USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 782 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: B 53 A O2' : rot 117:sc= -2.64! USER MOD Set 1.2: B 54 U O2' : rot 133:sc= -0.0947! USER MOD Set 2.1: A 155 ASN : amide:sc= 0.0827 K(o=-0.048,f=-3.1!) USER MOD Set 2.2: A 157 SER OG : rot 180:sc= -0.131 USER MOD Single : A 114 MET CE :methyl -161:sc= 0 (180deg=-0.501) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 180:sc= -0.775 USER MOD Single : A 118 THR OG1 : rot -59:sc= 0.848 USER MOD Single : A 121 MET CE :methyl 172:sc= -0.446 (180deg=-0.717) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 123 ASN :FLIP amide:sc= -0.283 F(o=-1.1,f=-0.28) USER MOD Single : A 127 SER OG : rot 180:sc= 0.0674 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 130 GLN : amide:sc= -0.0263 K(o=-0.026,f=-1.3!) USER MOD Single : A 132 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.5!) USER MOD Single : A 138 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.64) USER MOD Single : A 141 ASN : amide:sc= -3.08! C(o=-3.1!,f=-4.2!) USER MOD Single : A 146 SER OG : rot 3:sc= 0.252 USER MOD Single : A 151 SER OG : rot -153:sc= 0.89 USER MOD Single : A 156 THR OG1 : rot -141:sc= 1.16 USER MOD Single : A 162 TYR OH : rot 84:sc= 0.16 USER MOD Single : A 166 THR OG1 : rot -31:sc= 0.167 USER MOD Single : A 167 SER OG : rot 9:sc= 1.12 USER MOD Single : A 168 LYS NZ :NH3+ -168:sc= 0.933! (180deg=0.647) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot -110:sc= -1.03 USER MOD Single : A 177 LYS NZ :NH3+ 154:sc= 1.7 (180deg=1.15) USER MOD Single : A 179 ASN : amide:sc= 1.07 K(o=1.1,f=-0.069) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -120:sc= -0.122 USER MOD Single : A 191 LYS NZ :NH3+ 141:sc= 0.0593 (180deg=0) USER MOD Single : A 193 SER OG : rot 65:sc= 1.24 USER MOD Single : A 194 ASN : amide:sc= -0.633 K(o=-0.63,f=-4!) USER MOD Single : B 49 A O2' : rot 130:sc= -0.179 USER MOD Single : B 49 A O5' : rot 180:sc= -0.123 USER MOD Single : B 50 G O2' : rot 162:sc= 0.802 USER MOD Single : B 51 A O2' : rot 180:sc= 1.07 USER MOD Single : B 52 G O2' : rot -33:sc= 0.0446 USER MOD Single : B 54 U O3' : rot 144:sc= 0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 114 -10.669 -9.458 10.941 1.00 10.00 N ATOM 2 CA MET A 114 -9.836 -8.958 9.825 1.00 10.00 C ATOM 3 C MET A 114 -8.384 -9.346 10.053 1.00 10.00 C ATOM 4 O MET A 114 -7.863 -9.169 11.157 1.00 10.00 O ATOM 5 CB MET A 114 -9.960 -7.436 9.708 1.00 10.00 C ATOM 6 CG MET A 114 -11.325 -6.963 9.227 1.00 10.00 C ATOM 7 SD MET A 114 -12.653 -7.332 10.394 1.00 10.00 S ATOM 8 CE MET A 114 -14.023 -6.468 9.627 1.00 10.00 C ATOM 0 HA MET A 114 -10.185 -9.408 8.896 1.00 10.00 H new ATOM 0 HB2 MET A 114 -9.753 -6.989 10.680 1.00 10.00 H new ATOM 0 HB3 MET A 114 -9.197 -7.071 9.021 1.00 10.00 H new ATOM 0 HG2 MET A 114 -11.290 -5.887 9.054 1.00 10.00 H new ATOM 0 HG3 MET A 114 -11.549 -7.433 8.270 1.00 10.00 H new ATOM 0 HE1 MET A 114 -14.811 -6.308 10.363 1.00 10.00 H new ATOM 0 HE2 MET A 114 -13.680 -5.505 9.248 1.00 10.00 H new ATOM 0 HE3 MET A 114 -14.413 -7.064 8.802 1.00 10.00 H new ATOM 20 N THR A 115 -7.734 -9.873 9.022 1.00 10.00 N ATOM 21 CA THR A 115 -6.342 -10.289 9.139 1.00 10.00 C ATOM 22 C THR A 115 -5.588 -10.151 7.818 1.00 10.00 C ATOM 23 O THR A 115 -4.517 -10.733 7.650 1.00 10.00 O ATOM 24 CB THR A 115 -6.226 -11.748 9.631 1.00 10.00 C ATOM 25 OG1 THR A 115 -7.379 -12.500 9.226 1.00 10.00 O ATOM 26 CG2 THR A 115 -6.079 -11.805 11.148 1.00 10.00 C ATOM 0 H THR A 115 -8.146 -10.022 8.101 1.00 10.00 H new ATOM 0 HA THR A 115 -5.890 -9.622 9.873 1.00 10.00 H new ATOM 0 HB THR A 115 -5.334 -12.185 9.182 1.00 10.00 H new ATOM 0 HG1 THR A 115 -7.294 -13.424 9.542 1.00 10.00 H new ATOM 0 HG21 THR A 115 -5.999 -12.844 11.467 1.00 10.00 H new ATOM 0 HG22 THR A 115 -5.181 -11.264 11.447 1.00 10.00 H new ATOM 0 HG23 THR A 115 -6.951 -11.348 11.615 1.00 10.00 H new ATOM 34 N GLU A 116 -6.156 -9.409 6.872 1.00 10.00 N ATOM 35 CA GLU A 116 -5.493 -9.206 5.587 1.00 10.00 C ATOM 36 C GLU A 116 -4.511 -8.035 5.695 1.00 10.00 C ATOM 37 O GLU A 116 -3.336 -8.221 5.423 1.00 10.00 O ATOM 38 CB GLU A 116 -6.509 -9.026 4.442 1.00 10.00 C ATOM 39 CG GLU A 116 -7.655 -8.066 4.760 1.00 10.00 C ATOM 40 CD GLU A 116 -8.858 -8.736 5.408 1.00 10.00 C ATOM 41 OE1 GLU A 116 -8.851 -8.898 6.647 1.00 10.00 O ATOM 42 OE2 GLU A 116 -9.821 -9.080 4.685 1.00 10.00 O ATOM 0 H GLU A 116 -7.059 -8.945 6.967 1.00 10.00 H new ATOM 0 HA GLU A 116 -4.923 -10.101 5.337 1.00 10.00 H new ATOM 0 HB2 GLU A 116 -5.982 -8.664 3.559 1.00 10.00 H new ATOM 0 HB3 GLU A 116 -6.927 -10.000 4.187 1.00 10.00 H new ATOM 0 HG2 GLU A 116 -7.287 -7.283 5.423 1.00 10.00 H new ATOM 0 HG3 GLU A 116 -7.975 -7.579 3.839 1.00 10.00 H new ATOM 49 N CYS A 117 -5.006 -6.872 6.137 1.00 10.00 N ATOM 50 CA CYS A 117 -4.231 -5.635 6.385 1.00 10.00 C ATOM 51 C CYS A 117 -3.004 -5.289 5.484 1.00 10.00 C ATOM 52 O CYS A 117 -2.384 -4.259 5.715 1.00 10.00 O ATOM 53 CB CYS A 117 -3.798 -5.661 7.853 1.00 10.00 C ATOM 54 SG CYS A 117 -3.091 -7.231 8.415 1.00 10.00 S ATOM 0 H CYS A 117 -5.998 -6.755 6.342 1.00 10.00 H new ATOM 0 HA CYS A 117 -4.921 -4.836 6.114 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -3.064 -4.871 8.014 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -4.661 -5.425 8.475 1.00 10.00 H new ATOM 0 HG CYS A 