USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 975 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 138 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.5!) USER MOD Set 1.2: A 168 GLN : amide:sc=-0.00232 X(o=-1.4,f=-1.6) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.058) USER MOD Single : A 115 GLN : amide:sc= -0.0244 X(o=-0.024,f=-0.024) USER MOD Single : A 117 CYS SG : rot 58:sc= 0.568 USER MOD Single : A 123 SER OG : rot 180:sc= 0.501 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.349 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 156 MET CE :methyl -158:sc= -0.202 (180deg=-0.861) USER MOD Single : A 160 SER OG : rot -26:sc= 0.0846 USER MOD Single : A 161 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 165 MET CE :methyl 177:sc= 0 (180deg=-0.0114) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.00705 USER MOD Single : A 176 ASN : amide:sc= -1.35! C(o=-1.4!,f=-8.9!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 130:sc=-0.00768 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc=-0.00963 (180deg=-0.106) USER MOD Single : A 188 CYS SG : rot 35:sc= -0.173 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0512 USER MOD Single : A 192 LYS NZ :NH3+ 153:sc= 1.15 (180deg=0.665) USER MOD Single : A 196 SER OG : rot 45:sc= 0.183 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 214 HIS : no HD1:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 217 GLN : amide:sc= -1.41 K(o=-1.4,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 8.308 -7.304 -4.300 1.00 0.00 N ATOM 2 CA PRO A 100 8.882 -8.197 -5.292 1.00 0.00 C ATOM 3 C PRO A 100 7.789 -8.730 -6.184 1.00 0.00 C ATOM 4 O PRO A 100 6.625 -8.786 -5.771 1.00 0.00 O ATOM 5 CB PRO A 100 9.562 -9.328 -4.579 1.00 0.00 C ATOM 6 CG PRO A 100 9.840 -8.771 -3.231 1.00 0.00 C ATOM 7 CD PRO A 100 8.803 -7.687 -2.974 1.00 0.00 C ATOM 0 HA PRO A 100 9.606 -7.662 -5.907 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.924 -10.210 -4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.479 -9.629 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.779 -9.551 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.848 -8.359 -3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.994 -8.058 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.244 -6.835 -2.457 1.00 0.00 H new ATOM 17 N TRP A 101 8.158 -9.111 -7.387 1.00 0.00 N ATOM 18 CA TRP A 101 7.258 -9.621 -8.398 1.00 0.00 C ATOM 19 C TRP A 101 8.104 -10.182 -9.533 1.00 0.00 C ATOM 20 O TRP A 101 9.303 -9.878 -9.605 1.00 0.00 O ATOM 21 CB TRP A 101 6.330 -8.481 -8.920 1.00 0.00 C ATOM 22 CG TRP A 101 7.033 -7.279 -9.558 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.298 -6.811 -9.305 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.477 -6.372 -10.523 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.561 -5.714 -10.064 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.468 -5.418 -10.817 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.247 -6.279 -11.174 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.268 -4.395 -11.724 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.051 -5.250 -12.079 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.057 -4.324 -12.347 1.00 0.00 C ATOM 0 H TRP A 101 9.128 -9.073 -7.699 1.00 0.00 H new ATOM 0 HA TRP A 101 6.621 -10.402 -7.982 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.644 -8.906 -9.653 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.725 -8.122 -8.087 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.988 -7.252 -8.601 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.439 -5.195 -10.068 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.463 -6.995 -10.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.045 -3.675 -11.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.102 -5.163 -12.586 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.874 -3.535 -13.062 1.00 0.00 H new ATOM 41 N SER A 102 7.538 -10.990 -10.388 1.00 0.00 N ATOM 42 CA SER A 102 8.278 -11.474 -11.517 1.00 0.00 C ATOM 43 C SER A 102 8.137 -10.448 -12.639 1.00 0.00 C ATOM 44 O SER A 102 7.221 -10.524 -13.460 1.00 0.00 O ATOM 45 CB SER A 102 7.782 -12.875 -11.940 1.00 0.00 C ATOM 46 OG SER A 102 8.546 -13.428 -13.002 1.00 0.00 O ATOM 0 H SER A 102 6.576 -11.323 -10.324 1.00 0.00 H new ATOM 0 HA SER A 102 9.332 -11.591 -11.266 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.822 -13.545 -11.081 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.737 -12.810 -12.245 1.00 0.00 H new ATOM 0 HG SER A 102 8.194 -14.313 -13.231 1.00 0.00 H new ATOM 52 N GLY A 103 8.990 -9.434 -12.599 1.00 0.00 N ATOM 53 CA GLY A 103 8.926 -8.378 -13.565 1.00 0.00 C ATOM 54 C GLY A 103 10.299 -7.870 -13.976 1.00 0.00 C ATOM 55 O GLY A 103 11.321 -8.332 -13.444 1.00 0.00 O ATOM 0 H GLY A 103 9.729 -9.332 -11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.395 -8.732 -14.449 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.346 -7.551 -13.155 1.00 0.00 H new ATOM 59 N PRO A 104 10.349 -6.913 -14.912 1.00 0.00 N ATOM 60 CA PRO A 104 11.594 -6.362 -15.443 1.00 0.00 C ATOM 61 C PRO A 104 12.180 -5.244 -14.563 1.00 0.00 C ATOM 62 O PRO A 104 11.540 -4.781 -13.615 1.00 0.00 O ATOM 63 CB PRO A 104 11.173 -5.796 -16.816 1.00 0.00 C ATOM 64 CG PRO A 104 9.684 -5.935 -16.899 1.00 0.00 C ATOM 65 CD PRO A 104 9.192 -6.278 -15.527 1.00 0.00 C ATOM 0 HA PRO A 104 12.378 -7.117 -15.491 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.470 -4.752 -16.912 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.659 -6.341 -17.625 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.230 -5.008 -17.249 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.410 -6.713 -17.611 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.879 -5.390 -14.977 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.334 -6.950 -15.562 1.00 0.00 H new ATOM 73 N GLU A 105 13.379 -4.793 -14.910 1.00 0.00 N ATOM 74 CA GLU A 105 14.091 -3.769 -14.136 1.00 0.00 C ATOM 75 C GLU A 105 13.537 -2.377 -14.409 1.00 0.00 C ATOM 76 O GLU A 105 13.602 -1.490 -13.559 1.00 0.00 O ATOM 77 CB GLU A 105 15.583 -3.785 -14.465 1.00 0.00 C ATOM 78 CG GLU A 105 16.260 -5.118 -14.224 1.00 0.00 C ATOM 79 CD GLU A 105 16.067 -5.617 -12.820 1.00 0.00 C ATOM 80 OE1 GLU A 105 16.662 -5.048 -11.885 1.00 0.00 O ATOM 81 OE2 GLU A 105 15.340 -6.606 -12.627 1.00 0.00 O1- ATOM 0 H GLU A 105 13.888 -5.121 -15.731 1.00 0.00 H new ATOM 0 HA GLU A 105 13.945 -4.005 -13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.716 -3.507 -15.511 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.083 -3.023 -13.867 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.866 -5.854 -14.925 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.326 -5.022 -14.429 1.00 0.00 H new ATOM 88 N GLU A 106 12.985 -2.205 -15.590 1.00 0.00 N ATOM 89 CA GLU A 106 12.437 -0.922 -16.034 1.00 0.00 C ATOM 90 C GLU A 106 11.152 -0.604 -15.273 1.00 0.00 C ATOM 91 O GLU A 106 10.751 0.557 -15.115 1.00 0.00 O ATOM 92 CB GLU A 106 12.115 -0.956 -17.548 1.00 0.00 C ATOM 93 CG GLU A 106 13.299 -1.192 -18.502 1.00 0.00 C ATOM 94 CD GLU A 106 13.943 -2.554 -18.365 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.344 -3.568 -18.799 1.00 0.00 O ATOM 96 OE2 GLU A 106 15.048 -2.647 -17.825 1.00 0.00 O1- ATOM 0 H GLU A 106 12.898 -2.950 -16.281 1.00 0.00 H new ATOM 0 HA GLU A 106 13.187 -0.156 -15.838 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.377 -1.739 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.645 -0.010 -17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.955 -1.067 -19.529 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.054 -0.426 -18.323 1.00 0.00 H new ATOM 103 N LEU A 107 10.550 -1.638 -14.777 1.00 0.00 N ATOM 104 CA LEU A 107 9.266 -1.579 -14.156 1.00 0.00 C ATOM 105 C LEU A 107 9.373 -1.617 -12.638 1.00 0.00 C ATOM 106 O LEU A 107 10.359 -2.115 -12.090 1.00 0.00 O ATOM 107 CB LEU A 107 8.430 -2.739 -14.688 1.00 0.00 C ATOM 108 CG LEU A 107 7.370 -2.410 -15.722 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.347 -1.475 -15.151 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.981 -1.817 -16.950 1.00 0.00 C ATOM 0 H LEU A 107 10.951 -2.576 -14.794 1.00 0.00 H new ATOM 0 HA LEU A 107 8.783 -0.633 -14.400 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.108 -3.474 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.939 -3.218 -13.841 1.00 0.00 H new ATOM 0 HG LEU A 107 6.877 -3.341 -16.001 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.596 -1.251 -15.908 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.867 -1.942 -14.291 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.833 -0.551 -14.838 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.198 -1.591 -17.674 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.508 -0.900 -16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.684 -2.527 -17.386 1.00 0.00 H new ATOM 122 N GLU A 108 8.367 -1.071 -11.971 1.00 0.00 N ATOM 123 CA GLU A 108 8.328 -1.029 -10.526 1.00 0.00 C ATOM 124 C GLU A 108 6.917 -1.318 -9.995 1.00 0.00 C ATOM 125 O GLU A 108 5.912 -0.805 -10.525 1.00 0.00 O ATOM 126 CB GLU A 108 8.806 0.342 -10.025 1.00 0.00 C ATOM 127 CG GLU A 108 8.710 0.531 -8.514 1.00 0.00 C ATOM 128 CD GLU A 108 9.146 1.897 -8.061 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.198 2.823 -8.878 1.00 0.00 O ATOM 130 OE2 GLU A 108 9.433 2.079 -6.863 1.00 0.00 O1- ATOM 0 H GLU A 108 7.557 -0.646 -12.421 1.00 0.00 H new ATOM 0 HA GLU A 108 8.995 -1.805 -10.150 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.842 0.486 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.218 1.119 -10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.681 0.361 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.324 -0.222 -8.020 1.00 0.00 H new ATOM 137 N LEU A 109 6.864 -2.146 -8.978 1.00 0.00 N ATOM 138 CA LEU A 109 5.657 -2.453 -8.255 1.00 0.00 C ATOM 139 C LEU A 109 5.736 -1.598 -7.002 1.00 0.00 C ATOM 140 O LEU A 109 6.633 -1.791 -6.178 1.00 0.00 O ATOM 141 CB LEU A 109 5.646 -3.972 -7.897 1.00 0.00 C ATOM 142 CG LEU A 109 4.346 -4.613 -7.323 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.967 -4.083 -5.945 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.192 -4.452 -8.295 1.00 0.00 C ATOM 0 H LEU A 109 7.684 -2.637 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 109 4.749 -2.250 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.912 -4.523 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.443 -4.143 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 109 4.561 -5.674 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.053 -4.571 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.773 -4.291 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.803 -3.007 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.295 -4.907 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.012 -3.392 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.439 -4.942 -9.237 1.00 0.00 H new ATOM 156 N ALA A 110 4.843 -0.666 -6.860 1.00 0.00 N ATOM 157 CA ALA A 110 4.918 0.277 -5.777 1.00 0.00 C ATOM 158 C ALA A 110 3.632 0.289 -5.006 1.00 0.00 C ATOM 159 O ALA A 110 2.549 0.191 -5.590 1.00 0.00 O ATOM 160 CB ALA A 110 5.213 1.671 -6.322 1.00 0.00 C ATOM 0 H ALA A 110 4.047 -0.535 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 110 5.724 -0.022 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.268 2.380 -5.496 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.164 1.660 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.418 1.971 -7.005 1.00 0.00 H new ATOM 166 N LEU A 111 3.729 0.393 -3.710 1.00 0.00 N ATOM 167 CA LEU A 111 2.552 0.472 -2.895 1.00 0.00 C ATOM 168 C LEU A 111 2.221 1.919 -2.672 1.00 0.00 C ATOM 169 O LEU A 111 2.960 2.636 -2.025 1.00 0.00 O ATOM 170 CB LEU A 111 2.741 -0.241 -1.550 1.00 0.00 C ATOM 171 CG LEU A 111 3.135 -1.719 -1.616 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.177 -2.326 -0.225 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.192 -2.495 -2.526 1.00 0.00 C ATOM 0 H LEU A 111 4.610 0.425 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 111 1.734 -0.030 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.505 0.292 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.812 -0.159 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 111 4.136 -1.785 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.459 -3.377 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.909 -1.793 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.193 -2.244 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.494 -3.542 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.174 -2.422 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.232 -2.078 -3.532 1.00 0.00 H new ATOM 185 N GLN A 112 1.166 2.362 -3.261 1.00 0.00 N ATOM 186 CA GLN A 112 0.729 3.725 -3.110 1.00 0.00 C ATOM 187 C GLN A 112 -0.478 3.708 -2.219 1.00 0.00 C ATOM 188 O GLN A 112 -1.502 3.149 -2.594 1.00 0.00 O ATOM 189 CB GLN A 112 0.380 4.344 -4.468 1.00 0.00 C ATOM 190 CG GLN A 112 1.531 4.367 -5.475 1.00 0.00 C ATOM 191 CD GLN A 112 2.731 5.171 -5.001 1.00 0.00 C ATOM 192 OE1 GLN A 112 2.817 6.377 -5.229 1.00 0.00 O ATOM 193 NE2 GLN A 112 3.661 4.523 -4.355 1.00 0.00 N ATOM 0 H GLN A 112 0.572 1.795 -3.866 1.00 0.00 H new ATOM 0 HA GLN A 112 1.525 4.331 -2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -0.453 3.790 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.035 5.365 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.846 3.344 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.172 4.784 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 112 3.559 3.523 -4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 112 4.490 5.016 -4.023 1.00 0.00 H new ATOM 202 N ASP A 113 -0.311 4.210 -0.998 1.00 0.00 N ATOM 203 CA ASP A 113 -1.383 4.248 0.033 1.00 0.00 C ATOM 204 C ASP A 113 -1.727 2.802 0.456 1.00 0.00 C ATOM 205 O ASP A 113 -2.788 2.502 1.013 1.00 0.00 O ATOM 206 CB ASP A 113 -2.632 5.024 -0.490 1.00 0.00 C ATOM 207 CG ASP A 113 -3.694 5.284 0.569 1.00 0.00 C ATOM 208 OD1 ASP A 113 -3.490 6.169 1.430 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -4.756 4.631 0.552 1.00 0.00 O ATOM 0 H ASP A 113 0.572 4.608 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.031 4.788 0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.306 5.978 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.081 4.459 -1.307 1.00 0.00 H new ATOM 214 N GLY A 114 -0.767 1.918 0.235 1.00 0.00 N ATOM 215 CA GLY A 114 -0.927 0.515 0.547 1.00 0.00 C ATOM 216 C GLY A 114 -1.403 -0.295 -0.644 1.00 0.00 C ATOM 217 O GLY A 114 -1.392 -1.530 -0.617 1.00 0.00 O ATOM 0 H GLY A 114 0.141 2.156 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.024 0.114 0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.640 0.407 1.364 1.00 0.00 H new ATOM 221 N GLN A 115 -1.789 0.386 -1.697 1.00 0.00 N ATOM 222 CA GLN A 115 -2.336 -0.268 -2.863 1.00 0.00 C ATOM 223 C GLN A 115 -1.232 -0.620 -3.838 1.00 0.00 C ATOM 224 O GLN A 115 -0.399 0.235 -4.180 1.00 0.00 O ATOM 225 CB GLN A 115 -3.361 0.627 -3.554 1.00 0.00 C ATOM 226 CG GLN A 115 -4.524 1.073 -2.676 1.00 0.00 C ATOM 227 CD GLN A 115 -5.309 -0.079 -2.089 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.017 -0.555 -0.987 1.00 0.00 O ATOM 229 NE2 GLN A 115 -6.293 -0.547 -2.810 1.00 0.00 N ATOM 0 H GLN A 115 -1.734 1.402 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.830 -1.182 -2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.851 1.513 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.761 0.096 -4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.141 1.693 -1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.195 1.698 -3.265 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.505 -0.129 -3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.849 -1.331 -2.467 1.00 0.00 H new ATOM 238 N ARG A 116 -1.221 -1.859 -4.289 1.00 0.00 N ATOM 239 CA ARG A 116 -0.214 -2.327 -5.229 1.00 0.00 C ATOM 240 C ARG A 116 -0.444 -1.745 -6.624 1.00 0.00 C ATOM 241 O ARG A 116 -1.349 -2.161 -7.366 1.00 0.00 O ATOM 242 CB ARG A 116 -0.108 -3.872 -5.255 1.00 0.00 C ATOM 243 CG ARG A 116 -1.394 -4.614 -5.618 1.00 0.00 C ATOM 244 CD ARG A 116 -1.168 -6.111 -5.679 1.00 0.00 C ATOM 245 NE ARG A 116 -0.136 -6.474 -6.670 1.00 0.00 N ATOM 246 CZ ARG A 116 0.641 -7.571 -6.601 1.00 0.00 C ATOM 247 NH1 ARG A 116 0.432 -8.488 -5.664 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 1.597 -7.769 -7.495 1.00 0.00 N ATOM 0 H ARG A 116 -1.903 -2.567 -4.018 1.00 0.00 H new ATOM 0 HA ARG A 116 0.750 -1.960 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.667 -4.154 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.223 -4.213 -4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.166 -4.390 -4.881 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.761 -4.260 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.869 -6.473 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.104 -6.609 -5.931 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.002 -5.848 -7.464 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.322 -8.364 -4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.026 -9.316 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.747 -7.089 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.183 -8.602 -7.439 1.00 0.00 H new ATOM 262 N CYS A 117 0.353 -0.779 -6.956 1.00 0.00 N ATOM 263 CA CYS A 117 0.254 -0.093 -8.204 1.00 0.00 C ATOM 264 C CYS A 117 1.483 -0.404 -9.038 1.00 0.00 C ATOM 265 O CYS A 117 2.550 -0.719 -8.493 1.00 0.00 O ATOM 266 CB CYS A 117 0.158 1.409 -7.942 1.00 0.00 C ATOM 267 SG CYS A 117 -1.145 1.859 -6.770 1.00 0.00 S ATOM 0 H CYS A 117 1.104 -0.439 -6.356 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.635 -0.417 -8.744 1.00 0.00 H new ATOM 0 HB2 CYS A 117 1.116 1.765 -7.562 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.021 1.923 -8.886 1.00 0.00 H new ATOM 0 HG CYS A 117 -0.948 1.241 -5.643 1.00 0.00 H new ATOM 273 N VAL A 118 1.341 -0.337 -10.327 1.00 0.00 N ATOM 274 CA VAL A 118 2.439 -0.598 -11.220 1.00 0.00 C ATOM 275 C VAL A 118 2.814 0.671 -11.950 1.00 0.00 C ATOM 276 O VAL A 118 1.948 1.382 -12.468 1.00 0.00 O ATOM 277 CB VAL A 118 2.120 -1.734 -12.236 1.00 0.00 C ATOM 278 CG1 VAL A 118 1.999 -3.067 -11.520 1.00 0.00 C ATOM 279 CG2 VAL A 118 0.831 -1.443 -13.000 1.00 0.00 C ATOM 0 H VAL A 118 0.465 -0.101 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 118 3.281 -0.939 -10.617 1.00 0.00 H new ATOM 0 HB VAL A 118 2.943 -1.782 -12.949 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.776 -3.850 -12.244 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.938 -3.296 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.196 -3.014 -10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.633 -2.253 -13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.002 -1.362 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.936 -0.506 -13.547 1.00 0.00 H new ATOM 289 N ARG A 119 4.075 0.982 -11.962 1.00 0.00 N ATOM 290 CA ARG A 119 4.537 2.168 -12.631 1.00 0.00 C ATOM 291 C ARG A 119 5.855 1.889 -13.292 1.00 0.00 C ATOM 292 O ARG A 119 6.557 0.933 -12.929 1.00 0.00 O ATOM 293 CB ARG A 119 4.676 3.353 -11.659 1.00 0.00 C ATOM 294 CG ARG A 119 5.759 3.191 -10.605 1.00 0.00 C ATOM 295 CD ARG A 119 5.842 4.418 -9.722 1.00 0.00 C ATOM 296 NE ARG A 119 6.920 4.306 -8.742 1.00 0.00 N ATOM 297 CZ ARG A 119 7.072 5.077 -7.665 1.00 0.00 C ATOM 298 NH1 ARG A 119 6.251 6.107 -7.452 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 8.057 4.815 -6.816 1.00 0.00 N ATOM 0 H ARG A 119 4.808 0.431 -11.515 1.00 0.00 H new ATOM 0 HA ARG A 119 3.796 2.443 -13.382 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.882 4.255 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.721 3.507 -11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.549 2.312 -9.995 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.721 3.021 -11.089 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.002 5.301 -10.340 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.893 4.559 -9.205 1.00 0.00 H new ATOM 0 HE ARG A 119 7.615 3.576 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.502 6.308 -8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.372 6.693 -6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.687 4.032 -6.991 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.185 5.397 -5.988 1.00 0.00 H new ATOM 313 N ALA A 120 6.185 2.682 -14.254 1.00 0.00 N ATOM 314 CA ALA A 120 7.437 2.554 -14.926 1.00 0.00 C ATOM 315 C ALA A 120 8.456 3.374 -14.170 1.00 0.00 C ATOM 316 O ALA A 120 8.318 4.589 -14.073 1.00 0.00 O ATOM 317 CB ALA A 120 7.307 3.041 -16.361 1.00 0.00 C ATOM 0 H ALA A 120 5.595 3.439 -14.599 1.00 0.00 H new ATOM 0 HA ALA A 120 7.753 1.511 -14.957 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.267 2.940 -16.868 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.558 2.444 -16.881 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.003 4.088 -16.364 1.00 0.00 H new ATOM 323 N ARG A 121 9.437 2.720 -13.572 1.00 0.00 N ATOM 324 CA ARG A 121 10.468 3.443 -12.849 1.00 0.00 C ATOM 325 C ARG A 121 11.424 4.066 -13.837 1.00 0.00 C ATOM 326 O ARG A 121 11.957 5.143 -13.607 1.00 0.00 O ATOM 327 CB ARG A 121 11.203 2.562 -11.818 1.00 0.00 C ATOM 328 CG ARG A 121 12.398 3.264 -11.173 1.00 0.00 C ATOM 329 CD ARG A 121 13.046 2.454 -10.072 1.00 0.00 C ATOM 330 NE ARG A 121 12.270 2.463 -8.828 1.00 0.00 N ATOM 331 CZ ARG A 121 12.818 2.354 -7.602 1.00 0.00 C ATOM 332 NH1 ARG A 121 14.124 2.127 -7.467 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 12.056 2.450 -6.523 1.00 0.00 N ATOM 0 H ARG A 121 9.541 1.705 -13.572 1.00 0.00 H new ATOM 0 HA ARG A 121 9.988 4.231 -12.268 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.502 2.262 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.545 1.650 -12.307 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.141 3.480 -11.941 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.072 4.221 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.171 1.425 -10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.043 2.848 -9.876 1.00 0.00 H new ATOM 0 HE ARG A 121 11.257 2.557 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.714 2.035 -8.294 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.534 2.045 -6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.053 2.607 -6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.472 2.367 -5.596 1.00 0.00 H new ATOM 347 N LEU A 122 11.622 3.390 -14.933 1.00 0.00 N ATOM 348 CA LEU A 122 12.408 3.907 -16.018 1.00 0.00 C ATOM 349 C LEU A 122 11.467 4.263 -17.137 1.00 0.00 C ATOM 350 O LEU A 122 10.399 3.659 -17.252 1.00 0.00 O ATOM 351 CB LEU A 122 13.479 2.905 -16.514 1.00 0.00 C ATOM 352 CG LEU A 122 14.728 2.677 -15.625 1.00 0.00 C ATOM 353 CD1 LEU A 122 14.394 2.015 -14.296 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.767 1.869 -16.380 1.00 0.00 C ATOM 0 H LEU A 122 11.240 2.459 -15.100 1.00 0.00 H new ATOM 0 HA LEU A 122 12.954 4.783 -15.668 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.992 1.941 -16.660 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.822 3.240 -17.493 1.00 0.00 H new ATOM 0 HG LEU A 122 15.136 3.660 -15.388 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.307 1.881 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.701 2.646 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.934 1.044 -14.479 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.640 1.715 -15.745 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.345 0.903 -16.658 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.063 2.408 -17.280 1.00 0.00 H new ATOM 366 N SER A 123 11.826 5.238 -17.925 1.00 0.00 N ATOM 367 CA SER A 123 10.995 5.652 -19.024 1.00 0.00 C ATOM 368 C SER A 123 10.968 4.574 -20.109 1.00 0.00 C ATOM 369 O SER A 123 12.018 4.124 -20.592 1.00 0.00 O ATOM 370 CB SER A 123 11.484 6.991 -19.578 1.00 0.00 C ATOM 371 OG SER A 123 11.454 7.993 -18.563 1.00 0.00 O ATOM 0 H SER A 123 12.694 5.765 -17.827 1.00 0.00 H new ATOM 0 HA SER A 123 9.974 5.788 -18.667 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.499 6.884 -19.961 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.857 7.295 -20.416 1.00 0.00 H new ATOM 0 HG SER A 123 11.771 8.843 -18.933 1.00 0.00 H new ATOM 377 N LEU A 124 9.787 4.140 -20.453 1.00 0.00 N ATOM 378 CA LEU A 124 9.612 3.122 -21.451 1.00 0.00 C ATOM 379 C LEU A 124 9.540 3.769 -22.808 1.00 0.00 C ATOM 380 O LEU A 124 8.613 4.538 -23.093 1.00 0.00 O ATOM 381 CB LEU A 124 8.352 2.304 -21.175 1.00 0.00 C ATOM 382 CG LEU A 124 8.302 1.564 -19.837 1.00 0.00 C ATOM 383 CD1 LEU A 124 6.999 0.794 -19.705 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.493 0.628 -19.690 1.00 0.00 C ATOM 0 H LEU A 124 8.916 4.484 -20.048 1.00 0.00 H new ATOM 0 HA LEU A 124 10.462 2.440 -21.422 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.492 2.972 -21.229 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.237 1.572 -21.975 1.00 0.00 H new ATOM 0 HG LEU A 124 8.351 2.303 -19.037 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.980 0.273 -18.748 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.160 1.487 -19.758 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.922 0.068 -20.514 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.435 0.113 -18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.481 -0.105 -20.497 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.417 1.205 -19.737 1.00 0.00 H new ATOM 396 N THR A 125 10.520 3.497 -23.621 1.00 0.00 N ATOM 397 CA THR A 125 10.616 4.082 -24.914 1.00 0.00 C ATOM 398 C THR A 125 9.860 3.249 -25.950 1.00 0.00 C ATOM 399 O THR A 125 9.774 2.016 -25.838 1.00 0.00 O ATOM 400 CB THR A 125 12.099 4.240 -25.308 1.00 0.00 C ATOM 401 OG1 THR A 125 12.776 2.976 -25.185 1.00 0.00 O ATOM 402 CG2 THR A 125 12.783 5.251 -24.402 1.00 0.00 C ATOM 0 H THR A 125 11.280 2.855 -23.396 1.00 0.00 H new ATOM 0 HA THR A 125 10.154 5.069 -24.886 1.00 0.00 H new ATOM 0 HB THR A 125 12.144 4.588 -26.340 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.717 3.083 -25.438 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.829 5.351 -24.693 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.286 6.217 -24.495 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.725 4.911 -23.368 1.00 0.00 H new ATOM 410 N GLU A 126 9.307 3.919 -26.939 1.00 0.00 N ATOM 411 CA GLU A 126 8.560 3.265 -27.990 1.00 0.00 C ATOM 412 C GLU A 126 9.483 2.369 -28.818 1.00 0.00 C ATOM 413 O GLU A 126 10.549 2.803 -29.292 1.00 0.00 O ATOM 414 CB GLU A 126 7.856 4.300 -28.871 1.00 0.00 C ATOM 415 CG GLU A 126 8.788 5.355 -29.450 1.00 0.00 C ATOM 416 CD GLU A 126 8.102 6.279 -30.405 1.00 0.00 C ATOM 417 OE1 GLU A 126 7.504 7.280 -29.959 1.00 0.00 O ATOM 418 OE2 GLU A 126 8.168 6.032 -31.633 1.00 0.00 O1- ATOM 0 H GLU A 126 9.363 4.933 -27.036 1.00 0.00 H new ATOM 0 HA GLU A 126 7.794 2.635 -27.538 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.354 3.784 -29.690 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.082 4.796 -28.285 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.219 5.937 -28.636 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.614 4.861 -29.961 1.00 0.00 H new ATOM 425 N GLY A 127 9.110 1.135 -28.960 1.00 0.00 N ATOM 426 CA GLY A 127 9.930 0.208 -29.696 1.00 0.00 C ATOM 427 C GLY A 127 10.674 -0.728 -28.772 1.00 0.00 C ATOM 428 O GLY A 127 11.328 -1.667 -29.223 1.00 0.00 O ATOM 0 H GLY A 127 8.249 0.742 -28.580 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.305 -0.371 -30.376 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.643 0.759 -30.309 1.00 0.00 H new ATOM 432 N LEU A 128 10.594 -0.464 -27.483 1.00 0.00 N ATOM 433 CA LEU A 128 11.214 -1.320 -26.501 1.00 0.00 C ATOM 434 C LEU A 128 10.321 -2.510 -26.265 1.00 0.00 C ATOM 435 O LEU A 128 9.137 -2.350 -25.990 1.00 0.00 O ATOM 436 CB LEU A 128 11.438 -0.571 -25.186 1.00 0.00 C ATOM 437 CG LEU A 128 12.128 -1.371 -24.082 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.553 -1.732 -24.476 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.091 -0.626 -22.758 1.00 0.00 C ATOM 0 H LEU A 128 10.103 0.341 -27.094 1.00 0.00 H new ATOM 0 HA LEU A 128 12.186 -1.645 -26.873 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.033 0.319 -25.392 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.472 -0.229 -24.814 1.00 0.00 H new ATOM 0 HG LEU A 128 11.576 -2.302 -23.950 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.020 -2.301 -23.672 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.538 -2.334 -25.385 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.123 -0.820 -24.654 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.590 -1.220 -21.992 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.602 0.331 -22.865 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.055 -0.454 -22.466 1.00 0.00 H new ATOM 451 N SER A 129 10.858 -3.678 -26.401 1.00 0.00 N ATOM 452 CA SER A 129 10.091 -4.862 -26.193 1.00 0.00 C ATOM 453 C SER A 129 10.844 -5.763 -25.224 1.00 0.00 C ATOM 454 O SER A 129 12.082 -5.731 -25.171 1.00 0.00 O ATOM 455 CB SER A 129 9.873 -5.576 -27.527 1.00 0.00 C ATOM 456 OG SER A 129 9.645 -4.639 -28.586 1.00 0.00 O ATOM 0 H SER A 129 11.832 -3.838 -26.657 1.00 0.00 H new ATOM 0 HA SER A 129 9.116 -4.612 -25.775 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.744 -6.188 -27.761 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.021 -6.251 -27.446 1.00 0.00 H new ATOM 0 HG SER A 129 9.510 -5.123 -29.428 1.00 0.00 H new ATOM 462 N TRP A 130 10.126 -6.516 -24.442 1.00 0.00 N ATOM 463 CA TRP A 130 10.737 -7.438 -23.507 1.00 0.00 C ATOM 464 C TRP A 130 10.777 -8.845 -24.078 1.00 0.00 C ATOM 465 O TRP A 130 10.218 -9.102 -25.149 1.00 0.00 O ATOM 466 CB TRP A 130 10.015 -7.431 -22.166 1.00 0.00 C ATOM 467 CG TRP A 130 10.243 -6.200 -21.347 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.353 -5.912 -20.610 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.335 -5.113 -21.145 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.193 -4.718 -19.964 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.960 -4.209 -20.265 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.059 -4.815 -21.621 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.343 -3.037 -19.843 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.452 -3.651 -21.208 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.089 -2.781 -20.324 1.00 0.00 C ATOM 0 H TRP A 130 9.106 -6.515 -24.428 1.00 0.00 H new ATOM 0 HA TRP A 130 11.761 -7.102 -23.341 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.945 -7.542 -22.343 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.335 -8.300 -21.591 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.232 -6.537 -20.546 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.883 -4.277 -19.355 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.556 -5.486 -22.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.834 -2.357 -19.