.974 1.651 -4.923 1.00 0.00 C ATOM 1539 CG MET A 214 -1.538 1.795 -5.431 1.00 0.00 C ATOM 1540 SD MET A 214 -0.941 0.223 -6.030 1.00 0.00 S ATOM 1541 CE MET A 214 -1.564 0.272 -7.702 1.00 0.00 C ATOM 0 H MET A 214 -2.754 4.086 -5.145 1.00 0.00 H new ATOM 0 HA MET A 214 -3.961 2.095 -6.792 1.00 0.00 H new ATOM 0 HB2 MET A 214 -3.030 1.974 -3.883 1.00 0.00 H new ATOM 0 HB3 MET A 214 -3.269 0.602 -4.947 1.00 0.00 H new ATOM 0 HG2 MET A 214 -1.499 2.536 -6.229 1.00 0.00 H new ATOM 0 HG3 MET A 214 -0.894 2.156 -4.629 1.00 0.00 H new ATOM 0 HE1 MET A 214 -1.886 -0.726 -8.000 1.00 0.00 H new ATOM 0 HE2 MET A 214 -2.410 0.957 -7.755 1.00 0.00 H new ATOM 0 HE3 MET A 214 -0.777 0.615 -8.374 1.00 0.00 H new ATOM 1551 N SER A 215 -5.624 3.240 -4.224 1.00 0.00 N ATOM 1552 CA SER A 215 -6.925 3.256 -3.577 1.00 0.00 C ATOM 1553 C SER A 215 -8.026 3.450 -4.621 1.00 0.00 C ATOM 1554 O SER A 215 -9.027 2.735 -4.613 1.00 0.00 O ATOM 1555 CB SER A 215 -7.000 4.355 -2.516 1.00 0.00 C ATOM 1556 OG SER A 215 -8.174 4.247 -1.716 1.00 0.00 O ATOM 0 H SER A 215 -4.966 3.937 -3.876 1.00 0.00 H new ATOM 0 HA SER A 215 -7.070 2.298 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.119 4.301 -1.876 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.982 5.330 -3.003 1.00 0.00 H new ATOM 0 HG SER A 215 -8.183 4.966 -1.050 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.805 4.422 -5.494 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.766 4.719 -6.542 1.00 0.00 C ATOM 1564 C GLU A 216 -8.785 3.595 -7.580 1.00 0.00 C ATOM 1565 O GLU A 216 -9.833 3.281 -8.141 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.462 6.067 -7.199 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.548 7.094 -6.872 1.00 0.00 C ATOM 1568 CD GLU A 216 -8.947 8.490 -6.696 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.030 8.868 -7.441 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.467 9.193 -5.748 1.00 0.00 O ATOM 0 H GLU A 216 -6.974 5.014 -5.497 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.756 4.787 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.495 6.433 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.389 5.941 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.289 7.111 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.068 6.801 -5.960 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.612 3.021 -7.804 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.480 1.938 -8.764 1.00 0.00 C ATOM 1579 C VAL A 217 -8.133 0.676 -8.197 1.00 0.00 C ATOM 1580 O VAL A 217 -8.678 -0.135 -8.944 1.00 0.00 O ATOM 1581 CB VAL A 217 -6.008 1.738 -9.128 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.767 0.334 -9.685 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.537 2.808 -10.116 1.00 0.00 C ATOM 0 H VAL A 217 -6.744 3.285 -7.337 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.999 2.184 -9.690 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.420 1.842 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.713 0.218 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.045 -0.407 -8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.371 0.189 -10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.487 2.643 -10.358 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -6.133 2.750 -11.027 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.655 3.794 -9.668 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.055 0.549 -6.880 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.632 -0.600 -6.204 1.00 0.00 C ATOM 1595 C ALA A 218 -10.139 -0.638 -6.466 1.00 0.00 C ATOM 1596 O ALA A 218 -10.724 -1.713 -6.592 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.301 -0.534 -4.712 1.00 0.00 C ATOM 0 H ALA A 218 -7.601 1.223 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.207 -1.526 -6.592 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.734 -1.396 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.219 -0.540 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.714 0.381 -4.288 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.724 0.548 -6.541 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.151 0.664 -6.786 1.00 0.00 C ATOM 1605 C LEU A 219 -12.437 0.370 -8.260 1.00 0.00 C ATOM 1606 O LEU A 219 -13.483 -0.186 -8.594 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.666 2.028 -6.320 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.440 2.037 -5.001 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -14.798 1.350 -5.157 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -12.611 1.418 -3.874 1.00 0.00 C ATOM 0 H LEU A 219 -10.235 1.437 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.699 -0.075 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.815 2.702 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.310 2.437 