117 -2.760 -7.134 9.668 1.00 10.00 H new ATOM 60 N THR A 118 -2.658 -6.054 4.463 1.00 10.00 N ATOM 61 CA THR A 118 -1.491 -5.711 3.653 1.00 10.00 C ATOM 62 C THR A 118 -1.880 -5.214 2.262 1.00 10.00 C ATOM 63 O THR A 118 -2.520 -5.912 1.491 1.00 10.00 O ATOM 64 CB THR A 118 -0.519 -6.900 3.526 1.00 10.00 C ATOM 65 OG1 THR A 118 -0.578 -7.717 4.698 1.00 10.00 O ATOM 66 CG2 THR A 118 0.906 -6.408 3.330 1.00 10.00 C ATOM 0 H THR A 118 -3.152 -6.899 4.176 1.00 10.00 H new ATOM 0 HA THR A 118 -0.987 -4.899 4.177 1.00 10.00 H new ATOM 0 HB THR A 118 -0.817 -7.488 2.658 1.00 10.00 H new ATOM 0 HG1 THR A 118 -0.349 -7.178 5.484 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.577 -7.262 3.242 1.00 10.00 H new ATOM 0 HG22 THR A 118 0.962 -5.808 2.422 1.00 10.00 H new ATOM 0 HG23 THR A 118 1.202 -5.800 4.185 1.00 10.00 H new ATOM 74 N LEU A 119 -1.505 -3.986 1.975 1.00 10.00 N ATOM 75 CA LEU A 119 -1.777 -3.361 0.680 1.00 10.00 C ATOM 76 C LEU A 119 -0.588 -3.462 -0.270 1.00 10.00 C ATOM 77 O LEU A 119 0.549 -3.659 0.150 1.00 10.00 O ATOM 78 CB LEU A 119 -2.112 -1.883 0.846 1.00 10.00 C ATOM 79 CG LEU A 119 -3.324 -1.574 1.699 1.00 10.00 C ATOM 80 CD1 LEU A 119 -2.918 -0.640 2.819 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.426 -0.943 0.868 1.00 10.00 C ATOM 0 H LEU A 119 -1.002 -3.385 2.627 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.624 -3.902 0.259 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -1.248 -1.381 1.280 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.268 -1.452 -0.143 1.00 10.00 H new ATOM 0 HG LEU A 119 -3.709 -2.505 2.116 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -3.787 -0.414 3.437 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -2.152 -1.117 3.431 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.522 0.284 2.397 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -5.285 -0.731 1.504 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -4.063 -0.015 0.427 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.722 -1.630 0.075 1.00 10.00 H new ATOM 93 N TRP A 120 -0.878 -3.331 -1.556 1.00 10.00 N ATOM 94 CA TRP A 120 0.139 -3.337 -2.593 1.00 10.00 C ATOM 95 C TRP A 120 -0.057 -2.105 -3.470 1.00 10.00 C ATOM 96 O TRP A 120 -1.183 -1.774 -3.846 1.00 10.00 O ATOM 97 CB TRP A 120 0.116 -4.618 -3.457 1.00 10.00 C ATOM 98 CG TRP A 120 -1.129 -5.434 -3.374 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.364 -5.063 -3.785 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.247 -6.777 -2.895 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.256 -6.086 -3.588 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.594 -7.151 -3.044 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.346 -7.700 -2.356 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.062 -8.408 -2.678 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -0.813 -8.947 -1.990 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.161 -9.292 -2.154 1.00 10.00 C ATOM 0 H TRP A 120 -1.828 -3.217 -1.909 1.00 10.00 H new ATOM 0 HA TRP A 120 1.114 -3.317 -2.107 1.00 10.00 H new ATOM 0 HB2 TRP A 120 0.274 -4.335 -4.498 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.959 -5.245 -3.166 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -2.611 -4.100 -4.207 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.251 -6.057 -3.811 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.695 -7.443 -2.228 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.101 -8.676 -2.803 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.128 -9.668 -1.570 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.495 -10.276 -1.860 1.00 10.00 H new ATOM 117 N MET A 121 1.026 -1.400 -3.742 1.00 10.00 N ATOM 118 CA MET A 121 0.983 -0.204 -4.571 1.00 10.00 C ATOM 119 C MET A 121 1.850 -0.424 -5.790 1.00 10.00 C ATOM 120 O MET A 121 2.928 -1.002 -5.677 1.00 10.00 O ATOM 121 CB MET A 121 1.460 1.020 -3.788 1.00 10.00 C ATOM 122 CG MET A 121 0.395 1.590 -2.869 1.00 10.00 C ATOM 123 SD MET A 121 0.984 2.967 -1.859 1.00 10.00 S ATOM 124 CE MET A 121 1.426 4.158 -3.123 1.00 10.00 C ATOM 0 H MET A 121 1.957 -1.637 -3.398 1.00 10.00 H new ATOM 0 HA MET A 121 -0.045 -0.017 -4.880 1.00 10.00 H new ATOM 0 HB2 MET A 121 2.334 0.748 -3.197 1.00 10.00 H new ATOM 0 HB3 MET A 121 1.777 1.792 -4.489 1.00 10.00 H new ATOM 0 HG2 MET A 121 -0.451 1.925 -3.469 1.00 10.00 H new ATOM 0 HG3 MET A 121 0.029 0.799 -2.214 1.00 10.00 H new ATOM 0 HE1 MET A 121 1.672 5.111 -2.655 1.00 10.00 H new ATOM 0 HE2 MET A 121 2.289 3.794 -3.680 1.00 10.00 H new ATOM 0 HE3 MET A 121 0.586 4.295 -3.804 1.00 10.00 H new ATOM 134 N THR A 122 1.407 0.034 -6.954 1.00 10.00 N ATOM 135 CA THR A 122 2.162 -0.185 -8.174 1.00 10.00 C ATOM 136 C THR A 122 2.171 1.078 -9.011 1.00 10.00 C ATOM 137 O THR A 122 1.199 1.827 -8.971 1.00 10.00 O ATOM 138 CB THR A 122 1.550 -1.340 -8.993 1.00 10.00 C ATOM 139 OG1 THR A 122 0.448 -1.914 -8.279 1.00 10.00 O ATOM 140 CG2 THR A 122 2.582 -2.422 -9.286 1.00 10.00 C ATOM 0 H THR A 122 0.538 0.554 -7.076 1.00 10.00 H new ATOM 0 HA THR A 122 3.184 -0.449 -7.902 1.00 10.00 H new ATOM 0 HB THR A 122 1.204 -0.930 -9.942 1.00 10.00 H new ATOM 0 HG1 THR A 122 0.063 -2.646 -8.805 1.00 10.00 H new ATOM 0 HG21 THR A 122 2.118 -3.221 -9.864 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.407 -1.994 -9.856 1.00 10.00 H new ATOM 0 HG23 THR