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.466 -3.407 -21.575 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.579 -1.882 -20.011 1.00 0.00 H new ATOM 486 N GLY A 131 11.428 -9.745 -23.357 1.00 0.00 N ATOM 487 CA GLY A 131 11.564 -11.112 -23.794 1.00 0.00 C ATOM 488 C GLY A 131 10.269 -11.891 -23.642 1.00 0.00 C ATOM 489 O GLY A 131 9.360 -11.444 -22.933 1.00 0.00 O ATOM 0 H GLY A 131 11.871 -9.544 -22.461 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.877 -11.129 -24.838 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.350 -11.600 -23.218 1.00 0.00 H new ATOM 493 N PRO A 132 10.175 -13.069 -24.253 1.00 0.00 N ATOM 494 CA PRO A 132 8.957 -13.881 -24.243 1.00 0.00 C ATOM 495 C PRO A 132 8.545 -14.369 -22.839 1.00 0.00 C ATOM 496 O PRO A 132 9.362 -14.891 -22.057 1.00 0.00 O ATOM 497 CB PRO A 132 9.303 -15.067 -25.144 1.00 0.00 C ATOM 498 CG PRO A 132 10.788 -15.128 -25.146 1.00 0.00 C ATOM 499 CD PRO A 132 11.261 -13.720 -25.004 1.00 0.00 C ATOM 0 HA PRO A 132 8.100 -13.299 -24.583 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.870 -15.992 -24.762 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.912 -14.924 -26.152 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.154 -15.746 -24.326 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.158 -15.572 -26.070 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.208 -13.667 -24.468 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.417 -13.249 -25.974 1.00 0.00 H new ATOM 507 N PHE A 133 7.303 -14.160 -22.534 1.00 0.00 N ATOM 508 CA PHE A 133 6.689 -14.579 -21.301 1.00 0.00 C ATOM 509 C PHE A 133 5.785 -15.749 -21.638 1.00 0.00 C ATOM 510 O PHE A 133 5.592 -16.060 -22.828 1.00 0.00 O ATOM 511 CB PHE A 133 5.813 -13.450 -20.732 1.00 0.00 C ATOM 512 CG PHE A 133 6.483 -12.113 -20.644 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.369 -11.824 -19.622 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.212 -11.140 -21.591 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.976 -10.587 -19.549 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.814 -9.903 -21.525 1.00 0.00 C ATOM 517 CZ PHE A 133 7.699 -9.626 -20.502 1.00 0.00 C ATOM 0 H PHE A 133 6.659 -13.674 -23.158 1.00 0.00 H new ATOM 0 HA PHE A 133 7.453 -14.841 -20.569 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.922 -13.353 -21.353 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.477 -13.738 -19.736 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.588 -12.573 -18.875 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.520 -11.354 -22.392 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.667 -10.370 -18.748 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.595 -9.153 -22.270 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.175 -8.658 -20.447 1.00 0.00 H new ATOM 527 N TYR A 134 5.216 -16.376 -20.652 1.00 0.00 N ATOM 528 CA TYR A 134 4.325 -17.476 -20.904 1.00 0.00 C ATOM 529 C TYR A 134 2.952 -17.233 -20.373 1.00 0.00 C ATOM 530 O TYR A 134 2.775 -16.668 -19.289 1.00 0.00 O ATOM 531 CB TYR A 134 4.892 -18.826 -20.462 1.00 0.00 C ATOM 532 CG TYR A 134 5.933 -19.329 -21.421 1.00 0.00 C ATOM 533 CD1 TYR A 134 5.564 -19.670 -22.711 1.00 0.00 C ATOM 534 CD2 TYR A 134 7.269 -19.445 -21.065 1.00 0.00 C ATOM 535 CE1 TYR A 134 6.484 -20.108 -23.621 1.00 0.00 C ATOM 536 CE2 TYR A 134 8.204 -19.895 -21.979 1.00 0.00 C ATOM 537 CZ TYR A 134 7.797 -20.222 -23.260 1.00 0.00 C ATOM 538 OH TYR A 134 8.715 -20.650 -24.191 1.00 0.00 O ATOM 0 H TYR A 134 5.350 -16.148 -19.667 1.00 0.00 H new ATOM 0 HA TYR A 134 4.232 -17.536 -21.988 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.328 -18.730 -19.468 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.084 -19.554 -20.387 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.528 -19.588 -23.004 1.00 0.00 H new ATOM 0 HD2 TYR A 134 7.581 -19.182 -20.065 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.174 -20.364 -24.624 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.242 -19.990 -21.696 1.00 0.00 H new ATOM 0 HH TYR A 134 9.606 -20.678 -23.783 1.00 0.00 H new ATOM 548 N GLY A 135 1.990 -17.625 -21.158 1.00 0.00 N ATOM 549 CA GLY A 135 0.638 -17.443 -20.820 1.00 0.00 C ATOM 550 C GLY A 135 -0.222 -17.463 -22.045 1.00 0.00 C ATOM 551 O GLY A 135 0.280 -17.683 -23.162 1.00 0.00 O ATOM 0 H GLY A 135 2.141 -18.083 -22.057 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.321 -18.229 -20.134 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.513 -16.494 -20.298 1.00 0.00 H new ATOM 555 N SER A 136 -1.479 -17.226 -21.861 1.00 0.00 N ATOM 556 CA SER A 136 -2.427 -17.226 -22.940 1.00 0.00 C ATOM 557 C SER A 136 -3.211 -15.917 -22.950 1.00 0.00 C ATOM 558 O SER A 136 -3.518 -15.354 -21.886 1.00 0.00 O ATOM 559 CB SER A 136 -3.371 -18.418 -22.787 1.00 0.00 C ATOM 560 OG SER A 136 -2.636 -19.637 -22.689 1.00 0.00 O ATOM 0 H SER A 136 -1.887 -17.024 -20.948 1.00 0.00 H new ATOM 0 HA SER A 136 -1.898 -17.313 -23.889 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.988 -18.287 -21.898 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.048 -18.464 -23.640 1.00 0.00 H new ATOM 0 HG SER A 136 -3.259 -20.387 -22.590 1.00 0.00 H new ATOM 566 N ILE A 137 -3.520 -15.440 -24.135 1.00 0.00 N ATOM 567 CA ILE A 137 -4.254 -14.227 -24.327 1.00 0.00 C ATOM 568 C ILE A 137 -5.726 -14.557 -24.329 1.00 0.00 C ATOM 569 O ILE A 137 -6.131 -15.626 -24.773 1.00 0.00 O ATOM 570 CB ILE A 137 -3.870 -13.545 -25.689 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.403 -13.157 -25.714 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.746 -12.328 -26.010 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.049 -12.130 -24.696 1.00 0.00 C ATOM 0 H ILE A 137 -3.258 -15.901 -25.006 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.014 -13.533 -23.521 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.053 -14.289 -26.464 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.796 -14.047 -25.549 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.151 -12.779 -26.705 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.436 -11.897 -26.962 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.789 -12.637 -26.075 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.637 -11.583 -25.222 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.986 -11.898 -24.768 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.631 -11.226 -24.874 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.270 -12.514 -23.700 1.00 0.00 H new ATOM 585 N GLN A 138 -6.498 -13.674 -23.804 1.00 0.00 N ATOM 586 CA GLN A 138 -7.922 -13.819 -23.804 1.00 0.00 C ATOM 587 C GLN A 138 -8.474 -13.455 -25.171 1.00 0.00 C ATOM 588 O GLN A 138 -8.406 -12.313 -25.615 1.00 0.00 O ATOM 589 CB GLN A 138 -8.558 -12.997 -22.681 1.00 0.00 C ATOM 590 CG GLN A 138 -8.229 -11.517 -22.702 1.00 0.00 C ATOM 591 CD GLN A 138 -8.728 -10.759 -21.482 1.00 0.00 C ATOM 592 OE1 GLN A 138 -8.129 -9.776 -21.070 1.00 0.00 O ATOM 593 NE2 GLN A 138 -9.807 -11.198 -20.889 1.00 0.00 N ATOM 0 H GLN A 138 -6.163 -12.821 -23.357 1.00 0.00 H new ATOM 0 HA GLN A 138 -8.178 -14.860 -23.607 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.640 -13.114 -22.735 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.240 -13.411 -21.724 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.148 -11.396 -22.776 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.662 -11.071 -23.597 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.289 -12.020 -21.252 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.167 -10.718 -20.064 1.00 0.00 H new ATOM 602 N THR A 139 -8.905 -14.436 -25.872 1.00 0.00 N ATOM 603 CA THR A 139 -9.464 -14.249 -27.132 1.00 0.00 C ATOM 604 C THR A 139 -10.717 -15.097 -27.215 1.00 0.00 C ATOM 605 O THR A 139 -10.767 -16.213 -26.680 1.00 0.00 O ATOM 606 CB THR A 139 -8.446 -14.649 -28.213 1.00 0.00 C ATOM 607 OG1 THR A 139 -7.227 -13.893 -28.020 1.00 0.00 O ATOM 608 CG2 THR A 139 -8.990 -14.371 -29.592 1.00 0.00 C ATOM 0 H THR A 139 -8.873 -15.409 -25.567 1.00 0.00 H new ATOM 0 HA THR A 139 -9.724 -13.203 -27.294 1.00 0.00 H new ATOM 0 HB THR A 139 -8.247 -15.717 -28.127 1.00 0.00 H new ATOM 0 HG1 THR A 139 -6.574 -14.145 -28.706 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.252 -14.662 -30.340 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.906 -14.943 -29.744 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.206 -13.307 -29.690 1.00 0.00 H new ATOM 616 N ARG A 140 -11.735 -14.558 -27.813 1.00 0.00 N ATOM 617 CA ARG A 140 -12.962 -15.264 -27.969 1.00 0.00 C ATOM 618 C ARG A 140 -12.931 -16.091 -29.239 1.00 0.00 C ATOM 619 O ARG A 140 -13.223 -15.613 -30.322 1.00 0.00 O ATOM 620 CB ARG A 140 -14.183 -14.325 -27.886 1.00 0.00 C ATOM 621 CG ARG A 140 -14.105 -13.096 -28.776 1.00 0.00 C ATOM 622 CD ARG A 140 -15.311 -12.209 -28.587 1.00 0.00 C ATOM 623 NE ARG A 140 -15.212 -10.977 -29.356 1.00 0.00 N ATOM 624 CZ ARG A 140 -16.129 -10.001 -29.356 1.00 0.00 C ATOM 625 NH1 ARG A 140 -17.225 -10.097 -28.586 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -15.940 -8.928 -30.104 1.00 0.00 N ATOM 0 H ARG A 140 -11.735 -13.616 -28.205 1.00 0.00 H new ATOM 0 HA ARG A 140 -13.074 -15.956 -27.134 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.077 -14.891 -28.149 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -14.304 -14.000 -26.853 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.198 -12.535 -28.548 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.036 -13.403 -29.820 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -16.209 -12.751 -28.885 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.421 -11.968 -27.530 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.384 -10.848 -29.937 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.363 -10.917 -27.996 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -17.919 -9.350 -28.591 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.100 -8.847 -30.677 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.634 -8.181 -30.109 1.00 0.00 H new ATOM 640 N ALA A 141 -12.513 -17.324 -29.084 1.00 0.00 N ATOM 641 CA ALA A 141 -12.390 -18.270 -30.181 1.00 0.00 C ATOM 642 C ALA A 141 -13.612 -19.169 -30.226 1.00 0.00 C ATOM 643 O ALA A 141 -13.647 -20.200 -30.930 1.00 0.00 O ATOM 644 CB ALA A 141 -11.104 -19.068 -30.040 1.00 0.00 C ATOM 0 H ALA A 141 -12.243 -17.710 -28.180 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.339 -17.730 -31.127 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -11.021 -19.774 -30.867 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -10.251 -18.389 -30.056 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -11.116 -19.614 -29.097 1.00 0.00 H new ATOM 650 N LEU A 142 -14.592 -18.748 -29.443 1.00 0.00 N ATOM 651 CA LEU A 142 -15.925 -19.339 -29.351 1.00 0.00 C ATOM 652 C LEU A 142 -15.919 -20.742 -28.691 1.00 0.00 C ATOM 653 O LEU A 142 -14.866 -21.358 -28.477 1.00 0.00 O ATOM 654 CB LEU A 142 -16.593 -19.348 -30.755 1.00 0.00 C ATOM 655 CG LEU A 142 -18.062 -19.780 -30.848 1.00 0.00 C ATOM 656 CD1 LEU A 142 -18.955 -18.832 -30.059 1.00 0.00 C ATOM 657 CD2 LEU A 142 -18.498 -19.849 -32.302 1.00 0.00 C ATOM 0 H LEU A 142 -14.478 -17.946 -28.823 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.524 -18.716 -28.686 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -16.513 -18.343 -31.170 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.009 -20.006 -31.399 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.159 -20.774 -30.411 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -19.992 -19.158 -30.139 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -18.654 -18.835 -29.012 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -18.859 -17.823 -30.461 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.542 -20.157 -32.354 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -18.385 -18.868 -32.763 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.880 -20.572 -32.833 1.00 0.00 H new ATOM 669 N SER A 143 -17.084 -21.192 -28.324 1.00 0.00 N ATOM 670 CA SER A 143 -17.290 -22.484 -27.765 1.00 0.00 C ATOM 671 C SER A 143 -18.308 -23.191 -28.650 1.00 0.00 C ATOM 672 O SER A 143 -19.209 -22.543 -29.181 1.00 0.00 O ATOM 673 CB SER A 143 -17.818 -22.355 -26.319 1.00 0.00 C ATOM 674 OG SER A 143 -18.137 -23.629 -25.747 1.00 0.00 O ATOM 0 H SER A 143 -17.941 -20.646 -28.411 1.00 0.00 H new ATOM 0 HA SER A 143 -16.360 -23.051 -27.724 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.068 -21.859 -25.703 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.706 -21.723 -26.313 1.00 0.00 H new ATOM 0 HG SER A 143 -18.466 -23.504 -24.832 1.00 0.00 H new ATOM 680 N PRO A 144 -18.168 -24.502 -28.874 1.00 0.00 N ATOM 681 CA PRO A 144 -19.123 -25.259 -29.681 1.00 0.00 C ATOM 682 C PRO A 144 -20.424 -25.531 -28.917 1.00 0.00 C ATOM 683 O PRO A 144 -21.447 -25.886 -29.505 1.00 0.00 O ATOM 684 CB PRO A 144 -18.391 -26.586 -29.963 1.00 0.00 C ATOM 685 CG PRO A 144 -16.989 -26.377 -29.499 1.00 0.00 C ATOM 686 CD PRO A 144 -17.058 -25.351 -28.423 1.00 0.00 C ATOM 0 HA PRO A 144 -19.413 -24.719 -30.582 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -18.861 -27.413 -29.431 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.420 -26.832 -31.025 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -16.560 -27.306 -29.124 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -16.354 -26.040 -30.318 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -17.256 -25.796 -27.448 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -16.127 -24.791 -28.334 1.00 0.00 H new ATOM 694 N GLU A 145 -20.376 -25.379 -27.615 1.00 0.00 N ATOM 695 CA GLU A 145 -21.534 -25.638 -26.787 1.00 0.00 C ATOM 696 C GLU A 145 -22.091 -24.352 -26.172 1.00 0.00 C ATOM 697 O GLU A 145 -23.300 -24.184 -26.062 1.00 0.00 O ATOM 698 CB GLU A 145 -21.204 -26.680 -25.715 1.00 0.00 C ATOM 699 CG GLU A 145 -19.983 -26.339 -24.888 1.00 0.00 C ATOM 700 CD GLU A 145 -19.714 -27.335 -23.818 1.00 0.00 C ATOM 701 OE1 GLU A 145 -20.419 -27.342 -22.807 1.00 0.00 O1- ATOM 702 OE2 GLU A 145 -18.790 -28.135 -23.970 1.00 0.00 O ATOM 0 H GLU A 145 -19.547 -25.077 -27.104 1.00 0.00 H new ATOM 0 HA GLU A 145 -22.319 -26.046 -27.425 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -22.062 -26.789 -25.052 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.048 -27.646 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.114 -26.272 -25.542 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.119 -25.356 -24.437 1.00 0.00 H new ATOM 709 N ARG A 146 -21.208 -23.456 -25.782 1.00 0.00 N ATOM 710 CA ARG A 146 -21.604 -22.187 -25.185 1.00 0.00 C ATOM 711 C ARG A 146 -21.406 -21.094 -26.220 1.00 0.00 C ATOM 712 O ARG A 146 -21.232 -21.384 -27.403 1.00 0.00 O ATOM 713 CB ARG A 146 -20.725 -21.887 -23.962 1.00 0.00 C ATOM 714 CG ARG A 146 -20.731 -22.969 -22.906 1.00 0.00 C ATOM 715 CD ARG A 146 -19.681 -22.710 -21.849 1.00 0.00 C ATOM 716 NE ARG A 146 -19.455 -23.890 -21.010 1.00 0.00 N ATOM 717 CZ ARG A 146 -18.251 -24.284 -20.566 1.00 0.00 C ATOM 718 NH1 ARG A 146 -17.168 -23.532 -20.802 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -18.133 -25.415 -19.885 1.00 0.00 N ATOM 0 H ARG A 146 -20.199 -23.581 -25.867 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.646 -22.235 -24.869 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -19.700 -21.729 -24.297 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.060 -20.953 -23.510 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -21.715 -23.020 -22.440 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -20.549 -23.937 -23.373 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -18.746 -22.420 -22.328 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -19.992 -21.873 -21.224 1.00 0.00 H new ATOM 0 HE ARG A 146 -20.266 -24.449 -20.746 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -17.257 -22.658 -21.320 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -16.254 -23.833 -20.464 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -18.957 -25.986 -19.698 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -17.218 -25.714 -19.548 1.00 0.00 H new ATOM 733 N GLU A 147 -21.442 -19.866 -25.794 1.00 0.00 N ATOM 734 CA GLU A 147 -21.176 -18.753 -26.671 1.00 0.00 C ATOM 735 C GLU A 147 -19.734 -18.289 -26.420 1.00 0.00 C ATOM 736 O GLU A 147 -18.869 -19.111 -26.081 1.00 0.00 O ATOM 737 CB GLU A 