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.633 3.074 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.328 1.370 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.386 1.874 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -14.649 0.316 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -13.185 1.437 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.365 0.387 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.692 1.989 -3.743 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.490 0.755 -9.102 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.626 0.540 -10.532 1.00 0.00 C ATOM 1624 C LEU A 220 -11.474 -0.952 -10.836 1.00 0.00 C ATOM 1625 O LEU A 220 -12.304 -1.536 -11.530 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.648 1.428 -11.304 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.407 0.730 -11.864 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -9.779 -0.215 -13.009 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.347 1.750 -12.283 1.00 0.00 C ATOM 0 H LEU A 220 -10.624 1.215 -8.821 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.620 0.835 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.185 1.891 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -10.322 2.233 -10.646 1.00 0.00 H new ATOM 0 HG LEU A 220 -8.971 0.120 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -8.879 -0.698 -13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -10.472 -0.974 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -10.252 0.353 -13.810 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.475 1.228 -12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.756 2.405 -13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.053 2.345 -11.418 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.406 -1.526 -10.301 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.133 -2.938 -10.506 1.00 0.00 C ATOM 1643 C ARG A 221 -11.255 -3.788 -9.905 1.00 0.00 C ATOM 1644 O ARG A 221 -11.798 -4.667 -10.572 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.802 -3.340 -9.869 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.635 -2.694 -8.493 1.00 0.00 C ATOM 1647 CD ARG A 221 -8.540 -3.757 -7.396 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.147 -4.242 -7.280 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.751 -5.194 -6.424 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.642 -5.769 -5.604 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.466 -5.570 -6.387 1.00 0.00 N ATOM 0 H ARG A 221 -9.719 -1.038 -9.726 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.076 -3.112 -11.581 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.753 -4.425 -9.774 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -7.979 -3.040 -10.518 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.737 -2.076 -8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.479 -2.034 -8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -8.869 -3.340 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -9.205 -4.589 -7.626 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.444 -3.825 -7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.620 -5.482 -5.632 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.342 -6.494 -4.952 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -4.788 -5.132 -7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.165 -6.295 -5.735 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.569 -3.495 -8.652 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.616 -4.221 -7.953 1.00 0.00 C ATOM 1667 C GLN A 222 -13.925 -4.156 -8.743 1.00 0.00 C ATOM 1668 O GLN A 222 -14.717 -5.096 -8.717 1.00 0.00 O ATOM 1669 CB GLN A 222 -12.805 -3.682 -6.534 1.00 0.00 C ATOM 1670 CG GLN A 222 -11.787 -4.299 -5.573 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.274 -4.206 -4.125 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.086 -3.369 -3.769 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -11.733 -5.111 -3.314 1.00 0.00 N ATOM 0 H GLN A 222 -11.117 -2.764 -8.102 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.314 -5.265 -7.872 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.698 -2.597 -6.536 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -13.815 -3.902 -6.189 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -11.618 -5.343 -5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -10.830 -3.786 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -11.058 -5.784 -3.678 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -11.993 -5.132 -2.328 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.110 -3.037 -9.428 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.309 -2.837 -10.224 1.00 0.00 C ATOM 1684 C ALA A 223 -15.276 -3.774 -11.433 1.00 0.00 C ATOM 1685 O ALA