A 122 2.961 -2.827 -8.348 1.00 10.00 H new ATOM 148 N ASN A 123 3.243 1.261 -9.794 1.00 10.00 N ATOM 149 CA ASN A 123 3.440 2.450 -10.640 1.00 10.00 C ATOM 150 C ASN A 123 3.160 3.735 -9.864 1.00 10.00 C ATOM 151 O ASN A 123 2.013 4.095 -9.613 1.00 10.00 O ATOM 152 CB ASN A 123 2.572 2.370 -11.898 1.00 10.00 C ATOM 153 CG ASN A 123 2.855 3.494 -12.882 1.00 10.00 C ATOM 154 OD1 ASN A 123 4.107 3.916 -12.963 1.00 10.00 O flip ATOM 155 ND2 ASN A 123 1.964 3.961 -13.587 1.00 10.00 N flip ATOM 0 H ASN A 123 4.004 0.585 -9.860 1.00 10.00 H new ATOM 0 HA ASN A 123 4.485 2.472 -10.948 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.740 1.412 -12.390 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.521 2.401 -11.611 1.00 10.00 H new ATOM 0 HD21 ASN A 123 1.009 3.613 -13.499 1.00 10.00 H new ATOM 0 HD22 ASN A 123 2.179 4.697 -14.260 1.00 10.00 H new ATOM 162 N PHE A 124 4.221 4.475 -9.589 1.00 10.00 N ATOM 163 CA PHE A 124 4.126 5.681 -8.798 1.00 10.00 C ATOM 164 C PHE A 124 5.531 6.215 -8.527 1.00 10.00 C ATOM 165 O PHE A 124 6.449 5.432 -8.265 1.00 10.00 O ATOM 166 CB PHE A 124 3.368 5.359 -7.479 1.00 10.00 C ATOM 167 CG PHE A 124 4.136 4.533 -6.474 1.00 10.00 C ATOM 168 CD1 PHE A 124 5.008 5.121 -5.568 1.00 10.00 C ATOM 169 CD2 PHE A 124 3.959 3.161 -6.426 1.00 10.00 C ATOM 170 CE1 PHE A 124 5.687 4.354 -4.641 1.00 10.00 C ATOM 171 CE2 PHE A 124 4.635 2.389 -5.503 1.00 10.00 C ATOM 172 CZ PHE A 124 5.500 2.986 -4.609 1.00 10.00 C ATOM 0 H PHE A 124 5.165 4.255 -9.907 1.00 10.00 H new ATOM 0 HA PHE A 124 3.571 6.452 -9.331 1.00 10.00 H new ATOM 0 HB2 PHE A 124 3.080 6.298 -7.007 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.447 4.832 -7.729 1.00 10.00 H new ATOM 0 HD1 PHE A 124 5.157 6.190 -5.588 1.00 10.00 H new ATOM 0 HD2 PHE A 124 3.282 2.687 -7.121 1.00 10.00 H new ATOM 0 HE1 PHE A 124 6.363 4.824 -3.942 1.00 10.00 H new ATOM 0 HE2 PHE A 124 4.487 1.319 -5.481 1.00 10.00 H new ATOM 0 HZ PHE A 124 6.030 2.384 -3.885 1.00 10.00 H new ATOM 182 N PRO A 125 5.750 7.539 -8.687 1.00 10.00 N ATOM 183 CA PRO A 125 7.044 8.156 -8.394 1.00 10.00 C ATOM 184 C PRO A 125 7.411 7.858 -6.949 1.00 10.00 C ATOM 185 O PRO A 125 6.517 7.697 -6.115 1.00 10.00 O ATOM 186 CB PRO A 125 6.809 9.658 -8.619 1.00 10.00 C ATOM 187 CG PRO A 125 5.328 9.824 -8.655 1.00 10.00 C ATOM 188 CD PRO A 125 4.779 8.527 -9.178 1.00 10.00 C ATOM 0 HA PRO A 125 7.861 7.787 -9.014 1.00 10.00 H new ATOM 0 HB2 PRO A 125 7.252 10.250 -7.818 1.00 10.00 H new ATOM 0 HB3 PRO A 125 7.265 9.992 -9.551 1.00 10.00 H new ATOM 0 HG2 PRO A 125 4.935 10.042 -7.662 1.00 10.00 H new ATOM 0 HG3 PRO A 125 5.044 10.656 -9.299 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.776 8.331 -8.799 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.715 8.525 -10.266 1.00 10.00 H new ATOM 196 N PRO A 126 8.702 7.797 -6.597 1.00 10.00 N ATOM 197 CA PRO A 126 9.089 7.439 -5.240 1.00 10.00 C ATOM 198 C PRO A 126 8.773 8.493 -4.188 1.00 10.00 C ATOM 199 O PRO A 126 9.336 8.455 -3.095 1.00 10.00 O ATOM 200 CB PRO A 126 10.586 7.178 -5.331 1.00 10.00 C ATOM 201 CG PRO A 126 11.040 7.994 -6.499 1.00 10.00 C ATOM 202 CD PRO A 126 9.867 8.073 -7.454 1.00 10.00 C ATOM 0 HA PRO A 126 8.515 6.576 -4.902 1.00 10.00 H new ATOM 0 HB2 PRO A 126 11.097 7.477 -4.416 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.795 6.119 -5.482 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.347 8.990 -6.180 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.902 7.534 -6.982 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.797 9.055 -7.922 1.00 10.00 H new ATOM 0 HD3 PRO A 126 9.955 7.342 -8.258 1.00 10.00 H new ATOM 210 N SER A 127 7.951 9.480 -4.551 1.00 10.00 N ATOM 211 CA SER A 127 7.471 10.463 -3.593 1.00 10.00 C ATOM 212 C SER A 127 7.029 9.685 -2.359 1.00 10.00 C ATOM 213 O SER A 127 7.202 10.117 -1.218 1.00 10.00 O ATOM 214 CB SER A 127 6.306 11.258 -4.192 1.00 10.00 C ATOM 215 OG SER A 127 6.522 11.495 -5.577 1.00 10.00 O ATOM 0 H SER A 127 7.607 9.615 -5.502 1.00 10.00 H new ATOM 0 HA SER A 127 8.247 11.183 -3.334 1.00 10.00 H new ATOM 0 HB2 SER A 127 5.374 10.710 -4.052 1.00 10.00 H new ATOM 0 HB3 SER A 127 6.199 12.207 -3.667 1.00 10.00 H new ATOM 0 HG SER A 127 5.768 12.002 -5.944 1.00 10.00 H new ATOM 221 N TYR A 128 6.436 8.522 -2.626 1.00 10.00 N ATOM 222 CA TYR A 128 6.047 7.605 -1.585 1.00 10.00 C ATOM 223 C TYR A 128 7.219 6.709 -1.251 1.00 10.00 C ATOM 224 O TYR A 128 7.677 5.920 -2.076 1.00 10.00 O ATOM 225 CB TYR A 128 4.870 6.752 -2.021 1.00 10.00 C ATOM 226 CG TYR A 128 3.688 7.579 -2.397 1.00 10.00 C ATOM 227 CD1 TYR A 128 2.788 8.030 -1.439 1.00 10.00 C ATOM 228 CD2 TYR A 128 3.487 7.925 -3.718 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.707 8.810 -1.811 1.00 10.00 C ATOM 230 CE2 TYR A 128 2.423 8.697 -4.094 1.00 10.00 C ATOM 231 CZ TYR A 128 1.529 9.142 -3.143 1.00 10.00 C ATOM 232 OH TYR A 128 0.457 9.916 -3.522 1.00 10.00 O ATOM 0 H TYR A 128 6.218 8.201 -3.569 1.00 10.00 H new ATOM 0 HA TYR A 128 5.748 8.180 -0.709 1.00 10.00 H new ATOM 0 HB2 TYR A 128 5.165 6.135 -2.869 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.595 6.074 -1.213 1.00 10.00 H new ATOM 0 HD1 TYR A 128 2.933 7.771 -0.401 1.00 10.00 H new ATOM 0 HD2 TYR A 128 4.183 7.580 -4.468 1.00 10.00 H new ATOM 0 HE1 TYR A 128 1.006 9.158 -1.066 1.00 10.00 H new ATOM 0 HE2 TYR A 128 