147 -22.198 -17.629 -26.416 1.00 0.00 C ATOM 738 CG GLU A 147 -22.249 -17.107 -24.991 1.00 0.00 C ATOM 739 CD GLU A 147 -23.237 -15.990 -24.836 1.00 0.00 C ATOM 740 OE1 GLU A 147 -22.901 -14.825 -25.160 1.00 0.00 O1- ATOM 741 OE2 GLU A 147 -24.374 -16.241 -24.395 1.00 0.00 O ATOM 0 H GLU A 147 -21.656 -19.603 -24.832 1.00 0.00 H new ATOM 0 HA GLU A 147 -21.278 -19.043 -27.717 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.971 -16.797 -27.082 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -23.189 -17.993 -26.687 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -22.514 -17.921 -24.316 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.259 -16.758 -24.697 1.00 0.00 H new ATOM 748 N GLU A 148 -19.453 -17.019 -26.626 1.00 0.00 N ATOM 749 CA GLU A 148 -18.141 -16.492 -26.319 1.00 0.00 C ATOM 750 C GLU A 148 -17.979 -16.472 -24.786 1.00 0.00 C ATOM 751 O GLU A 148 -18.955 -16.242 -24.069 1.00 0.00 O ATOM 752 CB GLU A 148 -17.978 -15.083 -26.906 1.00 0.00 C ATOM 753 CG GLU A 148 -18.922 -14.052 -26.321 1.00 0.00 C ATOM 754 CD GLU A 148 -18.807 -12.721 -26.988 1.00 0.00 C ATOM 755 OE1 GLU A 148 -17.829 -12.006 -26.756 1.00 0.00 O1- ATOM 756 OE2 GLU A 148 -19.705 -12.367 -27.762 1.00 0.00 O ATOM 0 H GLU A 148 -20.111 -16.337 -27.002 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.369 -17.121 -26.763 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.952 -14.752 -26.746 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.133 -15.131 -27.984 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.947 -14.412 -26.411 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.716 -13.939 -25.257 1.00 0.00 H new ATOM 763 N PRO A 149 -16.791 -16.781 -24.252 1.00 0.00 N ATOM 764 CA PRO A 149 -16.579 -16.792 -22.799 1.00 0.00 C ATOM 765 C PRO A 149 -16.643 -15.390 -22.185 1.00 0.00 C ATOM 766 O PRO A 149 -17.117 -15.208 -21.062 1.00 0.00 O ATOM 767 CB PRO A 149 -15.167 -17.383 -22.637 1.00 0.00 C ATOM 768 CG PRO A 149 -14.840 -17.992 -23.956 1.00 0.00 C ATOM 769 CD PRO A 149 -15.584 -17.195 -24.981 1.00 0.00 C ATOM 0 HA PRO A 149 -17.354 -17.363 -22.287 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -14.446 -16.610 -22.371 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -15.142 -18.129 -21.843 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -13.767 -17.961 -24.143 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -15.139 -19.040 -23.986 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -15.005 -16.338 -25.326 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -15.826 -17.791 -25.861 1.00 0.00 H new ATOM 777 N GLY A 150 -16.137 -14.417 -22.908 1.00 0.00 N ATOM 778 CA GLY A 150 -16.136 -13.070 -22.413 1.00 0.00 C ATOM 779 C GLY A 150 -15.004 -12.891 -21.433 1.00 0.00 C ATOM 780 O GLY A 150 -13.855 -13.181 -21.766 1.00 0.00 O ATOM 0 H GLY A 150 -15.725 -14.537 -23.833 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.029 -12.368 -23.240 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.087 -12.849 -21.929 1.00 0.00 H new ATOM 784 N PRO A 151 -15.294 -12.494 -20.186 1.00 0.00 N ATOM 785 CA PRO A 151 -14.277 -12.346 -19.151 1.00 0.00 C ATOM 786 C PRO A 151 -13.939 -13.696 -18.516 1.00 0.00 C ATOM 787 O PRO A 151 -13.103 -13.788 -17.614 1.00 0.00 O ATOM 788 CB PRO A 151 -14.945 -11.425 -18.138 1.00 0.00 C ATOM 789 CG PRO A 151 -16.389 -11.779 -18.234 1.00 0.00 C ATOM 790 CD PRO A 151 -16.638 -12.130 -19.678 1.00 0.00 C ATOM 0 HA PRO A 151 -13.334 -11.955 -19.533 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -14.559 -11.590 -17.132 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.774 -10.376 -18.377 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.629 -12.619 -17.582 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.017 -10.944 -17.922 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.340 -12.958 -19.774 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -17.060 -11.289 -20.228 1.00 0.00 H new ATOM 798 N ALA A 152 -14.599 -14.736 -19.011 1.00 0.00 N ATOM 799 CA ALA A 152 -14.376 -16.101 -18.551 1.00 0.00 C ATOM 800 C ALA A 152 -13.057 -16.614 -19.089 1.00 0.00 C ATOM 801 O ALA A 152 -12.525 -17.617 -18.626 1.00 0.00 O ATOM 802 CB ALA A 152 -15.525 -17.009 -18.955 1.00 0.00 C ATOM 0 H ALA A 152 -15.305 -14.657 -19.743 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.332 -16.101 -17.462 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.332 -18.021 -18.599 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.452 -16.640 -18.516 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -15.617 -17.018 -20.041 1.00 0.00 H new ATOM 808 N VAL A 153 -12.551 -15.925 -20.082 1.00 0.00 N ATOM 809 CA VAL A 153 -11.247 -16.168 -20.598 1.00 0.00 C ATOM 810 C VAL A 153 -10.445 -14.905 -20.309 1.00 0.00 C ATOM 811 O VAL A 153 -10.933 -13.791 -20.529 1.00 0.00 O ATOM 812 CB VAL A 153 -11.248 -16.543 -22.129 1.00 0.00 C ATOM 813 CG1 VAL A 153 -11.808 -15.433 -23.017 1.00 0.00 C ATOM 814 CG2 VAL A 153 -9.859 -16.968 -22.592 1.00 0.00 C ATOM 0 H VAL A 153 -13.049 -15.171 -20.554 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.800 -17.039 -20.119 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.923 -17.392 -22.236 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.782 -15.752 -24.059 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.837 -15.221 -22.728 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.205 -14.533 -22.898 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.890 -17.221 -23.652 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.157 -16.149 -22.435 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.536 -17.838 -22.021 1.00 0.00 H new ATOM 824 N THR A 154 -9.281 -15.059 -19.768 1.00 0.00 N ATOM 825 CA THR A 154 -8.490 -13.939 -19.351 1.00 0.00 C ATOM 826 C THR A 154 -7.029 -14.259 -19.632 1.00 0.00 C ATOM 827 O THR A 154 -6.738 -15.332 -20.183 1.00 0.00 O ATOM 828 CB THR A 154 -8.730 -13.642 -17.829 1.00 0.00 C ATOM 829 OG1 THR A 154 -8.024 -12.460 -17.406 1.00 0.00 O ATOM 830 CG2 THR A 154 -8.315 -14.825 -16.957 1.00 0.00 C ATOM 0 H THR A 154 -8.847 -15.967 -19.601 1.00 0.00 H new ATOM 0 HA THR A 154 -8.775 -13.043 -19.903 1.00 0.00 H new ATOM 0 HB THR A 154 -9.800 -13.474 -17.706 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.194 -12.300 -16.454 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.495 -14.585 -15.909 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.898 -15.703 -17.233 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.255 -15.032 -17.105 1.00 0.00 H new ATOM 838 N LEU A 155 -6.129 -13.333 -19.319 1.00 0.00 N ATOM 839 CA LEU A 155 -4.711 -13.569 -19.459 1.00 0.00 C ATOM 840 C LEU A 155 -4.245 -14.657 -18.501 1.00 0.00 C ATOM 841 O LEU A 155 -3.955 -14.418 -17.330 1.00 0.00 O ATOM 842 CB LEU A 155 -3.858 -12.261 -19.381 1.00 0.00 C ATOM 843 CG LEU A 155 -4.345 -11.087 -18.469 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.448 -11.470 -17.004 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.422 -9.884 -18.619 1.00 0.00 C ATOM 0 H LEU A 155 -6.367 -12.407 -18.964 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.541 -13.941 -20.470 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.858 -12.541 -19.050 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.761 -11.871 -20.394 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.351 -10.834 -18.805 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.791 -10.611 -16.427 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.158 -12.290 -16.891 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.470 -11.784 -16.640 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.773 -9.074 -17.979 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.409 -10.164 -18.328 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.423 -9.552 -19.657 1.00 0.00 H new ATOM 857 N MET A 156 -4.247 -15.857 -18.995 1.00 0.00 N ATOM 858 CA MET A 156 -3.898 -16.998 -18.233 1.00 0.00 C ATOM 859 C MET A 156 -2.397 -17.094 -18.156 1.00 0.00 C ATOM 860 O MET A 156 -1.756 -17.658 -19.023 1.00 0.00 O ATOM 861 CB MET A 156 -4.511 -18.238 -18.874 1.00 0.00 C ATOM 862 CG MET A 156 -4.329 -19.510 -18.089 1.00 0.00 C ATOM 863 SD MET A 156 -5.110 -20.938 -18.888 1.00 0.00 S ATOM 864 CE MET A 156 -6.825 -20.398 -18.977 1.00 0.00 C ATOM 0 H MET A 156 -4.498 -16.066 -19.961 1.00 0.00 H new ATOM 0 HA MET A 156 -4.287 -16.918 -17.218 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.578 -18.066 -19.018 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.074 -18.372 -19.863 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.264 -19.706 -17.963 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.750 -19.381 -17.092 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.476 -21.267 -19.068 1.00 0.00 H new ATOM 0 HE2 MET A 156 -7.080 -19.847 -18.072 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.959 -19.752 -19.845 1.00 0.00 H new ATOM 874 N VAL A 157 -1.854 -16.444 -17.182 1.00 0.00 N ATOM 875 CA VAL A 157 -0.433 -16.411 -16.939 1.00 0.00 C ATOM 876 C VAL A 157 -0.195 -16.976 -15.560 1.00 0.00 C ATOM 877 O VAL A 157 -1.139 -17.452 -14.924 1.00 0.00 O ATOM 878 CB VAL A 157 0.123 -14.948 -17.006 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.049 -14.356 -18.394 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.554 -14.052 -15.977 1.00 0.00 C ATOM 0 H VAL A 157 -2.394 -15.902 -16.508 1.00 0.00 H new ATOM 0 HA VAL A 157 0.081 -16.994 -17.703 1.00 0.00 H new ATOM 0 HB VAL A 157 1.188 -14.999 -16.778 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.346 -13.340 -18.408 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.491 -14.965 -19.119 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.108 -14.337 -18.653 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.147 -13.044 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.627 -14.024 -16.168 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.374 -14.446 -14.977 1.00 0.00 H new ATOM 890 N ASP A 158 1.018 -16.939 -15.086 1.00 0.00 N ATOM 891 CA ASP A 158 1.270 -17.380 -13.736 1.00 0.00 C ATOM 892 C ASP A 158 1.025 -16.215 -12.780 1.00 0.00 C ATOM 893 O ASP A 158 1.139 -15.055 -13.174 1.00 0.00 O ATOM 894 CB ASP A 158 2.679 -17.945 -13.567 1.00 0.00 C ATOM 895 CG ASP A 158 2.892 -18.499 -12.182 1.00 0.00 C ATOM 896 OD1 ASP A 158 2.373 -19.609 -11.882 1.00 0.00 O ATOM 897 OD2 ASP A 158 3.543 -17.832 -11.357 1.00 0.00 O1- ATOM 0 H ASP A 158 1.837 -16.615 -15.600 1.00 0.00 H new ATOM 0 HA ASP A 158 0.585 -18.195 -13.504 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.847 -18.731 -14.304 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.412 -17.162 -13.763 1.00 0.00 H new ATOM 902 N GLU A 159 0.718 -16.516 -11.540 1.00 0.00 N ATOM 903 CA GLU A 159 0.336 -15.518 -10.549 1.00 0.00 C ATOM 904 C GLU A 159 1.447 -14.536 -10.192 1.00 0.00 C ATOM 905 O GLU A 159 1.169 -13.448 -9.694 1.00 0.00 O ATOM 906 CB GLU A 159 -0.185 -16.203 -9.304 1.00 0.00 C ATOM 907 CG GLU A 159 -1.392 -17.071 -9.572 1.00 0.00 C ATOM 908 CD GLU A 159 -2.540 -16.280 -10.155 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.328 -15.708 -9.373 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.660 -16.200 -11.402 1.00 0.00 O1- ATOM 0 H GLU A 159 0.724 -17.470 -11.179 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.450 -14.918 -11.007 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.608 -16.815 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.444 -15.448 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.118 -17.871 -10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.712 -17.544 -8.643 1.00 0.00 H new ATOM 917 N SER A 160 2.685 -14.900 -10.434 1.00 0.00 N ATOM 918 CA SER A 160 3.767 -14.001 -10.119 1.00 0.00 C ATOM 919 C SER A 160 4.128 -13.147 -11.349 1.00 0.00 C ATOM 920 O SER A 160 4.898 -12.192 -11.248 1.00 0.00 O ATOM 921 CB SER A 160 4.984 -14.785 -9.583 1.00 0.00 C ATOM 922 OG SER A 160 5.981 -13.925 -9.029 1.00 0.00 O ATOM 0 H SER A 160 2.963 -15.794 -10.840 1.00 0.00 H new ATOM 0 HA SER A 160 3.446 -13.321 -9.330 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.652 -15.491 -8.822 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.421 -15.371 -10.392 1.00 0.00 H new ATOM 0 HG SER A 160 5.923 -13.042 -9.451 1.00 0.00 H new ATOM 928 N CYS A 161 3.520 -13.463 -12.491 1.00 0.00 N ATOM 929 CA CYS A 161 3.802 -12.761 -13.731 1.00 0.00 C ATOM 930 C CYS A 161 3.218 -11.349 -13.675 1.00 0.00 C ATOM 931 O CYS A 161 2.020 -11.165 -13.433 1.00 0.00 O ATOM 932 CB CYS A 161 3.238 -13.540 -14.927 1.00 0.00 C ATOM 933 SG CYS A 161 3.598 -12.815 -16.542 1.00 0.00 S ATOM 0 H CYS A 161 2.826 -14.205 -12.578 1.00 0.00 H new ATOM 0 HA CYS A 161 4.882 -12.684 -13.858 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.637 -14.554 -14.903 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.157 -13.620 -14.813 1.00 0.00 H new ATOM 0 HG CYS A 161 3.077 -13.555 -17.476 1.00 0.00 H new ATOM 939 N TRP A 162 4.069 -10.370 -13.908 1.00 0.00 N ATOM 940 CA TRP A 162 3.716 -8.952 -13.813 1.00 0.00 C ATOM 941 C TRP A 162 2.620 -8.524 -14.804 1.00 0.00 C ATOM 942 O TRP A 162 1.927 -7.537 -14.577 1.00 0.00 O ATOM 943 CB TRP A 162 4.967 -8.085 -13.998 1.00 0.00 C ATOM 944 CG TRP A 162 5.562 -8.098 -15.378 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.161 -9.143 -16.013 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.639 -6.990 -16.276 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.582 -8.760 -17.251 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.283 -7.441 -17.438 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.219 -5.663 -16.212 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.523 -6.611 -18.527 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.454 -4.843 -17.293 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.101 -5.318 -18.434 1.00 0.00 C ATOM 0 H TRP A 162 5.041 -10.531 -14.173 1.00 0.00 H new ATOM 0 HA TRP A 162 3.302 -8.802 -12.816 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.717 -7.056 -13.738 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.726 -8.417 -13.290 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.284 -10.132 -15.596 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.047 -9.363 -17.930 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.719 -5.285 -15.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.024 -6.976 -19.