A 223 -16.305 -4.317 -11.830 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.413 -1.365 -10.630 1.00 0.00 C ATOM 0 H ALA A 223 -13.450 -2.260 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.199 -3.079 -9.644 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.312 -1.215 -11.227 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.463 -0.744 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.537 -1.087 -11.217 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.082 -3.935 -11.984 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.900 -4.797 -13.139 1.00 0.00 C ATOM 1694 C VAL A 224 -14.027 -6.259 -12.704 1.00 0.00 C ATOM 1695 O VAL A 224 -14.628 -7.069 -13.407 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.565 -4.488 -13.818 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.466 -5.186 -15.176 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.358 -2.979 -13.961 1.00 0.00 C ATOM 0 H VAL A 224 -13.230 -3.483 -11.651 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.676 -4.610 -13.881 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.769 -4.876 -13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.507 -4.950 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.546 -6.264 -15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.274 -4.842 -15.822 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.401 -2.787 -14.447 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.162 -2.557 -14.564 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.363 -2.516 -12.974 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.450 -6.550 -11.548 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.490 -7.900 -11.011 1.00 0.00 C ATOM 1710 C GLU A 225 -14.938 -8.378 -10.885 1.00 0.00 C ATOM 1711 O GLU A 225 -15.261 -9.501 -11.269 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.768 -7.976 -9.664 1.00 0.00 C ATOM 1713 CG GLU A 225 -11.996 -9.290 -9.530 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.451 -10.070 -8.295 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -11.997 -9.783 -7.178 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.310 -11.004 -8.526 1.00 0.00 O ATOM 0 H GLU A 225 -12.952 -5.875 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.968 -8.561 -11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.081 -7.135 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.492 -7.891 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.146 -9.897 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -10.928 -9.083 -9.461 1.00 0.00 H new ATOM 1723 N SER A 226 -15.772 -7.501 -10.345 1.00 0.00 N ATOM 1724 CA SER A 226 -17.178 -7.820 -10.163 1.00 0.00 C ATOM 1725 C SER A 226 -17.815 -8.166 -11.511 1.00 0.00 C ATOM 1726 O SER A 226 -18.640 -9.074 -11.596 1.00 0.00 O ATOM 1727 CB SER A 226 -17.926 -6.657 -9.506 1.00 0.00 C ATOM 1728 OG SER A 226 -18.535 -7.041 -8.277 1.00 0.00 O ATOM 0 H SER A 226 -15.501 -6.570 -10.028 1.00 0.00 H new ATOM 0 HA SER A 226 -17.250 -8.683 -9.502 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.233 -5.835 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.690 -6.285 -10.189 1.00 0.00 H new ATOM 0 HG SER A 226 -19.001 -6.271 -7.888 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.406 -7.425 -12.530 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.926 -7.643 -13.869 1.00 0.00 C ATOM 1736 C GLU A 227 -17.609 -9.064 -14.337 1.00 0.00 C ATOM 1737 O GLU A 227 -18.486 -9.768 -14.836 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.371 -6.606 -14.848 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.248 -6.507 -16.098 1.00 0.00 C ATOM 1740 CD GLU A 227 -19.708 -6.241 -15.724 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -19.981 -5.397 -14.858 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -20.573 -6.946 -16.370 1.00 0.00 O ATOM 0 H GLU A 227 -16.721 -6.673 -12.455 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.009 -7.525 -13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.316 -5.633 -14.360 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -16.355 -6.877 -15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -17.882 -5.707 -16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.178 -7.432 -16.670 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.352 -9.444 -14.160 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.908 -10.769 -14.558 1.00 0.00 C ATOM 1751 C VAL A 228 -16.723 -11.823 -13.806 1.00 0.00 C ATOM 1752 O VAL A 228 -17.096 -12.847 -14.376 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.400 -10.906 -14.332 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.884 -12.242 -14.869 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.644 -9.733 -14.960 1.00 0.00 C ATOM 0 H VAL A 228 -15.627 -8.858 -13.746 