2.283 8.958 -5.133 1.00 10.00 H new ATOM 0 HH TYR A 128 0.481 10.056 -4.492 1.00 10.00 H new ATOM 242 N THR A 129 7.694 6.839 -0.050 1.00 10.00 N ATOM 243 CA THR A 129 8.809 6.054 0.412 1.00 10.00 C ATOM 244 C THR A 129 8.329 5.291 1.623 1.00 10.00 C ATOM 245 O THR A 129 7.175 5.447 2.011 1.00 10.00 O ATOM 246 CB THR A 129 10.090 6.918 0.661 1.00 10.00 C ATOM 247 OG1 THR A 129 10.932 6.352 1.685 1.00 10.00 O ATOM 248 CG2 THR A 129 9.750 8.353 1.023 1.00 10.00 C ATOM 0 H THR A 129 7.323 7.491 0.641 1.00 10.00 H new ATOM 0 HA THR A 129 9.136 5.348 -0.352 1.00 10.00 H new ATOM 0 HB THR A 129 10.637 6.918 -0.282 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.722 6.919 1.810 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.670 8.915 1.187 1.00 10.00 H new ATOM 0 HG22 THR A 129 9.186 8.810 0.210 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.150 8.366 1.933 1.00 10.00 H new ATOM 256 N GLN A 130 9.183 4.519 2.249 1.00 10.00 N ATOM 257 CA GLN A 130 8.763 3.695 3.355 1.00 10.00 C ATOM 258 C GLN A 130 8.208 4.550 4.488 1.00 10.00 C ATOM 259 O GLN A 130 7.170 4.234 5.066 1.00 10.00 O ATOM 260 CB GLN A 130 9.943 2.837 3.808 1.00 10.00 C ATOM 261 CG GLN A 130 10.773 2.316 2.634 1.00 10.00 C ATOM 262 CD GLN A 130 12.117 1.769 3.067 1.00 10.00 C ATOM 263 OE1 GLN A 130 12.691 2.218 4.058 1.00 10.00 O ATOM 264 NE2 GLN A 130 12.634 0.805 2.323 1.00 10.00 N ATOM 0 H GLN A 130 10.172 4.444 2.012 1.00 10.00 H new ATOM 0 HA GLN A 130 7.955 3.035 3.040 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.582 3.423 4.469 1.00 10.00 H new ATOM 0 HB3 GLN A 130 9.572 1.993 4.390 1.00 10.00 H new ATOM 0 HG2 GLN A 130 10.216 1.534 2.119 1.00 10.00 H new ATOM 0 HG3 GLN A 130 10.927 3.122 1.917 1.00 10.00 H new ATOM 0 HE21 GLN A 130 12.125 0.461 1.509 1.00 10.00 H new ATOM 0 HE22 GLN A 130 13.541 0.406 2.564 1.00 10.00 H new ATOM 273 N ARG A 131 8.898 5.631 4.799 1.00 10.00 N ATOM 274 CA ARG A 131 8.443 6.549 5.829 1.00 10.00 C ATOM 275 C ARG A 131 7.198 7.346 5.436 1.00 10.00 C ATOM 276 O ARG A 131 6.226 7.370 6.174 1.00 10.00 O ATOM 277 CB ARG A 131 9.515 7.571 6.129 1.00 10.00 C ATOM 278 CG ARG A 131 10.692 7.044 6.935 1.00 10.00 C ATOM 279 CD ARG A 131 11.523 8.191 7.497 1.00 10.00 C ATOM 280 NE ARG A 131 12.690 7.723 8.250 1.00 10.00 N ATOM 281 CZ ARG A 131 13.429 8.507 9.042 1.00 10.00 C ATOM 282 NH1 ARG A 131 13.111 9.789 9.197 1.00 10.00 N ATOM 283 NH2 ARG A 131 14.483 8.004 9.678 1.00 10.00 N ATOM 0 H ARG A 131 9.776 5.896 4.353 1.00 10.00 H new ATOM 0 HA ARG A 131 8.210 5.917 6.686 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.889 7.972 5.187 1.00 10.00 H new ATOM 0 HB3 ARG A 131 9.064 8.401 6.672 1.00 10.00 H new ATOM 0 HG2 ARG A 131 10.329 6.419 7.751 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.317 6.412 6.303 1.00 10.00 H new ATOM 0 HD2 ARG A 131 11.855 8.830 6.679 1.00 10.00 H new ATOM 0 HD3 ARG A 131 10.898 8.804 8.146 1.00 10.00 H new ATOM 0 HE ARG A 131 12.954 6.741 8.165 1.00 10.00 H new ATOM 0 HH11 ARG A 131 12.302 10.176 8.711 1.00 10.00 H new ATOM 0 HH12 ARG A 131 13.676 10.385 9.802 1.00 10.00 H new ATOM 0 HH21 ARG A 131 14.727 7.021 9.562 1.00 10.00 H new ATOM 0 HH22 ARG A 131 15.047 8.602 10.282 1.00 10.00 H new ATOM 297 N ASN A 132 7.237 7.998 4.266 1.00 10.00 N ATOM 298 CA ASN A 132 6.130 8.872 3.844 1.00 10.00 C ATOM 299 C ASN A 132 4.864 8.072 3.617 1.00 10.00 C ATOM 300 O ASN A 132 3.765 8.518 3.928 1.00 10.00 O ATOM 301 CB ASN A 132 6.481 9.692 2.596 1.00 10.00 C ATOM 302 CG ASN A 132 7.621 10.669 2.817 1.00 10.00 C ATOM 303 OD1 ASN A 132 8.536 10.415 3.602 1.00 10.00 O ATOM 304 ND2 ASN A 132 7.583 11.789 2.114 1.00 10.00 N ATOM 0 H ASN A 132 8.010 7.940 3.603 1.00 10.00 H new ATOM 0 HA ASN A 132 5.956 9.577 4.657 1.00 10.00 H new ATOM 0 HB2 ASN A 132 6.747 9.012 1.787 1.00 10.00 H new ATOM 0 HB3 ASN A 132 5.598 10.243 2.272 1.00 10.00 H new ATOM 0 HD21 ASN A 132 8.329 12.478 2.212 1.00 10.00 H new ATOM 0 HD22 ASN A 132 6.808 11.963 1.474 1.00 10.00 H new ATOM 311 N ILE A 133 5.042 6.885 3.065 1.00 10.00 N ATOM 312 CA ILE A 133 3.947 5.975 2.838 1.00 10.00 C ATOM 313 C ILE A 133 3.384 5.577 4.193 1.00 10.00 C ATOM 314 O ILE A 133 2.192 5.411 4.344 1.00 10.00 O ATOM 315 CB ILE A 133 4.402 4.719 2.050 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.414 4.440 0.918 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.538 3.494 2.947 1.00 10.00 C ATOM 318 CD1 ILE A 133 3.933 3.452 -0.099 1.00 10.00 C ATOM 0 H ILE A 133 5.950 6.531 2.764 1.00 10.00 H new ATOM 0 HA ILE A 133 3.185 6.467 2.234 1.00 10.00 H new ATOM 0 HB ILE A 133 5.390 4.924 1.637 1.00 10.00 H new ATOM 0 HG12 ILE A 133 2.485 4.060 1.342 1.00 10.00 H new ATOM 0 HG13 ILE A 133 3.175 5.377 0.415 1.00 10.00 H new ATOM 0 HG21 ILE A 133 4.859 2.640 2.350 1.00 10.00 H new ATOM 0 HG22 ILE A 133 5.277 3.692 3.724 1.00 10.00 H new ATOM 0 HG23 ILE A 133 3.576 3.273 3.409 1.00 10.00 H new ATOM 0 HD11 ILE A 133 3.182 3.300 -0.874 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.847 3.840 -0.550 1.00 10.00 H new ATOM 0 HD13 ILE A 133 4.145 2.502 0.392 1.00 10.00 H new ATOM 330 N ARG A 134 4.262 5.509 5.196 1.00 10.00 N ATOM 331 CA ARG A 134 3.870 5.130 6.543 1.00 10.00 C ATOM 332 C ARG A 134 3.207 6.295 7.235 1.00 10.00 C ATOM 333 O ARG A 134 2.290 6.114 8.004 1.00 10.00 O ATOM 334 CB ARG A 134 5.055 4.627 7.382 1.00 10.00 C ATOM 