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.131 -3.813 -17.257 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.271 -4.646 -19.262 1.00 0.00 H new ATOM 963 N LEU A 163 2.447 -9.290 -15.867 1.00 0.00 N ATOM 964 CA LEU A 163 1.485 -8.968 -16.926 1.00 0.00 C ATOM 965 C LEU A 163 0.050 -8.940 -16.394 1.00 0.00 C ATOM 966 O LEU A 163 -0.768 -8.153 -16.849 1.00 0.00 O ATOM 967 CB LEU A 163 1.600 -9.980 -18.071 1.00 0.00 C ATOM 968 CG LEU A 163 2.990 -10.173 -18.690 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.924 -11.154 -19.844 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.593 -8.853 -19.136 1.00 0.00 C ATOM 0 H LEU A 163 2.965 -10.154 -16.028 1.00 0.00 H new ATOM 0 HA LEU A 163 1.724 -7.972 -17.299 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.254 -10.947 -17.705 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.915 -9.676 -18.863 1.00 0.00 H new ATOM 0 HG LEU A 163 3.643 -10.584 -17.920 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.919 -11.280 -20.272 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.560 -12.116 -19.483 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.246 -10.773 -20.607 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.577 -9.031 -19.569 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.946 -8.391 -19.882 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.689 -8.188 -18.277 1.00 0.00 H new ATOM 982 N ARG A 164 -0.243 -9.769 -15.396 1.00 0.00 N ATOM 983 CA ARG A 164 -1.596 -9.808 -14.836 1.00 0.00 C ATOM 984 C ARG A 164 -1.779 -8.751 -13.753 1.00 0.00 C ATOM 985 O ARG A 164 -2.878 -8.577 -13.214 1.00 0.00 O ATOM 986 CB ARG A 164 -1.944 -11.175 -14.246 1.00 0.00 C ATOM 987 CG ARG A 164 -1.053 -11.624 -13.092 1.00 0.00 C ATOM 988 CD ARG A 164 -1.771 -12.643 -12.242 1.00 0.00 C ATOM 989 NE ARG A 164 -2.961 -12.024 -11.651 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.159 -12.590 -11.525 1.00 0.00 C ATOM 991 NH1 ARG A 164 -4.311 -13.906 -11.646 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.195 -11.837 -11.192 1.00 0.00 N ATOM 0 H ARG A 164 0.421 -10.412 -14.964 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.268 -9.605 -15.670 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.977 -11.152 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.890 -11.921 -15.039 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.129 -12.052 -13.482 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.774 -10.764 -12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.056 -13.503 -12.847 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.110 -13.011 -11.457 1.00 0.00 H new ATOM 0 HE ARG A 164 -2.862 -11.070 -11.304 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.502 -14.497 -11.838 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.236 -14.324 -11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.069 -10.837 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.119 -12.257 -11.092 1.00 0.00 H new ATOM 1006 N MET A 165 -0.708 -8.060 -13.440 1.00 0.00 N ATOM 1007 CA MET A 165 -0.710 -7.078 -12.371 1.00 0.00 C ATOM 1008 C MET A 165 -0.938 -5.692 -12.938 1.00 0.00 C ATOM 1009 O MET A 165 -1.090 -4.709 -12.187 1.00 0.00 O ATOM 1010 CB MET A 165 0.624 -7.124 -11.622 1.00 0.00 C ATOM 1011 CG MET A 165 0.955 -8.489 -11.045 1.00 0.00 C ATOM 1012 SD MET A 165 2.583 -8.546 -10.285 1.00 0.00 S ATOM 1013 CE MET A 165 2.640 -10.258 -9.766 1.00 0.00 C ATOM 0 H MET A 165 0.189 -8.159 -13.915 1.00 0.00 H new ATOM 0 HA MET A 165 -1.517 -7.311 -11.677 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.422 -6.823 -12.301 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.602 -6.394 -10.813 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.203 -8.757 -10.303 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.902 -9.236 -11.837 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.612 -10.471 -9.322 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.857 -10.442 -9.031 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.486 -10.905 -10.629 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.978 -5.617 -14.251 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.161 -4.377 -14.948 1.00 0.00 C ATOM 1025 C LEU A 166 -2.666 -4.151 -15.153 1.00 0.00 C ATOM 1026 O LEU A 166 -3.415 -5.123 -15.297 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.454 -4.448 -16.311 1.00 0.00 C ATOM 1028 CG LEU A 166 1.024 -4.871 -16.312 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.566 -4.925 -17.729 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.866 -3.944 -15.460 1.00 0.00 C ATOM 0 H LEU A 166 -0.883 -6.427 -14.864 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.738 -3.554 -14.372 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.006 -5.145 -16.942 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.525 -3.467 -16.781 1.00 0.00 H new ATOM 0 HG LEU A 166 1.081 -5.869 -15.878 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.613 -5.226 -17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.993 -5.647 -18.310 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.482 -3.940 -18.189 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.905 -4.272 -15.483 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.797 -2.929 -15.850 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.502 -3.963 -14.433 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.140 -2.893 -15.147 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.551 -2.599 -15.364 1.00 0.00 C ATOM 1044 C PRO A 167 -4.931 -2.769 -16.833 1.00 0.00 C ATOM 1045 O PRO A 167 -4.324 -2.146 -17.729 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.706 -1.131 -14.935 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.385 -0.733 -14.352 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.367 -1.670 -14.926 1.00 0.00 C ATOM 0 HA PRO A 167 -5.200 -3.272 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.964 -0.500 -15.786 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.506 -1.020 -14.203 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.146 0.300 -14.603 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.405 -0.801 -13.264 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.942 -1.287 -15.854 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.537 -1.835 -14.240 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.893 -3.630 -17.080 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.365 -3.917 -18.421 1.00 0.00 C ATOM 1058 C GLN A 168 -7.259 -2.814 -18.919 1.00 0.00 C ATOM 1059 O GLN A 168 -8.193 -2.395 -18.227 1.00 0.00 O ATOM 1060 CB GLN A 168 -7.101 -5.250 -18.450 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.208 -6.429 -18.131 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.967 -7.717 -17.939 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -8.022 -7.945 -18.522 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.437 -8.570 -17.107 1.00 0.00 N ATOM 0 H GLN A 168 -6.375 -4.156 -16.351 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.500 -3.981 -19.082 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.922 -5.220 -17.734 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.543 -5.393 -19.436 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.486 -6.558 -18.937 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.640 -6.212 -17.226 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.558 -8.348 -16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.901 -9.460 -16.924 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.962 -2.335 -20.088 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.719 -1.279 -20.699 1.00 0.00 C ATOM 1075 C VAL A 169 -8.274 -1.749 -22.030 1.00 0.00 C ATOM 1076 O VAL A 169 -7.651 -2.559 -22.721 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.870 0.007 -20.903 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.495 0.618 -19.565 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.611 -0.294 -21.707 1.00 0.00 C ATOM 0 H VAL A 169 -6.180 -2.667 -20.652 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.537 -1.027 -20.024 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.475 0.722 -21.460 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.901 1.517 -19.729 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.401 0.877 -19.016 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.914 -0.100 -18.987 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.034 0.622 -21.836 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.008 -1.031 -21.177 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.889 -0.688 -22.684 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.438 -1.266 -22.374 1.00 0.00 N ATOM 1090 CA LEU A 170 -10.085 -1.639 -23.616 1.00 0.00 C ATOM 1091 C LEU A 170 -9.835 -0.573 -24.671 1.00 0.00 C ATOM 1092 O LEU A 170 -10.163 -0.753 -25.850 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.593 -1.830 -23.403 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.009 -2.919 -22.398 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -13.520 -2.953 -22.246 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -11.489 -4.286 -22.831 1.00 0.00 C ATOM 0 H LEU A 170 -9.968 -0.604 -21.807 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.664 -2.584 -23.958 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.014 -0.881 -23.072 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.048 -2.062 -24.366 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.566 -2.675 -21.432 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -13.796 -3.729 -21.532 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -13.871 -1.986 -21.886 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -13.978 -3.169 -23.211 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -11.796 -5.039 -22.105 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -11.898 -4.538 -23.809 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.401 -4.260 -22.889 1.00 0.00 H new ATOM 1108 N THR A 171 -9.263 0.529 -24.239 1.00 0.00 N ATOM 1109 CA THR A 171 -8.956 1.623 -25.106 1.00 0.00 C ATOM 1110 C THR A 171 -7.460 1.664 -25.404 1.00 0.00 C ATOM 1111 O THR A 171 -6.613 1.533 -24.503 1.00 0.00 O ATOM 1112 CB THR A 171 -9.426 2.954 -24.487 1.00 0.00 C ATOM 1113 OG1 THR A 171 -9.023 3.011 -23.105 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.938 3.094 -24.588 1.00 0.00 C ATOM 0 H THR A 171 -8.999 0.683 -23.266 1.00 0.00 H new ATOM 0 HA THR A 171 -9.489 1.478 -26.046 1.00 0.00 H new ATOM 0 HB THR A 171 -8.967 3.775 -25.038 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.320 3.858 -22.712 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.246 4.041 -24.145 1.00 0.00 H new ATOM 0 HG22 THR A 171 -11.236 3.070 -25.636 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.416 2.272 -24.056 1.00 0.00 H new ATOM 1122 N GLU A 172 -7.140 1.856 -26.651 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.795 1.876 -27.123 1.00 0.00 C ATOM 1124 C GLU A 172 -5.084 3.166 -26.673 1.00 0.00 C ATOM 1125 O GLU A 172 -3.860 3.199 -26.489 1.00 0.00 O ATOM 1126 CB GLU A 172 -5.863 1.781 -28.619 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.563 1.592 -29.282 1.00 0.00 C ATOM 1128 CD GLU A 172 -4.729 1.487 -30.776 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -5.300 0.481 -31.251 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -4.372 2.438 -31.484 1.00 0.00 O ATOM 0 H GLU A 172 -7.832 2.007 -27.385 1.00 0.00 H new ATOM 0 HA GLU A 172 -5.219 1.045 -26.715 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -6.517 0.951 -28.888 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.325 2.689 -29.007 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.904 2.427 -29.044 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.084 0.690 -28.901 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.873 4.205 -26.471 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.405 5.506 -26.007 1.00 0.00 C ATOM 1139 C GLU A 173 -4.792 5.397 -24.615 1.00 0.00 C ATOM 1140 O GLU A 173 -3.932 6.185 -24.234 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.561 6.524 -25.930 1.00 0.00 C ATOM 1142 CG GLU A 173 -7.406 6.700 -27.188 1.00 0.00 C ATOM 1143 CD GLU A 173 -8.339 5.543 -27.444 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -9.411 5.494 -26.848 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -7.990 4.646 -28.219 1.00 0.00 O ATOM 0 H GLU A 173 -6.880 4.171 -26.627 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.659 5.845 -26.726 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.222 6.227 -25.115 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.142 7.494 -25.663 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.990 7.616 -27.101 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.746 6.823 -28.047 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.223 4.411 -23.875 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.779 4.263 -22.508 1.00 0.00 C ATOM 1154 C ALA A 174 -3.564 3.382 -22.444 1.00 0.00 C ATOM 1155 O ALA A 174 -2.626 3.654 -21.698 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.890 3.708 -21.640 1.00 0.00 C ATOM 0 H ALA A 174 -5.880 3.698 -24.191 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.511 5.248 -22.125 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.534 3.605 -20.615 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.742 4.387 -21.661 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.194 2.732 -22.018 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.569 2.360 -23.261 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.502 1.400 -23.293 1.00 0.00 C ATOM 1164 C ALA A 175 -1.230 2.002 -23.809 1.00 0.00 C ATOM 1165 O ALA A 175 -1.231 2.752 -24.783 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.878 0.228 -24.141 1.00 0.00 C ATOM 0 H ALA A 175 -4.319 2.172 -23.926 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.334 1.070 -22.268 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.058 -0.490 -24.154 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.769 -0.247 -23.731 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -3.082 0.565 -25.157 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.173 1.696 -23.138 1.00 0.00 N ATOM 1173 CA ASN A 176 1.152 2.124 -23.536 1.00 0.00 C ATOM 1174 C ASN A 176 2.091 0.936 -23.696 1.00 0.00 C ATOM 1175 O ASN A 176 3.198 1.060 -24.223 1.00 0.00 O ATOM 1176 CB ASN A 176 1.720 3.199 -22.582 1.00 0.00 C ATOM 1177 CG ASN A 176 1.500 2.904 -21.100 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.417 1.752 -20.675 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.364 3.951 -20.318 1.00 0.00 N ATOM 0 H ASN A 176 -0.190 1.136 -22.286 1.00 0.00 H new ATOM 0 HA ASN A 176 1.066 2.597 -24.514 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.790 3.302 -22.765 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.262 4.159 -22.821 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.183 3.824 -19.322 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.439 4.891 -20.707 1.00 0.00 H new ATOM 1186 N SER A 177 1.647 -0.218 -23.252 1.00 0.00 N ATOM 1187 CA SER A 177 2.383 -1.440 -23.416 1.00 0.00 C ATOM 1188 C SER A 177 1.399 -2.567 -23.721 1.00 0.00 C ATOM 1189 O SER A 177 0.418 -2.773 -22.989 1.00 0.00 O ATOM 1190 CB SER A 177 3.202 -1.739 -22.155 1.00 0.00 C ATOM 1191 OG SER A 177 4.083 -0.658 -21.867 1.00 0.00 O ATOM 0 H SER A 177 0.758 -0.330 -22.764 1.00 0.00 H new ATOM 0 HA SER A 177 3.084 -1.348 -24.246 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.533 -1.906 -21.311 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.775 -2.656 -22.295 1.00 0.00 H new ATOM 0 HG SER A 177 4.598 -0.862 -21.059 1.00 0.00 H new ATOM 1197 N GLU A 178 1.610 -3.247 -24.816 1.00 0.00 N ATOM 1198 CA GLU A 178 0.732 -4.325 -25.195 1.00 0.00 C ATOM 1199 C GLU A 178 1.400 -5.671 -25.027 1.00 0.00 C ATOM 1200 O GLU A 178 2.620 -5.800 -25.202 1.00 0.00 O ATOM 1201 CB GLU A 178 0.197 -4.159 -26.627 1.00 0.00 C ATOM 1202 CG GLU A 178 1.263 -4.097 -27.704 1.00 0.00 C ATOM 1203 CD GLU A 178 0.675 -3.991 -29.088 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.023 -3.007 -29.368 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.935 -4.876 -29.939 1.00 0.00 O1- ATOM 0 H GLU A 178 2.381 -3.075 -25.462 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.122 -4.283 -24.519 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.473 -4.990 -26.847 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.399 -3.248 -26.673 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.911 -3.240 -27.521 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.888 -4.988 -27.645 1.00 0.00 H new ATOM 1212 N ILE A 179 0.609 -6.640 -24.646 1.00 0.00 N ATOM 1213 CA ILE A 179 1.024 -8.011 -24.520 1.00 0.00 C ATOM 1214 C ILE A 179 0.332 -8.802 -25.610 1.00 0.00 C ATOM 1215 O ILE A 179 -0.911 -8.841 -25.695 1.00 0.00 O ATOM 1216 CB ILE A 179 0.725 -8.637 -23.099 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.706 -8.141 -22.027 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.760 -10.159 -23.136 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.601 -6.688 -21.642 1.00 0.00 C ATOM 0 H ILE A 179 -0.372 -6.491 -24.408 1.00 0.00 H new ATOM 0 HA ILE A 179 2.108 -8.052 -24.626 