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.079 -10.925 -15.623 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.218 -10.885 -13.257 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.810 -12.313 -14.696 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.390 -13.060 -14.356 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.084 -12.306 -15.939 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.575 -9.854 -14.786 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.836 -9.709 -16.033 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.982 -8.800 -14.510 1.00 0.00 H new ATOM 1765 N SER A 229 -16.974 -11.536 -12.537 1.00 0.00 N ATOM 1766 CA SER A 229 -17.738 -12.446 -11.701 1.00 0.00 C ATOM 1767 C SER A 229 -19.133 -12.655 -12.294 1.00 0.00 C ATOM 1768 O SER A 229 -19.744 -13.705 -12.099 1.00 0.00 O ATOM 1769 CB SER A 229 -17.843 -11.921 -10.268 1.00 0.00 C ATOM 1770 OG SER A 229 -16.602 -12.014 -9.574 1.00 0.00 O ATOM 0 H SER A 229 -16.662 -10.686 -12.068 1.00 0.00 H new ATOM 0 HA SER A 229 -17.216 -13.402 -11.671 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.172 -10.882 -10.286 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.603 -12.487 -9.729 1.00 0.00 H new ATOM 0 HG SER A 229 -16.710 -11.668 -8.664 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.597 -11.638 -13.005 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.909 -11.696 -13.627 1.00 0.00 C ATOM 1778 C ARG A 230 -20.834 -12.454 -14.954 1.00 0.00 C ATOM 1779 O ARG A 230 -21.772 -13.159 -15.324 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.462 -10.292 -13.880 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.124 -9.728 -12.621 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.235 -8.204 -12.696 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.532 -7.820 -13.296 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.724 -8.089 -12.745 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -24.790 -8.744 -11.579 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.849 -7.702 -13.361 1.00 0.00 N ATOM 0 H ARG A 230 -19.088 -10.769 -13.164 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.577 -12.219 -12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.655 -9.631 -14.198 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -22.187 -10.324 -14.693 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.116 -10.163 -12.502 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -21.544 -10.011 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.145 -7.775 -11.698 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.416 -7.800 -13.291 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.518 -7.319 -14.185 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -23.933 -9.038 -11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -25.697 -8.949 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.798 -7.203 -14.249 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.756 -7.907 -12.942 1.00 0.00 H new ATOM 1800 N VAL A 231 -19.710 -12.284 -15.633 1.00 0.00 N ATOM 1801 CA VAL A 231 -19.500 -12.944 -16.911 1.00 0.00 C ATOM 1802 C VAL A 231 -19.964 -14.398 -16.811 1.00 0.00 C ATOM 1803 O VAL A 231 -20.511 -14.946 -17.767 1.00 0.00 O ATOM 1804 CB VAL A 231 -18.036 -12.810 -17.334 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -17.744 -13.661 -18.573 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -17.666 -11.346 -17.576 1.00 0.00 C ATOM 0 H VAL A 231 -18.934 -11.699 -15.323 1.00 0.00 H new ATOM 0 HA VAL A 231 -20.094 -12.467 -17.690 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.416 -13.181 -16.518 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -16.697 -13.548 -18.853 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.950 -14.708 -18.352 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -18.378 -13.333 -19.397 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -16.620 -11.280 -17.875 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -18.296 -10.937 -18.366 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -17.818 -10.776 -16.659 1.00 0.00 H new ATOM 1816 N SER A 232 -19.727 -14.983 -15.646 1.00 0.00 N ATOM 1817 CA SER A 232 -20.114 -16.363 -15.408 1.00 0.00 C ATOM 1818 C SER A 232 -21.495 -16.415 -14.752 1.00 0.00 C ATOM 1819 O SER A 232 -21.915 -15.456 -14.107 1.00 0.00 O ATOM 1820 CB SER A 232 -19.083 -17.081 -14.535 1.00 0.00 C ATOM 1821 OG SER A 232 -17.768 -16.990 -15.075 1.00 0.00 O ATOM 0 H SER A 232 -19.271 -14.526 -14.856 1.00 0.00 H new ATOM 0 HA SER A 232 -20.157 -16.876 -16.369 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.094 -16.651 -13.534 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.361 -18.130 -14.434 1.00 0.00 H new ATOM 0 HG SER A 232 -17.140 -17.459 -14.487 1.00 0.00 H new TER 1827 SER A 232