335 CG ARG A 134 4.741 4.544 8.876 1.00 10.00 C ATOM 336 CD ARG A 134 5.626 3.546 9.602 1.00 10.00 C ATOM 337 NE ARG A 134 6.930 4.119 9.971 1.00 10.00 N ATOM 338 CZ ARG A 134 8.103 3.740 9.445 1.00 10.00 C ATOM 339 NH1 ARG A 134 8.138 2.827 8.478 1.00 10.00 N ATOM 340 NH2 ARG A 134 9.240 4.288 9.878 1.00 10.00 N ATOM 0 H ARG A 134 5.256 5.715 5.093 1.00 10.00 H new ATOM 0 HA ARG A 134 3.165 4.303 6.452 1.00 10.00 H new ATOM 0 HB2 ARG A 134 5.353 3.641 7.024 1.00 10.00 H new ATOM 0 HB3 ARG A 134 5.906 5.291 7.232 1.00 10.00 H new ATOM 0 HG2 ARG A 134 4.866 5.529 9.325 1.00 10.00 H new ATOM 0 HG3 ARG A 134 3.696 4.263 9.009 1.00 10.00 H new ATOM 0 HD2 ARG A 134 5.117 3.199 10.501 1.00 10.00 H new ATOM 0 HD3 ARG A 134 5.782 2.673 8.968 1.00 10.00 H new ATOM 0 HE ARG A 134 6.942 4.856 10.676 1.00 10.00 H new ATOM 0 HH11 ARG A 134 7.271 2.414 8.135 1.00 10.00 H new ATOM 0 HH12 ARG A 134 9.032 2.540 8.079 1.00 10.00 H new ATOM 0 HH21 ARG A 134 9.218 4.997 10.611 1.00 10.00 H new ATOM 0 HH22 ARG A 134 10.131 3.998 9.476 1.00 10.00 H new ATOM 354 N ASP A 135 3.683 7.488 6.950 1.00 10.00 N ATOM 355 CA ASP A 135 3.119 8.696 7.543 1.00 10.00 C ATOM 356 C ASP A 135 1.749 8.899 6.939 1.00 10.00 C ATOM 357 O ASP A 135 0.773 9.168 7.638 1.00 10.00 O ATOM 358 CB ASP A 135 4.013 9.918 7.314 1.00 10.00 C ATOM 359 CG ASP A 135 3.782 11.000 8.349 1.00 10.00 C ATOM 360 OD1 ASP A 135 3.685 10.657 9.543 1.00 10.00 O ATOM 361 OD2 ASP A 135 3.715 12.188 7.970 1.00 10.00 O ATOM 0 H ASP A 135 4.460 7.654 6.311 1.00 10.00 H new ATOM 0 HA ASP A 135 3.047 8.578 8.624 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.058 9.611 7.340 1.00 10.00 H new ATOM 0 HB3 ASP A 135 3.824 10.323 6.320 1.00 10.00 H new ATOM 366 N LEU A 136 1.677 8.721 5.631 1.00 10.00 N ATOM 367 CA LEU A 136 0.414 8.814 4.919 1.00 10.00 C ATOM 368 C LEU A 136 -0.499 7.706 5.401 1.00 10.00 C ATOM 369 O LEU A 136 -1.685 7.893 5.616 1.00 10.00 O ATOM 370 CB LEU A 136 0.623 8.665 3.405 1.00 10.00 C ATOM 371 CG LEU A 136 -0.603 8.153 2.628 1.00 10.00 C ATOM 372 CD1 LEU A 136 -0.895 9.027 1.419 1.00 10.00 C ATOM 373 CD2 LEU A 136 -0.392 6.707 2.191 1.00 10.00 C ATOM 0 H LEU A 136 2.481 8.511 5.039 1.00 10.00 H new ATOM 0 HA LEU A 136 -0.027 9.792 5.114 1.00 10.00 H new ATOM 0 HB2 LEU A 136 0.916 9.632 2.997 1.00 10.00 H new ATOM 0 HB3 LEU A 136 1.455 7.982 3.233 1.00 10.00 H new ATOM 0 HG LEU A 136 -1.463 8.200 3.296 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.766 8.639 0.891 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -1.094 10.047 1.747 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -0.034 9.022 0.750 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -1.268 6.361 1.643 1.00 10.00 H new ATOM 0 HD22 LEU A 136 0.486 6.646 1.548 1.00 10.00 H new ATOM 0 HD23 LEU A 136 -0.242 6.080 3.070 1.00 10.00 H new ATOM 385 N LEU A 137 0.081 6.547 5.577 1.00 10.00 N ATOM 386 CA LEU A 137 -0.666 5.381 6.000 1.00 10.00 C ATOM 387 C LEU A 137 -1.033 5.409 7.459 1.00 10.00 C ATOM 388 O LEU A 137 -2.045 4.888 7.815 1.00 10.00 O ATOM 389 CB LEU A 137 0.053 4.084 5.649 1.00 10.00 C ATOM 390 CG LEU A 137 -0.527 3.367 4.424 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.511 3.228 3.314 1.00 10.00 C ATOM 392 CD2 LEU A 137 -1.075 2.005 4.831 1.00 10.00 C ATOM 0 H LEU A 137 1.077 6.381 5.434 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.600 5.415 5.439 1.00 10.00 H new ATOM 0 HB2 LEU A 137 1.106 4.301 5.467 1.00 10.00 H new ATOM 0 HB3 LEU A 137 0.010 3.412 6.506 1.00 10.00 H new ATOM 0 HG LEU A 137 -1.343 3.971 4.028 1.00 10.00 H new ATOM 0 HD11 LEU A 137 0.066 2.715 2.461 1.00 10.00 H new ATOM 0 HD12 LEU A 137 0.849 4.217 3.006 1.00 10.00 H new ATOM 0 HD13 LEU A 137 1.361 2.652 3.680 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.485 1.502 3.956 1.00 10.00 H new ATOM 0 HD22 LEU A 137 -0.272 1.401 5.254 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.860 2.136 5.575 1.00 10.00 H new ATOM 404 N GLN A 138 -0.187 5.892 8.315 1.00 10.00 N ATOM 405 CA GLN A 138 -0.520 5.939 9.725 1.00 10.00 C ATOM 406 C GLN A 138 -1.418 7.137 10.122 1.00 10.00 C ATOM 407 O GLN A 138 -2.110 7.053 11.131 1.00 10.00 O ATOM 408 CB GLN A 138 0.732 5.986 10.560 1.00 10.00 C ATOM 409 CG GLN A 138 1.145 7.392 10.590 1.00 10.00 C ATOM 410 CD GLN A 138 2.229 7.735 11.590 1.00 10.00 C ATOM 411 OE1 GLN A 138 2.295 7.165 12.679 1.00 10.00 O ATOM 412 NE2 GLN A 138 3.088 8.671 11.224 1.00 10.00 N ATOM 0 H GLN A 138 0.734 6.259 8.076 1.00 10.00 H new ATOM 0 HA GLN A 138 -1.088 5.028 9.916 1.00 10.00 H new ATOM 0 HB2 GLN A 138 0.544 5.613 11.567 1.00 10.00 H new ATOM 0 HB3 GLN A 138 1.512 5.359 10.129 1.00 10.00 H new ATOM 0 HG2 GLN A 138 1.492 7.671 9.595 1.00 10.00 H new ATOM 0 HG3 GLN A 138 0.270 8.005 10.806 1.00 10.00 H new ATOM 0 HE21 GLN A 138 2.997 9.118 10.312 1.00 10.00 H new ATOM 0 HE22 GLN A 138 3.842 8.946 11.854 1.00 10.00 H new ATOM 421 N ASP A 139 -1.391 8.249 9.382 1.00 10.00 N ATOM 422 CA ASP A 139 -2.164 9.426 9.798 1.00 10.00 C ATOM 423 C ASP A 139 -3.345 9.531 8.902 1.00 10.00 C ATOM 424 O ASP A 139 -4.473 9.677 9.363 1.00 10.00 O ATOM 425 CB ASP A 139 -1.323 10.715 9.791 1.00 10.00 C ATOM 426 CG ASP A 139 -1.981 11.860 10.551 1.00 10.00 C ATOM 427 OD1 ASP A 139 -1.973 11.829 11.803 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.492 12.800 9.903 1.00 10.00 O ATOM 0 H ASP