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.279 -8.306 -22.834 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.564 -8.743 -21.130 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.720 -8.328 -22.379 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.550 -10.552 -22.141 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.008 -10.523 -23.836 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.747 -10.493 -23.457 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.344 -6.459 -20.878 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.778 -6.065 -22.519 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.604 -6.487 -21.250 1.00 0.00 H new ATOM 1231 N TYR A 180 1.113 -9.396 -26.442 1.00 0.00 N ATOM 1232 CA TYR A 180 0.615 -10.098 -27.575 1.00 0.00 C ATOM 1233 C TYR A 180 1.309 -11.422 -27.708 1.00 0.00 C ATOM 1234 O TYR A 180 2.416 -11.597 -27.211 1.00 0.00 O ATOM 1235 CB TYR A 180 0.794 -9.243 -28.848 1.00 0.00 C ATOM 1236 CG TYR A 180 2.223 -8.815 -29.143 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.816 -7.773 -28.439 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.972 -9.445 -30.125 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.100 -7.375 -28.704 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.260 -9.043 -30.398 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.818 -8.008 -29.682 1.00 0.00 C ATOM 1242 OH TYR A 180 6.098 -7.600 -29.954 1.00 0.00 O ATOM 0 H TYR A 180 2.129 -9.409 -26.355 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.450 -10.287 -27.441 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.417 -9.807 -29.701 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.175 -8.350 -28.757 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.253 -7.267 -27.668 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.539 -10.262 -30.683 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.543 -6.565 -28.144 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.830 -9.537 -31.171 1.00 0.00 H new ATOM 0 HH TYR A 180 6.695 -8.377 -29.961 1.00 0.00 H new ATOM 1252 N ARG A 181 0.654 -12.353 -28.330 1.00 0.00 N ATOM 1253 CA ARG A 181 1.243 -13.635 -28.572 1.00 0.00 C ATOM 1254 C ARG A 181 2.007 -13.616 -29.885 1.00 0.00 C ATOM 1255 O ARG A 181 1.475 -13.226 -30.929 1.00 0.00 O ATOM 1256 CB ARG A 181 0.204 -14.806 -28.432 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.183 -14.585 -29.086 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.127 -14.548 -30.598 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.374 -14.077 -31.207 1.00 0.00 N ATOM 1260 CZ ARG A 181 -2.418 -13.315 -32.316 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -1.287 -12.859 -32.864 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -3.581 -13.003 -32.868 1.00 0.00 N ATOM 0 H ARG A 181 -0.297 -12.248 -28.682 1.00 0.00 H new ATOM 0 HA ARG A 181 1.976 -13.845 -27.793 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.644 -15.705 -28.863 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.053 -15.002 -27.371 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.857 -15.382 -28.773 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.605 -13.649 -28.721 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.309 -13.898 -30.910 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.901 -15.547 -30.972 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.256 -14.341 -30.767 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.387 -13.088 -32.442 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.324 -12.282 -33.704 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.449 -13.340 -32.453 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.608 -12.425 -33.708 1.00 0.00 H new ATOM 1276 N LYS A 182 3.252 -13.955 -29.811 1.00 0.00 N ATOM 1277 CA LYS A 182 4.097 -13.972 -30.956 1.00 0.00 C ATOM 1278 C LYS A 182 4.849 -15.259 -30.951 1.00 0.00 C ATOM 1279 O LYS A 182 5.820 -15.443 -30.207 1.00 0.00 O ATOM 1280 CB LYS A 182 5.036 -12.774 -30.969 1.00 0.00 C ATOM 1281 CG LYS A 182 6.002 -12.717 -32.143 1.00 0.00 C ATOM 1282 CD LYS A 182 6.846 -11.450 -32.098 1.00 0.00 C ATOM 1283 CE LYS A 182 7.858 -11.393 -33.235 1.00 0.00 C ATOM 1284 NZ LYS A 182 7.221 -11.426 -34.571 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.714 -14.230 -28.945 1.00 0.00 H new ATOM 0 HA LYS A 182 3.498 -13.899 -31.864 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.437 -11.864 -30.969 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.613 -12.776 -30.045 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.652 -13.592 -32.126 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.444 -12.753 -33.079 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.193 -10.579 -32.151 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.371 -11.398 -31.144 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.451 -10.483 -33.142 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.547 -12.233 -33.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.939 -11.249 -35.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.790 -12.360 -34.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.486 -10.692 -34.623 1.00 0.00 H new ATOM 1298 N ASP A 183 4.324 -16.155 -31.713 1.00 0.00 N ATOM 1299 CA ASP A 183 4.839 -17.499 -31.894 1.00 0.00 C ATOM 1300 C ASP A 183 4.950 -18.271 -30.579 1.00 0.00 C ATOM 1301 O ASP A 183 6.027 -18.373 -29.979 1.00 0.00 O ATOM 1302 CB ASP A 183 6.145 -17.524 -32.696 1.00 0.00 C ATOM 1303 CG ASP A 183 6.630 -18.926 -32.994 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.031 -19.602 -33.865 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.637 -19.366 -32.404 1.00 0.00 O1- ATOM 0 H ASP A 183 3.482 -15.977 -32.261 1.00 0.00 H new ATOM 0 HA ASP A 183 4.098 -18.026 -32.495 1.00 0.00 H new ATOM 0 HB2 ASP A 183 5.999 -16.989 -33.634 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.916 -16.989 -32.141 1.00 0.00 H new ATOM 1310 N ASP A 184 3.784 -18.655 -30.064 1.00 0.00 N ATOM 1311 CA ASP A 184 3.631 -19.559 -28.889 1.00 0.00 C ATOM 1312 C ASP A 184 3.978 -18.900 -27.529 1.00 0.00 C ATOM 1313 O ASP A 184 3.742 -19.476 -26.459 1.00 0.00 O ATOM 1314 CB ASP A 184 4.418 -20.878 -29.120 1.00 0.00 C ATOM 1315 CG ASP A 184 4.297 -21.884 -27.999 1.00 0.00 C ATOM 1316 OD1 ASP A 184 3.199 -22.463 -27.819 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 5.309 -22.134 -27.276 1.00 0.00 O ATOM 0 H ASP A 184 2.890 -18.349 -30.449 1.00 0.00 H new ATOM 0 HA ASP A 184 2.569 -19.791 -28.812 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.068 -21.338 -30.044 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.471 -20.637 -29.263 1.00 0.00 H new ATOM 1322 N ALA A 185 4.467 -17.693 -27.564 1.00 0.00 N ATOM 1323 CA ALA A 185 4.862 -17.011 -26.354 1.00 0.00 C ATOM 1324 C ALA A 185 4.261 -15.632 -26.312 1.00 0.00 C ATOM 1325 O ALA A 185 3.797 -15.121 -27.337 1.00 0.00 O ATOM 1326 CB ALA A 185 6.370 -16.917 -26.278 1.00 0.00 C ATOM 0 H ALA A 185 4.604 -17.155 -28.419 1.00 0.00 H new ATOM 0 HA ALA A 185 4.498 -17.581 -25.499 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.657 -16.401 -25.362 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.798 -17.920 -26.279 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.744 -16.363 -27.139 1.00 0.00 H new ATOM 1332 N LEU A 186 4.268 -15.027 -25.149 1.00 0.00 N ATOM 1333 CA LEU A 186 3.751 -13.693 -24.998 1.00 0.00 C ATOM 1334 C LEU A 186 4.883 -12.724 -25.029 1.00 0.00 C ATOM 1335 O LEU A 186 5.902 -12.935 -24.400 1.00 0.00 O ATOM 1336 CB LEU A 186 2.991 -13.512 -23.686 1.00 0.00 C ATOM 1337 CG LEU A 186 1.797 -14.426 -23.445 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.091 -14.044 -22.158 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.835 -14.395 -24.619 1.00 0.00 C ATOM 0 H LEU A 186 4.629 -15.442 -24.290 1.00 0.00 H new ATOM 0 HA LEU A 186 3.056 -13.516 -25.819 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.695 -13.651 -22.865 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.643 -12.480 -23.636 1.00 0.00 H new ATOM 0 HG LEU A 186 2.166 -15.447 -23.348 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.240 -14.706 -22.000 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.784 -14.137 -21.322 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.741 -13.014 -22.227 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.007 -15.057 -24.417 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.470 -13.378 -24.764 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.350 -14.727 -25.520 1.00 0.00 H new ATOM 1351 N TRP A 187 4.716 -11.697 -25.754 1.00 0.00 N ATOM 1352 CA TRP A 187 5.706 -10.662 -25.859 1.00 0.00 C ATOM 1353 C TRP A 187 5.054 -9.356 -25.498 1.00 0.00 C ATOM 1354 O TRP A 187 3.834 -9.209 -25.647 1.00 0.00 O ATOM 1355 CB TRP A 187 6.284 -10.588 -27.282 1.00 0.00 C ATOM 1356 CG TRP A 187 7.045 -11.812 -27.719 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.527 -13.035 -28.013 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.459 -11.919 -27.935 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.517 -13.891 -28.400 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.715 -13.238 -28.361 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.531 -11.032 -27.811 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.997 -13.690 -28.666 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.804 -11.483 -28.112 1.00 0.00 C ATOM 1364 CH2 TRP A 187 11.027 -12.800 -28.536 1.00 0.00 C ATOM 0 H TRP A 187 3.878 -11.529 -26.310 1.00 0.00 H new ATOM 0 HA TRP A 187 6.532 -10.879 -25.182 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.467 -10.416 -27.982 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.946 -9.724 -27.346 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.480 -13.292 -27.949 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.383 -14.864 -28.675 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.369 -10.015 -27.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.171 -14.705 -28.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.641 -10.807 -28.018 1.00 0.00 H new ATOM 0 HH2 TRP A 187 12.033 -13.119 -28.765 1.00 0.00 H new ATOM 1375 N CYS A 188 5.822 -8.436 -25.010 1.00 0.00 N ATOM 1376 CA CYS A 188 5.304 -7.157 -24.655 1.00 0.00 C ATOM 1377 C CYS A 188 6.144 -6.093 -25.293 1.00 0.00 C ATOM 1378 O CYS A 188 7.375 -6.121 -25.186 1.00 0.00 O ATOM 1379 CB CYS A 188 5.274 -6.969 -23.140 1.00 0.00 C ATOM 1380 SG CYS A 188 4.572 -5.388 -22.617 1.00 0.00 S ATOM 0 H CYS A 188 6.822 -8.550 -24.847 1.00 0.00 H new ATOM 0 HA CYS A 188 4.278 -7.084 -25.015 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.696 -7.778 -22.694 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.289 -7.051 -22.753 1.00 0.00 H new ATOM 0 HG CYS A 188 3.617 -5.047 -23.430 1.00 0.00 H new ATOM 1386 N ARG A 189 5.500 -5.181 -25.971 1.00 0.00 N ATOM 1387 CA ARG A 189 6.192 -4.101 -26.610 1.00 0.00 C ATOM 1388 C ARG A 189 5.623 -2.788 -26.105 1.00 0.00 C ATOM 1389 O ARG A 189 4.421 -2.703 -25.776 1.00 0.00 O ATOM 1390 CB ARG A 189 6.054 -4.166 -28.142 1.00 0.00 C ATOM 1391 CG ARG A 189 4.658 -3.860 -28.672 1.00 0.00 C ATOM 1392 CD ARG A 189 4.602 -3.904 -30.188 1.00 0.00 C ATOM 1393 NE ARG A 189 5.576 -2.996 -30.800 1.00 0.00 N ATOM 1394 CZ ARG A 189 5.329 -2.107 -31.772 1.00 0.00 C ATOM 1395 NH1 ARG A 189 4.099 -1.947 -32.250 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 6.331 -1.393 -32.264 1.00 0.00 N ATOM 0 H ARG A 189 4.488 -5.168 -26.094 1.00 0.00 H new ATOM 0 HA ARG A 189 7.252 -4.179 -26.368 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.758 -3.463 -28.586 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.344 -5.162 -28.477 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.949 -4.579 -28.262 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.347 -2.874 -28.326 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.792 -4.922 -30.528 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.599 -3.638 -30.522 1.00 0.00 H new ATOM 0 HE ARG A 189 6.534 -3.045 -30.453 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.330 -2.504 -31.877 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.924 -1.267 -32.990 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.276 -1.524 -31.903 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.157 -0.713 -33.004 1.00 0.00 H new ATOM 1410 N VAL A 190 6.454 -1.797 -26.022 1.00 0.00 N ATOM 1411 CA VAL A 190 6.035 -0.478 -25.627 1.00 0.00 C ATOM 1412 C VAL A 190 5.668 0.293 -26.882 1.00 0.00 C ATOM 1413 O VAL A 190 6.527 0.530 -27.755 1.00 0.00 O ATOM 1414 CB VAL A 190 7.150 0.270 -24.852 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.668 1.644 -24.402 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.613 -0.549 -23.652 1.00 0.00 C ATOM 0 H VAL A 190 7.450 -1.875 -26.227 1.00 0.00 H new ATOM 0 HA VAL A 190 5.179 -0.560 -24.957 1.00 0.00 H new ATOM 0 HB VAL A 190 7.996 0.406 -25.525 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.467 2.150 -23.860 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.389 2.235 -25.274 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.803 1.530 -23.749 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.396 -0.007 -23.121 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.771 -0.719 -22.981 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.004 -1.507 -23.994 1.00 0.00 H new ATOM 1426 N THR A 191 4.417 0.645 -26.989 1.00 0.00 N ATOM 1427 CA THR A 191 3.905 1.315 -28.146 1.00 0.00 C ATOM 1428 C THR A 191 4.090 2.823 -28.037 1.00 0.00 C ATOM 1429 O THR A 191 4.584 3.473 -28.966 1.00 0.00 O ATOM 1430 CB THR A 191 2.420 0.957 -28.326 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.753 1.080 -27.052 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.278 -0.469 -28.827 1.00 0.00 C ATOM 0 H THR A 191 3.719 0.472 -26.266 1.00 0.00 H new ATOM 0 HA THR A 191 4.463 0.983 -29.021 1.00 0.00 H new ATOM 0 HB THR A 191 1.974 1.633 -29.055 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.805 0.855 -27.156 1.00 0.00 H new ATOM 0 HG21 THR A 191 1.222 -0.708 -28.950 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.787 -0.570 -29.786 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.724 -1.154 -28.106 1.00 0.00 H new ATOM 1440 N LYS A 192 3.729 3.363 -26.901 1.00 0.00 N ATOM 1441 CA LYS A 192 3.821 4.778 -26.654 1.00 0.00 C ATOM 1442 C LYS A 192 4.667 5.031 -25.432 1.00 0.00 C ATOM 1443 O LYS A 192 4.629 4.259 -24.479 1.00 0.00 O ATOM 1444 CB LYS A 192 2.427 5.397 -26.513 1.00 0.00 C ATOM 1445 CG LYS A 192 1.645 5.450 -27.830 1.00 0.00 C ATOM 1446 CD LYS A 192 0.213 5.927 -27.635 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.628 4.880 -26.922 1.00 0.00 C ATOM 1448 NZ LYS A 192 -2.000 5.346 -26.660 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.360 2.828 -26.115 1.00 0.00 H new ATOM 0 HA LYS A 192 4.302 5.257 -27.506 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.856 4.823 -25.783 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.525 6.408 -26.117 1.00 0.00 H new ATOM 0 HG2 LYS A 192 2.155 6.116 -28.526 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.636 4.459 -28.285 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.211 6.852 -27.058 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.231 6.155 -28.604 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.664 3.974 -27.526 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.151 4.615 -25.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.641 4.529 -26.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.026 5.859 -25.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.304 5.980 -27.427 1.00 0.00 H new ATOM 1462 N VAL A 193 5.419 6.101 -25.473 1.00 0.00 N ATOM 1463 CA VAL A 193 6.368 6.425 -24.426 1.00 0.00 C ATOM 1464 C VAL A 193 5.685 6.857 -23.134 1.00 0.00 C ATOM 1465 O VAL A 193 4.925 7.836 -23.106 1.00 0.00 O ATOM 1466 CB VAL A 193 7.358 7.537 -24.872 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.403 7.822 -23.793 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.038 7.158 -26.167 1.00 0.00 C ATOM 0 H VAL A 193 5.394 6.778 -26.235 1.00 0.00 H new ATOM 0 HA VAL A 193 6.921 5.505 -24.235 1.00 0.00 H new ATOM 0 HB VAL A 193 6.779 8.447 -25.030 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.079 8.604 -24.138 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.904 8.150 -22.881 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.972 6.915 -23.589 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.727 7.950 -26.462 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.591 6.229 -26.029 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.288 7.022 -26.946 1.00 0.00 H new ATOM 1478 N VAL A 194 5.953 6.127 -22.090 1.00 0.00 N ATOM 1479 CA VAL A 194 5.503 6.471 -20.773 1.00 0.00 C ATOM 1480 C VAL A 194 6.741 6.777 -19.915 1.00 0.00 C ATOM 1481 O VAL A 194 7.658 5.948 -19.811 1.00 0.00 O ATOM 1482 CB VAL A 194 4.579 5.369 -20.133 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.236 4.002 -20.105 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.122 5.772 -18.736 1.00 0.00 C ATOM 0 H VAL A 194 6.497 5.265 -22.130 1.00 0.00 H new ATOM 0 HA VAL A 194 4.868 7.355 -20.828 1.00 0.00 H new ATOM 0 HB VAL A 194 3.702 5.292 -20.776 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.555 3.280 -19.654 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.472 3.691 -21.123 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.153 4.051 -19.519 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.486 4.990 -18.322 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.992 5.910 -18.094 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.561 6.705 -18.792 1.00 0.00 H new ATOM 1494 N PRO A 195 6.831 7.996 -19.369 1.00 0.00 N ATOM 1495 CA PRO A 195 8.000 8.427 -18.605 1.00 0.00 C ATOM 1496 C PRO A 195 8.097 7.778 -17.224 1.00 0.00 C ATOM 1497 O PRO A 195 7.114 7.219 -16.700 1.00 0.00 O ATOM 1498 CB PRO A 195 7.794 9.937 -18.468 1.00 0.00 C ATOM 1499 CG PRO A 195 6.316 10.109 -18.502 1.00 0.00 C ATOM 1500 CD PRO A 195 5.803 9.062 -19.450 1.00 0.00 C ATOM 0 HA PRO A 195 8.926 8.143 -19.105 1.00 0.00 H new ATOM 0 HB2 PRO A 195 8.217 10.314 -17.537 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.277 10.480 -19.280 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.885 9.982 -17.509 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.047 11.109 -18.841 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.820 8.697 -19.152 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.705 9.450 -20.464 1.00 0.00 H new ATOM 1508 N SER A 196 9.285 7.845 -16.662 1.00 0.00 N ATOM 1509 CA SER A 196 9.576 7.358 -15.345 1.00 0.00 C ATOM 1510 C SER A 196 8.661 8.013 -14.310 1.00 0.00 C ATOM 1511 O SER A 196 8.713 9.228 -14.103 1.00 0.00 O ATOM 1512 CB SER A 196 11.038 7.660 -15.052 1.00 0.00 C ATOM 1513 OG SER A 196 11.342 9.015 -15.381 1.00 0.00 O ATOM 0 H SER A 196 10.094 8.254 -17.129 1.00 0.00 H new ATOM 0 HA SER A 196 9.399 6.284 -15.291 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.249 7.479 -13.998 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.677 6.988 -15.625 1.00 0.00 H new ATOM 0 HG SER A 196 10.636 9.601 -15.037 1.00 0.00 H new ATOM 1519 N GLY A 197 7.806 7.223 -13.718 1.00 0.00 N ATOM 1520 CA GLY A 197 6.871 7.726 -12.751 1.00 0.00 C ATOM 1521 C GLY A 197 5.449 7.592 -13.236 1.00 0.00 C ATOM 1522 O GLY A 197 4.507 7.722 -12.460 1.00 0.00 O ATOM 0 H GLY A 197 7.739 6.220 -13.891 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.989 7.184 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.089 8.774 -12.543 1.00 0.00 H new ATOM 1526 N GLY A 198 5.294 7.329 -14.517 1.00 0.00 N ATOM 1527 CA GLY A 198 3.982 7.182 -15.090 1.00 0.00 C ATOM 1528 C GLY A 198 3.455 5.776 -14.923 1.00 0.00 C ATOM 1529 O GLY A 198 4.239 4.828 -14.711 1.00 0.00 O ATOM 0 H GLY A 198 6.063 7.214 -15.177 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.297 7.886 -14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.017 7.434 -16.150 1.00 0.00 H new ATOM 1533 N LEU A 199 2.155 5.628 -15.011 1.00 0.00 N ATOM 1534 CA LEU A 199 1.528 4.337 -14.858 1.00 0.00 C ATOM 1535 C LEU A 199 1.354 3.704 -16.224 1.00 0.00 C ATOM 1536 O LEU A 199 1.189 4.407 -17.233 1.00 0.00 O ATOM 1537 CB LEU A 199 0.160 4.465 -14.163 1.00 0.00 C ATOM 1538 CG LEU A 199 0.141 5.158 -12.787 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.264 5.158 -12.213 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.107 4.494 -11.818 1.00 0.00 C ATOM 0 H LEU A 199 1.505 6.394 -15.190 1.00 0.00 H new ATOM 0 HA LEU A 199 2.165 3.710 -14.235 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.509 5.012 -14.828 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.256 3.464 -14.045 1.00 0.00 H new ATOM 0 HG LEU A 199 0.465 6.189 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.260 5.651 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.933 5.692 -12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.610 4.131 -12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.069 5.007 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.826 3.449 -11.683 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.119 4.549 -12.219 1.00 0.00 H new ATOM 1552 N LEU A 200 1.384 2.408 -16.275 1.00 0.00 N ATOM 1553 CA LEU A 200 1.246 1.724 -17.514 1.00 0.00 C ATOM 1554 C LEU A 200 -0.032 0.938 -17.511 1.00 0.00 C ATOM 1555 O LEU A 200 -0.535 0.555 -16.448 1.00 0.00 O ATOM 1556 CB LEU A 200 2.443 0.807 -17.825 1.00 0.00 C ATOM 1557 CG LEU A 200 2.691 -0.364 -16.881 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.582 -1.385 -17.562 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.352 0.104 -15.596 1.00 0.00 C ATOM 0 H LEU A 200 1.504 1.802 -15.463 1.00 0.00 H new ATOM 0 HA LEU A 200 1.219 2.475 -18.304 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.309 0.407 -18.830 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.343 1.422 -17.843 1.00 0.00 H new ATOM 0 HG LEU A 200 1.730 -0.814 -16.633 1.00 0.00 H new ATOM 0 HD11 LEU A 200 3.759 -2.222 -16.886 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.095 -1.746 -18.468 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.534 -0.921 -17.822 1.00 0.00 H new ATOM 0 HD21 LEU A 200 3.518 -0.751 -14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.308 0.574 -15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.705 0.825 -15.096 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.554 0.707 -18.673 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.789 -0.008 -18.829 1.00 0.00 C ATOM 1573 C TYR A 201 -1.571 -1.105 -19.847 1.00 0.00 C ATOM 1574 O TYR A 201 -0.870 -0.882 -20.850 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.904 0.944 -19.283 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.151 2.120 -18.342 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.848 1.955 -17.155 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -2.688 3.394 -18.653 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -4.078 3.023 -16.305 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -2.910 4.464 -17.812 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.603 4.275 -16.639 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.840 5.349 -15.805 1.00 0.00 O ATOM 0 H TYR A 201 -0.134 1.011 -19.552 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.096 -0.443 -17.878 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.655 1.331 -20.271 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.829 0.377 -19.387 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -4.218 0.976 -16.889 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.143 3.549 -19.573 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.626 2.877 -15.386 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.542 5.445 -18.073 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.436 6.156 -16.188 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.172 -2.256 -19.621 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.940 -3.405 -20.474 1.00 0.00 C ATOM 1594 C VAL A 202 -3.022 -3.548 -21.544 1.00 0.00 C ATOM 1595 O VAL A 202 -4.231 -3.496 -21.265 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.768 -4.768 -19.669 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.945 -5.024 -18.759 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.640 -5.937 -20.625 1.00 0.00 C ATOM 0 H VAL A 202 -2.824 -2.421 -18.854 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.988 -3.208 -20.967 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.864 -4.672 -19.068 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.795 -5.962 -18.225 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -3.034 -4.208 -18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.857 -5.087 -19.353 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.523 -6.860 -20.057 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.536 -6.002 -21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.769 -5.791 -21.264 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.565 -3.656 -22.763 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.404 -3.939 -23.895 1.00 0.00 C ATOM 1610 C ARG A 203 -3.095 -5.342 -24.323 1.00 0.00 C ATOM 1611 O ARG A 203 -1.931 -5.691 -24.470 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.069 -3.002 -25.051 1.00 0.00 C ATOM 1613 CG ARG A 203 -3.920 -3.184 -26.297 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.406 -2.321 -27.438 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.264 -2.407 -28.622 1.00 0.00 N ATOM 1616 CZ ARG A 203 -3.837 -2.471 -29.888 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -2.548 -2.608 -30.174 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -4.719 -2.435 -30.872 1.00 0.00 N ATOM 0 H ARG A 203 -1.579 -3.547 -23.001 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.453 -3.809 -23.629 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.173 -1.973 -24.706 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.022 -3.143 -25.321 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -3.913 -4.232 -26.597 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.955 -2.923 -26.076 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.346 -1.284 -27.109 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -2.395 -2.632 -27.700 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.272 -2.419 -28.468 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -1.862 -2.667 -29.421 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -2.244 -2.655 -31.146 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -5.714 -2.359 -30.662 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -4.404 -2.483 -31.841 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.079 -6.147 -24.479 1.00 0.00 N ATOM 1633 CA LEU A 204 -3.850 -7.471 -24.965 1.00 0.00 C ATOM 1634 C LEU A 204 -4.158 -7.490 -26.444 1.00 0.00 C ATOM 1635 O LEU A 204 -4.996 -6.691 -26.908 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.677 -8.532 -24.206 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.358 -8.736 -22.701 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -4.872 -7.588 -21.833 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -4.919 -10.045 -22.218 1.00 0.00 C ATOM 0 H LEU A 204 -5.053 -5.920 -24.280 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.806 -7.735 -24.794 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.730 -8.267 -24.295 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.545 -9.488 -24.712 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.272 -8.750 -22.605 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.623 -7.781 -20.790 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.407 -6.655 -22.151 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.954 -7.508 -21.939 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.686 -10.173 -21.161 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.000 -10.050 -22.355 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.477 -10.863 -22.788 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.450 -8.328 -27.190 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.667 -8.441 -28.625 1.00 0.00 C ATOM 1653 C VAL A 205 -5.129 -8.768 -28.930 1.00 0.00 C ATOM 1654 O VAL A 205 -5.689 -9.760 -28.451 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.691 -9.456 -29.324 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.835 -10.874 -28.793 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.849 -9.426 -30.842 1.00 0.00 C ATOM 0 H VAL A 205 -2.720 -8.940 -26.824 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.434 -7.465 -29.051 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.682 -9.127 -29.077 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.136 -11.530 -29.313 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.618 -10.886 -27.725 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.854 -11.224 -28.960 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.160 -10.139 -31.294 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.872 -9.693 -31.107 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.628 -8.424 -31.211 1.00 0.00 H new ATOM 1667 N THR A 206 -5.746 -7.890 -29.658 1.00 0.00 N ATOM 1668 CA THR A 206 -7.110 -8.036 -30.000 1.00 0.00 C ATOM 1669 C THR A 206 -7.210 -8.925 -31.244 1.00 0.00 C ATOM 1670 O THR A 206 -6.321 -8.874 -32.119 1.00 0.00 O ATOM 1671 CB THR A 206 -7.706 -6.644 -30.265 1.00 0.00 C ATOM 1672 OG1 THR A 206 -7.185 -5.736 -29.259 1.00 0.00 O ATOM 1673 CG2 THR A 206 -9.227 -6.678 -30.146 1.00 0.00 C ATOM 0 H THR A 206 -5.306 -7.048 -30.030 1.00 0.00 H new ATOM 0 HA THR A 206 -7.669 -8.504 -29.190 1.00 0.00 H new ATOM 0 HB THR A 206 -7.439 -6.321 -31.271 1.00 0.00 H new ATOM 0 HG1 THR A 206 -7.550 -4.839 -29.408 1.00 0.00 H new ATOM 0 HG21 THR A 206 -9.629 -5.683 -30.337 1.00 0.00 H new ATOM 0 HG22 THR A 206 -9.633 -7.380 -30.874 1.00 0.00 H new ATOM 0 HG23 THR A 206 -9.506 -6.995 -29.141 1.00 0.00 H new ATOM 1681 N GLU A 207 -8.260 -9.739 -31.292 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.528 -10.686 -32.379 1.00 0.00 C ATOM 1683 C GLU A 207 -8.425 -10.005 -33.765 1.00 0.00 C ATOM 1684 O GLU A 207 -8.831 -8.844 -33.909 1.00 0.00 O ATOM 1685 CB GLU A 207 -9.924 -11.297 -32.165 1.00 0.00 C ATOM 1686 CG GLU A 207 -11.040 -10.260 -32.053 1.00 0.00 C ATOM 1687 CD GLU A 207 -12.374 -10.865 -31.722 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -12.968 -11.530 -32.590 1.00 0.00 O1- ATOM 1689 OE2 GLU A 207 -12.855 -10.685 -30.587 1.00 0.00 O ATOM 0 H GLU A 207 -8.969 -9.762 -30.559 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.775 -11.474 -32.362 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.147 -11.969 -32.994 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.911 -11.902 -31.258 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -10.777 -9.533 -31.285 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.118 -9.715 -32.994 1.00 0.00 H new ATOM 1696 N PRO A 208 -7.847 -10.695 -34.783 1.00 0.00 N ATOM 1697 CA PRO A 208 -7.672 -10.133 -36.125 1.00 0.00 C ATOM 1698 C PRO A 208 -8.998 -9.810 -36.810 1.00 0.00 C ATOM 1699 O PRO A 208 -9.627 -10.662 -37.441 1.00 0.00 O ATOM 1700 CB PRO A 208 -6.909 -11.216 -36.904 1.00 0.00 C ATOM 1701 CG PRO A 208 -6.359 -12.127 -35.860 1.00 0.00 C ATOM 1702 CD PRO A 208 -7.318 -12.069 -34.707 1.00 0.00 C ATOM 0 HA PRO A 208 -7.140 -9.183 -36.082 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -7.570 -11.751 -37.586 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.112 -10.781 -37.507 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -6.268 -13.145 -36.240 