A 139 -0.861 8.361 8.518 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.487 9.302 10.832 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.347 10.508 10.231 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -1.149 11.023 8.760 1.00 10.00 H new ATOM 433 N ILE A 140 -3.106 9.465 7.616 1.00 10.00 N ATOM 434 CA ILE A 140 -4.202 9.434 6.723 1.00 10.00 C ATOM 435 C ILE A 140 -4.888 8.073 6.896 1.00 10.00 C ATOM 436 O ILE A 140 -6.109 7.989 6.811 1.00 10.00 O ATOM 437 CB ILE A 140 -3.795 9.669 5.250 1.00 10.00 C ATOM 438 CG1 ILE A 140 -3.177 11.062 5.093 1.00 10.00 C ATOM 439 CG2 ILE A 140 -5.006 9.527 4.349 1.00 10.00 C ATOM 440 CD1 ILE A 140 -2.650 11.362 3.704 1.00 10.00 C ATOM 0 H ILE A 140 -2.181 9.433 7.186 1.00 10.00 H new ATOM 0 HA ILE A 140 -4.880 10.253 6.962 1.00 10.00 H new ATOM 0 HB ILE A 140 -3.054 8.923 4.962 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -3.926 11.810 5.353 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -2.361 11.166 5.808 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -4.710 9.694 3.313 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -5.420 8.524 4.451 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -5.760 10.261 4.634 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -2.231 12.368 3.683 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -1.875 10.640 3.445 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -3.465 11.294 2.983 1.00 10.00 H new ATOM 452 N ASN A 141 -4.102 6.990 7.157 1.00 10.00 N ATOM 453 CA ASN A 141 -4.740 5.683 7.303 1.00 10.00 C ATOM 454 C ASN A 141 -4.555 4.862 8.592 1.00 10.00 C ATOM 455 O ASN A 141 -4.951 3.697 8.620 1.00 10.00 O ATOM 456 CB ASN A 141 -4.392 4.809 6.092 1.00 10.00 C ATOM 457 CG ASN A 141 -4.688 5.509 4.779 1.00 10.00 C ATOM 458 OD1 ASN A 141 -5.835 5.611 4.356 1.00 10.00 O ATOM 459 ND2 ASN A 141 -3.651 5.997 4.117 1.00 10.00 N ATOM 0 H ASN A 141 -3.088 7.005 7.263 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.791 5.963 7.373 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -3.336 4.542 6.130 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -4.958 3.879 6.142 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -3.793 6.475 3.227 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -2.710 5.895 4.497 1.00 10.00 H new ATOM 466 N VAL A 142 -3.977 5.440 9.623 1.00 10.00 N ATOM 467 CA VAL A 142 -3.743 4.750 10.907 1.00 10.00 C ATOM 468 C VAL A 142 -2.580 3.712 10.830 1.00 10.00 C ATOM 469 O VAL A 142 -2.733 2.665 10.215 1.00 10.00 O ATOM 470 CB VAL A 142 -5.011 4.041 11.437 1.00 10.00 C ATOM 471 CG1 VAL A 142 -4.738 3.375 12.778 1.00 10.00 C ATOM 472 CG2 VAL A 142 -6.171 5.015 11.550 1.00 10.00 C ATOM 0 H VAL A 142 -3.649 6.406 9.610 1.00 10.00 H new ATOM 0 HA VAL A 142 -3.462 5.541 11.602 1.00 10.00 H new ATOM 0 HB VAL A 142 -5.286 3.267 10.721 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -5.644 2.883 13.131 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.945 2.636 12.663 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -4.429 4.129 13.502 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -7.050 4.491 11.925 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -5.906 5.818 12.238 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -6.390 5.435 10.568 1.00 10.00 H new ATOM 482 N VAL A 143 -1.450 4.031 11.491 1.00 10.00 N ATOM 483 CA VAL A 143 -0.194 3.226 11.580 1.00 10.00 C ATOM 484 C VAL A 143 0.033 2.076 10.592 1.00 10.00 C ATOM 485 O VAL A 143 -0.665 1.066 10.604 1.00 10.00 O ATOM 486 CB VAL A 143 0.017 2.712 13.023 1.00 10.00 C ATOM 487 CG1 VAL A 143 0.146 3.887 13.973 1.00 10.00 C ATOM 488 CG2 VAL A 143 -1.115 1.794 13.469 1.00 10.00 C ATOM 0 H VAL A 143 -1.375 4.906 12.010 1.00 10.00 H new ATOM 0 HA VAL A 143 0.553 3.957 11.272 1.00 10.00 H new ATOM 0 HB VAL A 143 0.937 2.127 13.039 1.00 10.00 H new ATOM 0 HG11 VAL A 143 0.294 3.519 14.988 1.00 10.00 H new ATOM 0 HG12 VAL A 143 0.999 4.499 13.680 1.00 10.00 H new ATOM 0 HG13 VAL A 143 -0.763 4.488 13.934 1.00 10.00 H new ATOM 0 HG21 VAL A 143 -0.928 1.455 14.488 1.00 10.00 H new ATOM 0 HG22 VAL A 143 -2.059 2.338 13.435 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -1.168 0.932 12.804 1.00 10.00 H new ATOM 498 N ALA A 144 1.069 2.231 9.745 1.00 10.00 N ATOM 499 CA ALA A 144 1.454 1.187 8.847 1.00 10.00 C ATOM 500 C ALA A 144 2.458 0.335 9.609 1.00 10.00 C ATOM 501 O ALA A 144 3.553 0.802 9.924 1.00 10.00 O ATOM 502 CB ALA A 144 2.067 1.748 7.571 1.00 10.00 C ATOM 0 H ALA A 144 1.637 3.076 9.683 1.00 10.00 H new ATOM 0 HA ALA A 144 0.591 0.601 8.531 1.00 10.00 H new ATOM 0 HB1 ALA A 144 2.348 0.927 6.911 1.00 10.00 H new ATOM 0 HB2 ALA A 144 1.340 2.385 7.068 1.00 10.00 H new ATOM 0 HB3 ALA A 144 2.952 2.333 7.819 1.00 10.00 H new ATOM 508 N LEU A 145 2.099 -0.908 9.905 1.00 10.00 N ATOM 509 CA LEU A 145 2.954 -1.774 10.719 1.00 10.00 C ATOM 510 C LEU A 145 4.240 -2.164 10.008 1.00 10.00 C ATOM 511 O LEU A 145 5.329 -2.046 10.568 1.00 10.00 O ATOM 512 CB LEU A 145 2.187 -3.024 11.173 1.00 10.00 C ATOM 513 CG LEU A 145 0.902 -2.733 11.958 1.00 10.00 C ATOM 514 CD1 LEU A 145 0.215 -4.027 12.370 1.00 10.00 C ATOM 515 CD2 LEU A 145 1.207 -1.880 13.186 1.00 10.00 C ATOM 0 H LEU A 145 1.228 -1.340 9.598 1.00 10.00 H new ATOM 0 HA LEU A 145 3.241 -1.196 11.597 1.00 10.00 H new ATOM 0 HB2 LEU A 145 1.934 -3.618 10.295 1.00 10.00 H new ATOM 0 HB3 LEU A 145 2.845 -3.634 11.792 1.00 10.00 H new ATOM 0 HG LEU A 145 0.226 -2.178 11.308 1.00 10.00 H new ATOM 0 HD11 LEU A 145 -0.694 -3.796 12.925 1.00 10.00 H new ATOM 0 HD12 LEU A 145 -0.040 -4.603 11.480 1.00 10.00 H new ATOM 0 HD13 LEU A 145 0.886 -4.611 13.000 1.00 10.00 H new ATOM 0 HD21 LEU A 145 0.284 -1.683 13.731 1.00 10.00 H new ATOM 0 HD22 LEU A 145 1.905 -2.411 13.834 1.00 10.00 H new ATOM 0 HD23 LEU A 145 1.651 -0.935 12.872 1.00 10.00 H new ATOM 527 N SER A 146 4.124 -2.621 8.786 1.00 10.00 N ATOM 528 CA SER A 146 5.292 -3.007 8.029 1.00 10.00 C ATOM 529 C SER A 146 5.101 -2.700 6.555 1.00 10.00 C ATOM 530 O SER A 146 4.252 -3.264 5.882 1.00 10.00 O ATOM 531 CB SER A 146 5.628 -4.484 8.246 1.00 10.00 C ATOM 532 OG SER A 146 6.112 -4.703 9.561 1.00 10.00 O ATOM 0 H SER A 146 3.237 -2.735 8.295 1.00 10.00 H new ATOM 0 HA SER A 146 6.137 -2.421 8.390 1.00 10.00 H new ATOM 0 HB2 SER A 146 4.740 -5.092 8.075 1.00 10.00 H new ATOM 0 HB3 SER A 146 6.377 -4.802 7.521 1.00 10.00 H new ATOM 0 HG SER A 146 6.084 -3.863 10.064 1.00 10.00 H new ATOM 538 N ILE A 147 5.911 -1.789 6.075 1.00 10.00 N ATOM 539 CA ILE A 147 5.882 -1.386 4.691 1.00 10.00 C ATOM 540 C ILE A 147 7.156 -1.870 4.074 1.00 10.00 C ATOM 541 O ILE A 147 8.259 -1.645 4.587 1.00 10.00 O ATOM 542 CB ILE A 147 5.671 0.146 4.489 1.00 10.00 C ATOM 543 CG1 ILE A 147 6.896 0.831 3.870 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.288 0.832 5.809 1.00 10.00 C ATOM 545 CD1 ILE A 147 6.911 0.790 2.356 1.00 10.00 C ATOM 0 H ILE A 147 6.612 -1.304 6.636 1.00 10.00 H new ATOM 0 HA ILE A 147 5.017 -1.832 4.200 1.00 10.00 H new ATOM 0 HB ILE A 147 4.847 0.253 3.784 1.00 10.00 H new ATOM 0 HG12 ILE A 147 6.925 1.870 4.198 1.00 10.00 H new ATOM 0 HG13 ILE A 147 7.799 0.352 4.247 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.147 1.899 5.637 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.362 0.400 6.188 1.00 10.00 H new ATOM 0 HG23 ILE A 147 6.083 0.684 6.540 1.00 10.00 H new ATOM 0 HD11 ILE A 147 7.805 1.293 1.987 1.00 10.00 H new ATOM 0 HD12 ILE A 147 6.913 -0.247 2.020 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.026 1.295 1.970 1.00 10.00 H new ATOM 557 N ARG A 148 6.998 -2.598 3.013 1.00 10.00 N ATOM 558 CA ARG A 148 8.114 -3.148 2.340 1.00 10.00 C ATOM 559 C ARG A 148 8.086 -2.816 0.882 1.00 10.00 C ATOM 560 O ARG A 148 7.200 -3.234 0.145 1.00 10.00 O ATOM 561 CB ARG A 148 8.158 -4.644 2.553 1.00 10.00 C ATOM 562 CG ARG A 148 9.142 -5.044 3.634 1.00 10.00 C ATOM 563 CD ARG A 148 10.476 -5.446 3.031 1.00 10.00 C ATOM 564 NE ARG A 148 11.274 -6.282 3.933 1.00 10.00 N ATOM 565 CZ ARG A 148 11.766 -5.886 5.112 1.00 10.00 C ATOM 566 NH1 ARG A 148 11.485 -4.676 5.592 1.00 10.00 N ATOM 567 NH2 ARG A 148 12.534 -6.713 5.812 1.00 10.00 N ATOM 0 H ARG A 148 6.094 -2.822 2.597 1.00 10.00 H new ATOM 0 HA ARG A 148 9.020 -2.707 2.757 1.00 10.00 H new ATOM 0 HB2 ARG A 148 7.163 -5.000 2.821 1.00 10.00 H new ATOM 0 HB3 ARG A 148 8.430 -5.134 1.618 1.00 10.00 H new ATOM 0 HG2 ARG A 148 9.286 -4.214 4.325 1.00 10.00 H new ATOM 0 HG3 ARG A 148 8.735 -5.873 4.213 1.00 10.00 H new ATOM 0 HD2 ARG A 148 10.302 -5.986 2.100 1.00 10.00 H new ATOM 0 HD3 ARG A 148 11.041 -4.549 2.778 1.00 10.00 H new ATOM 0 HE ARG A 148 11.469 -7.239 3.639 1.00 10.00 H new ATOM 0 HH11 ARG A 148 10.890 -4.042 5.059 1.00 10.00 H new ATOM 0 HH12 ARG A 148 11.865 -4.384 6.492 1.00 10.00 H new ATOM 0 HH21 ARG A 148 12.745 -7.643 5.450 1.00 10.00 H new ATOM 0 HH22 ARG A 148 12.913 -6.418 6.712 1.00 10.00 H new ATOM 581 N LEU A 149 9.046 -2.016 0.496 1.00 10.00 N ATOM 582 CA LEU A 149 9.217 -1.659 -0.879 1.00 10.00 C ATOM 583 C LEU A 149 10.282 -2.627 -1.382 1.00 10.00 C ATOM 584 O LEU A 149 11.473 -2.391 -1.161 1.00 10.00 O ATOM 585 CB LEU A 149 9.676 -0.199 -1.004 1.00 10.00 C ATOM 586 CG LEU A 149 9.229 0.543 -2.271 1.00 10.00 C ATOM 587 CD1 LEU A 149 9.424 2.045 -2.108 1.00 10.00 C ATOM 588 CD2 LEU A 149 9.986 0.046 -3.491 1.00 10.00 C ATOM 0 H LEU A 149 9.728 -1.597 1.129 1.00 10.00 H new ATOM 0 HA LEU A 149 8.295 -1.729 -1.456 1.00 10.00 H new ATOM 0 HB2 LEU A 149 9.310 0.351 -0.137 1.00 10.00 H new ATOM 0 HB3 LEU A 149 10.765 -0.177 -0.959 1.00 10.00 H new ATOM 0 HG LEU A 149 8.169 0.340 -2.421 1.00 10.00 H new ATOM 0 HD11 LEU A 149 9.102 2.554 -3.016 1.00 10.00 H new ATOM 0 HD12 LEU A 149 8.832 2.399 -1.264 1.00 10.00 H new ATOM 0 HD13 LEU A 149 10.478 2.258 -1.927 1.00 10.00 H new ATOM 0 HD21 LEU A 149 9.649 0.589 -4.374 1.00 10.00 H new ATOM 0 HD22 LEU A 149 11.054 0.211 -3.349 1.00 10.00 H new ATOM 0 HD23 LEU A 149 9.799 -1.019 -3.626 1.00 10.00 H new ATOM 600 N PRO A 150 9.890 -3.753 -2.006 1.00 10.00 N ATOM 601 CA PRO A 150 10.850 -4.762 -2.440 1.00 10.00 C ATOM 602 C PRO A 150 11.721 -4.242 -3.575 1.00 10.00 C ATOM 603 O PRO A 150 12.926 -4.143 -3.438 1.00 10.00 O ATOM 604 CB PRO A 150 9.947 -5.947 -2.860 1.00 10.00 C ATOM 605 CG PRO A 150 8.700 -5.289 -3.322 1.00 10.00 C ATOM 606 CD PRO A 150 8.511 -4.097 -2.419 1.00 10.00 C ATOM 0 HA PRO A 150 11.566 -5.049 -1.670 1.00 10.00 H new ATOM 0 HB2 PRO A 150 10.405 -6.539 -3.652 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.758 -6.623 -2.026 1.00 10.00 H new ATOM 0 HG2 PRO A 150 8.782 -4.982 -4.365 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.851 -5.969 -3.256 1.00 10.00 H new ATOM 0 HD2 