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -5.362 -11.811 -35.553 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -8.110 -12.812 -34.803 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -6.818 -12.257 -33.757 1.00 0.00 H new ATOM 1710 N HIS A 209 -9.420 -8.581 -36.650 1.00 0.00 N ATOM 1711 CA HIS A 209 -10.663 -8.093 -37.205 1.00 0.00 C ATOM 1712 C HIS A 209 -10.426 -7.763 -38.677 1.00 0.00 C ATOM 1713 O HIS A 209 -11.329 -7.822 -39.501 1.00 0.00 O ATOM 1714 CB HIS A 209 -11.079 -6.828 -36.415 1.00 0.00 C ATOM 1715 CG HIS A 209 -12.492 -6.338 -36.600 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -13.420 -6.304 -35.577 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -13.111 -5.794 -37.678 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -14.539 -5.761 -36.040 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -14.411 -5.428 -37.322 1.00 0.00 N ATOM 0 H HIS A 209 -8.903 -7.878 -36.122 1.00 0.00 H new ATOM 0 HA HIS A 209 -11.458 -8.835 -37.130 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -10.926 -7.026 -35.354 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -10.402 -6.019 -36.690 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -12.669 -5.665 -38.655 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -15.434 -5.610 -35.455 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -15.115 -4.996 -37.920 1.00 0.00 H new ATOM 1727 N GLY A 210 -9.186 -7.435 -38.988 1.00 0.00 N ATOM 1728 CA GLY A 210 -8.807 -7.093 -40.338 1.00 0.00 C ATOM 1729 C GLY A 210 -8.584 -5.611 -40.456 1.00 0.00 C ATOM 1730 O GLY A 210 -8.160 -5.100 -41.500 1.00 0.00 O ATOM 0 H GLY A 210 -8.421 -7.399 -38.314 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -7.898 -7.628 -40.615 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.586 -7.407 -41.033 1.00 0.00 H new ATOM 1734 N ALA A 211 -8.854 -4.930 -39.374 1.00 0.00 N ATOM 1735 CA ALA A 211 -8.725 -3.504 -39.289 1.00 0.00 C ATOM 1736 C ALA A 211 -7.427 -3.158 -38.576 1.00 0.00 C ATOM 1737 O ALA A 211 -7.278 -3.450 -37.387 1.00 0.00 O ATOM 1738 CB ALA A 211 -9.916 -2.934 -38.525 1.00 0.00 C ATOM 0 H ALA A 211 -9.177 -5.364 -38.509 1.00 0.00 H new ATOM 0 HA ALA A 211 -8.706 -3.072 -40.290 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -9.821 -1.850 -38.459 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -10.838 -3.186 -39.048 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -9.941 -3.358 -37.521 1.00 0.00 H new ATOM 1744 N PRO A 212 -6.447 -2.588 -39.289 1.00 0.00 N ATOM 1745 CA PRO A 212 -5.177 -2.186 -38.680 1.00 0.00 C ATOM 1746 C PRO A 212 -5.311 -0.888 -37.873 1.00 0.00 C ATOM 1747 O PRO A 212 -4.448 -0.563 -37.054 1.00 0.00 O ATOM 1748 CB PRO A 212 -4.257 -1.981 -39.886 1.00 0.00 C ATOM 1749 CG PRO A 212 -5.169 -1.623 -41.010 1.00 0.00 C ATOM 1750 CD PRO A 212 -6.471 -2.329 -40.750 1.00 0.00 C ATOM 0 HA PRO A 212 -4.807 -2.925 -37.970 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.531 -1.189 -39.699 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -3.691 -2.886 -40.109 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.317 -0.544 -41.060 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -4.745 -1.932 -41.966 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -7.324 -1.712 -41.033 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.544 -3.255 -41.319 1.00 0.00 H new ATOM 1758 N ARG A 213 -6.428 -0.173 -38.110 1.00 0.00 N ATOM 1759 CA ARG A 213 -6.778 1.113 -37.476 1.00 0.00 C ATOM 1760 C ARG A 213 -5.859 2.219 -37.968 1.00 0.00 C ATOM 1761 O ARG A 213 -6.279 3.101 -38.717 1.00 0.00 O ATOM 1762 CB ARG A 213 -6.778 1.047 -35.935 1.00 0.00 C ATOM 1763 CG ARG A 213 -7.596 -0.094 -35.357 1.00 0.00 C ATOM 1764 CD ARG A 213 -7.710 0.022 -33.855 1.00 0.00 C ATOM 1765 NE ARG A 213 -8.598 1.128 -33.465 1.00 0.00 N ATOM 1766 CZ ARG A 213 -8.742 1.584 -32.214 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -7.848 1.299 -31.285 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -9.730 2.407 -31.920 1.00 0.00 N ATOM 0 H ARG A 213 -7.137 -0.487 -38.773 1.00 0.00 H new ATOM 0 HA ARG A 213 -7.801 1.340 -37.775 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.749 0.953 -35.587 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -7.162 1.989 -35.543 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -8.591 -0.093 -35.801 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -7.132 -1.046 -35.617 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -8.091 -0.913 -33.445 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -6.721 0.179 -33.425 1.00 0.00 H new ATOM 0 HE ARG A 213 -9.143 1.580 -34.200 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -7.037 0.726 -31.517 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -7.969 1.652 -30.336 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -10.385 2.697 -32.646 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -9.839 2.754 -30.967 1.00 0.00 H new ATOM 1782 N HIS A 214 -4.628 2.160 -37.558 1.00 0.00 N ATOM 1783 CA HIS A 214 -3.625 3.080 -37.991 1.00 0.00 C ATOM 1784 C HIS A 214 -3.018 2.503 -39.262 1.00 0.00 C ATOM 1785 O HIS A 214 -2.740 1.301 -39.307 1.00 0.00 O ATOM 1786 CB HIS A 214 -2.552 3.227 -36.890 1.00 0.00 C ATOM 1787 CG HIS A 214 -1.441 4.185 -37.205 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -0.156 3.796 -37.513 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -1.439 5.536 -37.237 1.00 0.00 C ATOM 1790 CE1 HIS A 214 0.573 4.890 -37.717 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -0.162 5.983 -37.562 1.00 0.00 N ATOM 0 H HIS A 214 -4.288 1.458 -36.901 1.00 0.00 H new ATOM 0 HA HIS A 214 -4.042 4.069 -38.184 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -3.040 3.551 -35.971 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -2.120 2.246 -36.693 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -2.293 6.168 -37.041 1.00 0.00 H new ATOM 0 HE1 HIS A 214 1.622 4.888 -37.974 1.00 0.00 H new ATOM 0 HE2 HIS A 214 0.145 6.951 -37.661 1.00 0.00 H new ATOM 1799 N PRO A 215 -2.864 3.314 -40.327 1.00 0.00 N ATOM 1800 CA PRO A 215 -2.265 2.857 -41.582 1.00 0.00 C ATOM 1801 C PRO A 215 -0.861 2.271 -41.376 1.00 0.00 C ATOM 1802 O PRO A 215 0.124 3.002 -41.197 1.00 0.00 O ATOM 1803 CB PRO A 215 -2.207 4.124 -42.449 1.00 0.00 C ATOM 1804 CG PRO A 215 -3.260 5.009 -41.885 1.00 0.00 C ATOM 1805 CD PRO A 215 -3.291 4.725 -40.410 1.00 0.00 C ATOM 0 HA PRO A 215 -2.843 2.053 -42.037 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.225 4.594 -42.400 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -2.399 3.897 -43.498 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -3.032 6.058 -42.076 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -4.228 4.805 -42.342 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -2.618 5.382 -39.860 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -4.288 4.869 -39.993 1.00 0.00 H new ATOM 1813 N VAL A 216 -0.793 0.954 -41.327 1.00 0.00 N ATOM 1814 CA VAL A 216 0.460 0.237 -41.154 1.00 0.00 C ATOM 1815 C VAL A 216 0.613 -0.831 -42.226 1.00 0.00 C ATOM 1816 O VAL A 216 1.432 -1.757 -42.088 1.00 0.00 O ATOM 1817 CB VAL A 216 0.586 -0.424 -39.737 1.00 0.00 C ATOM 1818 CG1 VAL A 216 0.643 0.629 -38.638 1.00 0.00 C ATOM 1819 CG2 VAL A 216 -0.555 -1.404 -39.473 1.00 0.00 C ATOM 0 H VAL A 216 -1.609 0.347 -41.406 1.00 0.00 H new ATOM 0 HA VAL A 216 1.257 0.975 -41.247 1.00 0.00 H new ATOM 0 HB VAL A 216 1.522 -0.982 -39.726 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.730 0.139 -37.668 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.507 1.275 -38.797 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.267 1.228 -38.661 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -0.436 -1.843 -38.483 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -1.507 -0.876 -39.524 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -0.538 -2.194 -40.224 1.00 0.00 H new ATOM 1829 N GLN A 217 -0.147 -0.680 -43.307 1.00 0.00 N ATOM 1830 CA GLN A 217 -0.101 -1.624 -44.412 1.00 0.00 C ATOM 1831 C GLN A 217 1.242 -1.484 -45.089 1.00 0.00 C ATOM 1832 O GLN A 217 1.988 -2.456 -45.220 1.00 0.00 O ATOM 1833 CB GLN A 217 -1.253 -1.387 -45.398 1.00 0.00 C ATOM 1834 CG GLN A 217 -2.652 -1.455 -44.771 1.00 0.00 C ATOM 1835 CD GLN A 217 -3.022 -2.822 -44.179 1.00 0.00 C ATOM 1836 OE1 GLN A 217 -2.176 -3.589 -43.710 1.00 0.00 O ATOM 1837 NE2 GLN A 217 -4.290 -3.130 -44.195 1.00 0.00 N ATOM 0 H GLN A 217 -0.803 0.090 -43.438 1.00 0.00 H new ATOM 0 HA GLN A 217 -0.222 -2.640 -44.037 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -1.123 -0.408 -45.860 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.190 -2.127 -46.196 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -2.720 -0.703 -43.985 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -3.389 -1.191 -45.530 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -4.968 -2.478 -44.589 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -4.603 -4.023 -43.814 1.00 0.00 H new ATOM 1846 N GLU A 218 1.564 -0.278 -45.487 1.00 0.00 N ATOM 1847 CA GLU A 218 2.891 0.006 -45.942 1.00 0.00 C ATOM 1848 C GLU A 218 3.705 0.304 -44.679 1.00 0.00 C ATOM 1849 O GLU A 218 3.280 1.126 -43.831 1.00 0.00 O ATOM 1850 CB GLU A 218 2.911 1.172 -46.962 1.00 0.00 C ATOM 1851 CG GLU A 218 2.369 2.489 -46.441 1.00 0.00 C ATOM 1852 CD GLU A 218 2.296 3.556 -47.493 1.00 0.00 C ATOM 1853 OE1 GLU A 218 3.324 4.206 -47.777 1.00 0.00 O1- ATOM 1854 OE2 GLU A 218 1.196 3.772 -48.050 1.00 0.00 O ATOM 0 H GLU A 218 0.924 0.516 -45.503 1.00 0.00 H new ATOM 0 HA GLU A 218 3.321 -0.835 -46.486 1.00 0.00 H new ATOM 0 HB2 GLU A 218 3.937 1.325 -47.296 1.00 0.00 H new ATOM 0 HB3 GLU A 218 2.332 0.879 -47.838 1.00 0.00 H new ATOM 0 HG2 GLU A 218 1.374 2.327 -46.028 1.00 0.00 H new ATOM 0 HG3 GLU A 218 3.001 2.836 -45.624 1.00 0.00 H new ATOM 1861 N PRO A 219 4.813 -0.396 -44.466 1.00 0.00 N ATOM 1862 CA PRO A 219 5.556 -0.262 -43.231 1.00 0.00 C ATOM 1863 C PRO A 219 6.246 1.093 -43.105 1.00 0.00 C ATOM 1864 O PRO A 219 7.145 1.436 -43.880 1.00 0.00 O ATOM 1865 CB PRO A 219 6.584 -1.399 -43.308 1.00 0.00 C ATOM 1866 CG PRO A 219 6.755 -1.659 -44.765 1.00 0.00 C ATOM 1867 CD PRO A 219 5.428 -1.362 -45.398 1.00 0.00 C ATOM 0 HA PRO A 219 4.908 -0.320 -42.357 1.00 0.00 H new ATOM 0 HB2 PRO A 219 7.527 -1.111 -42.844 1.00 0.00 H new ATOM 0 HB3 PRO A 219 6.230 -2.288 -42.786 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.537 -1.027 -45.185 1.00 0.00 H new ATOM 0 HG3 PRO A 219 7.050 -2.693 -44.945 1.00 0.00 H new ATOM 0 HD2 PRO A 219 5.544 -0.939 -46.396 1.00 0.00 H new ATOM 0 HD3 PRO A 219 4.822 -2.262 -45.502 1.00 0.00 H new ATOM 1875 N VAL A 220 5.828 1.844 -42.116 1.00 0.00 N ATOM 1876 CA VAL A 220 6.421 3.124 -41.800 1.00 0.00 C ATOM 1877 C VAL A 220 6.834 3.121 -40.341 1.00 0.00 C ATOM 1878 O VAL A 220 7.401 4.083 -39.829 1.00 0.00 O ATOM 1879 CB VAL A 220 5.432 4.302 -42.069 1.00 0.00 C ATOM 1880 CG1 VAL A 220 5.101 4.417 -43.551 1.00 0.00 C ATOM 1881 CG2 VAL A 220 4.146 4.146 -41.253 1.00 0.00 C ATOM 0 H VAL A 220 5.058 1.583 -41.500 1.00 0.00 H new ATOM 0 HA VAL A 220 7.289 3.274 -42.443 1.00 0.00 H new ATOM 0 HB VAL A 220 5.930 5.219 -41.754 1.00 0.00 H new ATOM 0 HG11 VAL A 220 4.410 5.246 -43.706 1.00 0.00 H new ATOM 0 HG12 VAL A 220 6.016 4.596 -44.115 1.00 0.00 H new ATOM 0 HG13 VAL A 220 4.639 3.491 -43.894 1.00 0.00 H new ATOM 0 HG21 VAL A 220 3.478 4.982 -41.463 1.00 0.00 H new ATOM 0 HG22 VAL A 220 3.654 3.212 -41.524 1.00 0.00 H new ATOM 0 HG23 VAL A 220 4.389 4.133 -40.190 1.00 0.00 H new ATOM 1891 N GLU A 221 6.575 1.998 -39.706 1.00 0.00 N ATOM 1892 CA GLU A 221 6.815 1.803 -38.304 1.00 0.00 C ATOM 1893 C GLU A 221 7.900 0.762 -38.153 1.00 0.00 C ATOM 1894 O GLU A 221 7.852 -0.267 -38.849 1.00 0.00 O ATOM 1895 CB GLU A 221 5.536 1.286 -37.618 1.00 0.00 C ATOM 1896 CG GLU A 221 4.322 2.193 -37.755 1.00 0.00 C ATOM 1897 CD GLU A 221 4.539 3.542 -37.128 1.00 0.00 C ATOM 1898 OE1 GLU A 221 4.319 3.689 -35.910 1.00 0.00 O1- ATOM 1899 OE2 GLU A 221 4.949 4.474 -37.825 1.00 0.00 O ATOM 0 H GLU A 221 6.182 1.178 -40.168 1.00 0.00 H new ATOM 0 HA GLU A 221 7.112 2.747 -37.846 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.289 0.308 -38.032 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.744 1.140 -36.558 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.085 2.321 -38.811 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.460 1.714 -37.290 1.00 0.00 H new ATOM 1906 N PRO A 222 8.887 0.999 -37.275 1.00 0.00 N ATOM 1907 CA PRO A 222 9.964 0.047 -37.026 1.00 0.00 C ATOM 1908 C PRO A 222 9.418 -1.262 -36.465 1.00 0.00 C ATOM 1909 O PRO A 222 8.962 -1.326 -35.317 1.00 0.00 O ATOM 1910 CB PRO A 222 10.867 0.750 -36.000 1.00 0.00 C ATOM 1911 CG PRO A 222 10.023 1.827 -35.404 1.00 0.00 C ATOM 1912 CD PRO A 222 9.026 2.218 -36.454 1.00 0.00 C ATOM 0 HA PRO A 222 10.500 -0.218 -37.937 1.00 0.00 H new ATOM 0 HB2 PRO A 222 11.212 0.053 -35.236 1.00 0.00 H new ATOM 0 HB3 PRO A 222 11.755 1.165 -36.477 1.00 0.00 H new ATOM 0 HG2 PRO A 222 9.520 1.472 -34.504 1.00 0.00 H new ATOM 0 HG3 PRO A 222 10.634 2.681 -35.112 1.00 0.00 H new ATOM 0 HD2 PRO A 222 8.074 2.514 -36.012 1.00 0.00 H new ATOM 0 HD3 PRO A 222 9.379 3.062 -37.047 1.00 0.00 H new ATOM 1920 N GLY A 223 9.372 -2.271 -37.305 1.00 0.00 N ATOM 1921 CA GLY A 223 8.877 -3.563 -36.893 1.00 0.00 C ATOM 1922 C GLY A 223 7.385 -3.684 -37.098 1.00 0.00 C ATOM 1923 O GLY A 223 6.906 -4.645 -37.700 1.00 0.00 O ATOM 0 H GLY A 223 9.672 -2.221 -38.279 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.386 -4.344 -37.458 1.00 0.00 H new ATOM 0 HA3 GLY A 223 9.114 -3.724 -35.841 1.00 0.00 H new ATOM 1927 N GLY A 224 6.646 -2.716 -36.594 1.00 0.00 N ATOM 1928 CA GLY A 224 5.202 -2.694 -36.750 1.00 0.00 C ATOM 1929 C GLY A 224 4.502 -3.536 -35.708 1.00 0.00 C ATOM 1930 O GLY A 224 3.666 -3.042 -34.960 1.00 0.00 O ATOM 0 H GLY A 224 7.024 -1.928 -36.069 1.00 0.00 H new ATOM 0 HA2 GLY A 224 4.847 -1.666 -36.682 1.00 0.00 H new ATOM 0 HA3 GLY A 224 4.940 -3.057 -37.744 1.00 0.00 H new ATOM 1934 N LEU A 225 4.834 -4.801 -35.680 1.00 0.00 N ATOM 1935 CA LEU A 225 4.286 -5.725 -34.701 1.00 0.00 C ATOM 1936 C LEU A 225 5.333 -6.008 -33.638 1.00 0.00 C ATOM 1937 O LEU A 225 5.010 -6.299 -32.478 1.00 0.00 O ATOM 1938 CB LEU A 225 3.876 -7.034 -35.384 1.00 0.00 C ATOM 1939 CG LEU A 225 2.816 -6.923 -36.486 1.00 0.00 C ATOM 1940 CD1 LEU A 225 2.602 -8.271 -37.148 1.00 0.00 C ATOM 1941 CD2 LEU A 225 1.498 -6.395 -35.922 1.00 0.00 C ATOM 0 H LEU A 225 5.492 -5.227 -36.333 1.00 0.00 H new ATOM 0 HA LEU A 225 3.405 -5.279 -34.239 1.00 0.00 H new ATOM 0 HB2 LEU A 225 4.768 -7.490 -35.813 1.00 0.00 H new ATOM 0 HB3 LEU A 225 3.505 -7.717 -34.620 1.00 0.00 H new ATOM 0 HG LEU A 225 3.175 -6.216 -37.234 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.847 -8.177 -37.928 1.00 0.00 H new ATOM 0 HD12 LEU A 225 3.539 -8.613 -37.589 1.00 0.00 H new ATOM 0 HD13 LEU A 225 2.267 -8.993 -36.403 1.00 0.00 H new ATOM 0 HD21 LEU A 225 0.762 -6.325 -36.723 1.00 0.00 H new ATOM 0 HD22 LEU A 225 1.133 -7.075 -35.152 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.657 -5.408 -35.488 1.00 0.00 H new ATOM 1953 N ALA A 226 6.579 -5.926 -34.059 1.00 0.00 N ATOM 1954 CA ALA A 226 7.742 -6.140 -33.244 1.00 0.00 C ATOM 1955 C ALA A 226 8.923 -5.707 -34.066 1.00 0.00 C ATOM 1956 O ALA A 226 9.186 -6.371 -35.081 1.00 0.00 O ATOM 1957 CB ALA A 226 7.888 -7.611 -32.863 1.00 0.00 C ATOM 1958 OXT ALA A 226 9.507 -4.657 -33.792 1.00 0.00 O1- ATOM 0 H ALA A 226 6.811 -5.697 -35.025 1.00 0.00 H new ATOM 0 HA ALA A 226 7.665 -5.575 -32.315 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.777 -7.741 -32.246 1.00 0.00 H new ATOM 0 HB2 ALA A 226 7.009 -7.931 -32.304 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.982 -8.213 -33.767 1.00 0.00 H new TER 1964 ALA A 226