PRO A 150 8.031 -3.270 -2.942 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.884 -4.339 -1.561 1.00 10.00 H new ATOM 614 N SER A 151 11.087 -3.774 -4.624 1.00 10.00 N ATOM 615 CA SER A 151 11.804 -3.292 -5.791 1.00 10.00 C ATOM 616 C SER A 151 12.581 -2.006 -5.487 1.00 10.00 C ATOM 617 O SER A 151 12.464 -1.449 -4.397 1.00 10.00 O ATOM 618 CB SER A 151 10.824 -3.068 -6.928 1.00 10.00 C ATOM 619 OG SER A 151 11.488 -2.855 -8.161 1.00 10.00 O ATOM 0 H SER A 151 10.071 -3.715 -4.698 1.00 10.00 H new ATOM 0 HA SER A 151 12.534 -4.047 -6.083 1.00 10.00 H new ATOM 0 HB2 SER A 151 10.165 -3.932 -7.015 1.00 10.00 H new ATOM 0 HB3 SER A 151 10.194 -2.208 -6.701 1.00 10.00 H new ATOM 0 HG SER A 151 10.923 -2.310 -8.747 1.00 10.00 H new ATOM 625 N LEU A 152 13.424 -1.605 -6.453 1.00 10.00 N ATOM 626 CA LEU A 152 14.260 -0.395 -6.376 1.00 10.00 C ATOM 627 C LEU A 152 15.623 -0.730 -5.758 1.00 10.00 C ATOM 628 O LEU A 152 16.402 0.146 -5.389 1.00 10.00 O ATOM 629 CB LEU A 152 13.559 0.746 -5.620 1.00 10.00 C ATOM 630 CG LEU A 152 14.052 2.157 -5.939 1.00 10.00 C ATOM 631 CD1 LEU A 152 14.199 2.354 -7.441 1.00 10.00 C ATOM 632 CD2 LEU A 152 13.091 3.184 -5.363 1.00 10.00 C ATOM 0 H LEU A 152 13.546 -2.121 -7.324 1.00 10.00 H new ATOM 0 HA LEU A 152 14.423 -0.035 -7.392 1.00 10.00 H new ATOM 0 HB2 LEU A 152 12.492 0.697 -5.835 1.00 10.00 H new ATOM 0 HB3 LEU A 152 13.677 0.574 -4.550 1.00 10.00 H new ATOM 0 HG LEU A 152 15.033 2.292 -5.483 1.00 10.00 H new ATOM 0 HD11 LEU A 152 14.551 3.366 -7.643 1.00 10.00 H new ATOM 0 HD12 LEU A 152 14.918 1.635 -7.834 1.00 10.00 H new ATOM 0 HD13 LEU A 152 13.234 2.203 -7.924 1.00 10.00 H new ATOM 0 HD21 LEU A 152 13.449 4.187 -5.594 1.00 10.00 H new ATOM 0 HD22 LEU A 152 12.102 3.042 -5.799 1.00 10.00 H new ATOM 0 HD23 LEU A 152 13.032 3.060 -4.282 1.00 10.00 H new ATOM 644 N ARG A 153 15.890 -2.029 -5.674 1.00 10.00 N ATOM 645 CA ARG A 153 17.150 -2.568 -5.155 1.00 10.00 C ATOM 646 C ARG A 153 18.005 -3.053 -6.311 1.00 10.00 C ATOM 647 O ARG A 153 18.945 -3.820 -6.119 1.00 10.00 O ATOM 648 CB ARG A 153 16.899 -3.772 -4.242 1.00 10.00 C ATOM 649 CG ARG A 153 15.682 -3.651 -3.354 1.00 10.00 C ATOM 650 CD ARG A 153 15.778 -2.496 -2.373 1.00 10.00 C ATOM 651 NE ARG A 153 14.626 -2.479 -1.474 1.00 10.00 N ATOM 652 CZ ARG A 153 14.673 -2.800 -0.181 1.00 10.00 C ATOM 653 NH1 ARG A 153 15.835 -3.086 0.400 1.00 10.00 N ATOM 654 NH2 ARG A 153 13.554 -2.831 0.530 1.00 10.00 N ATOM 0 H ARG A 153 15.231 -2.750 -5.967 1.00 10.00 H new ATOM 0 HA ARG A 153 17.645 -1.774 -4.596 1.00 10.00 H new ATOM 0 HB2 ARG A 153 16.793 -4.663 -4.860 1.00 10.00 H new ATOM 0 HB3 ARG A 153 17.777 -3.923 -3.613 1.00 10.00 H new ATOM 0 HG2 ARG A 153 14.796 -3.520 -3.976 1.00 10.00 H new ATOM 0 HG3 ARG A 153 15.548 -4.581 -2.801 1.00 10.00 H new ATOM 0 HD2 ARG A 153 16.696 -2.582 -1.792 1.00 10.00 H new ATOM 0 HD3 ARG A 153 15.833 -1.554 -2.918 1.00 10.00 H new ATOM 0 HE ARG A 153 13.724 -2.203 -1.862 1.00 10.00 H new ATOM 0 HH11 ARG A 153 16.697 -3.060 -0.144 1.00 10.00 H new ATOM 0 HH12 ARG A 153 15.864 -3.331 1.390 1.00 10.00 H new ATOM 0 HH21 ARG A 153 12.662 -2.610 0.087 1.00 10.00 H new ATOM 0 HH22 ARG A 153 13.585 -3.076 1.520 1.00 10.00 H new ATOM 668 N PHE A 154 17.674 -2.605 -7.511 1.00 10.00 N ATOM 669 CA PHE A 154 18.393 -3.042 -8.697 1.00 10.00 C ATOM 670 C PHE A 154 18.281 -2.027 -9.828 1.00 10.00 C ATOM 671 O PHE A 154 19.284 -1.628 -10.415 1.00 10.00 O ATOM 672 CB PHE A 154 17.879 -4.422 -9.152 1.00 10.00 C ATOM 673 CG PHE A 154 16.378 -4.521 -9.319 1.00 10.00 C ATOM 674 CD1 PHE A 154 15.565 -4.896 -8.254 1.00 10.00 C ATOM 675 CD2 PHE A 154 15.785 -4.257 -10.546 1.00 10.00 C ATOM 676 CE1 PHE A 154 14.196 -5.000 -8.412 1.00 10.00 C ATOM 677 CE2 PHE A 154 14.416 -4.363 -10.708 1.00 10.00 C ATOM 678 CZ PHE A 154 13.622 -4.734 -9.640 1.00 10.00 C ATOM 0 H PHE A 154 16.918 -1.944 -7.689 1.00 10.00 H new ATOM 0 HA PHE A 154 19.448 -3.125 -8.437 1.00 10.00 H new ATOM 0 HB2 PHE A 154 18.353 -4.675 -10.101 1.00 10.00 H new ATOM 0 HB3 PHE A 154 18.199 -5.170 -8.426 1.00 10.00 H new ATOM 0 HD1 PHE A 154 16.009 -5.108 -7.293 1.00 10.00 H new ATOM 0 HD2 PHE A 154 16.400 -3.965 -11.384 1.00 10.00 H new ATOM 0 HE1 PHE A 154 13.576 -5.289 -7.576 1.00 10.00 H new ATOM 0 HE2 PHE A 154 13.968 -4.156 -11.669 1.00 10.00 H new ATOM 0 HZ PHE A 154 12.552 -4.816 -9.765 1.00 10.00 H new ATOM 688 N ASN A 155 17.063 -1.604 -10.127 1.00 10.00 N ATOM 689 CA ASN A 155 16.842 -0.647 -11.195 1.00 10.00 C ATOM 690 C ASN A 155 15.759 0.344 -10.803 1.00 10.00 C ATOM 691 O ASN A 155 14.892 0.047 -9.976 1.00 10.00 O ATOM 692 CB ASN A 155 16.475 -1.371 -12.498 1.00 10.00 C ATOM 693 CG ASN A 155 16.495 -0.452 -13.707 1.00 10.00 C ATOM 694 OD1 ASN A 155 17.174 0.575 -13.712 1.00 10.00 O ATOM 695 ND2 ASN A 155 15.756 -0.817 -14.743 1.00 10.00 N ATOM 0 H ASN A 155 16.216 -1.908 -9.646 1.00 10.00 H new ATOM 0 HA ASN A 155 17.766 -0.094 -11.363 1.00 10.00 H new ATOM 0 HB2 ASN A 155 17.172 -2.193 -12.660 1.00 10.00 H new ATOM 0 HB3 ASN A 155 15.482 -1.810 -12.397 1.00 10.00 H new ATOM 0 HD21 ASN A 155 15.736 -0.240 -15.584 1.00 10.00 H new ATOM 0 HD22 ASN A 155 15.207 -1.675 -14.701 1.00 10.00 H new ATOM 702 N THR A 156 15.816 1.507 -11.413 1.00 10.00 N ATOM 703 CA THR A 156 14.880 2.584 -11.138 1.00 10.00 C ATOM 704 C THR A 156 13.671 2.526 -12.091 1.00 10.00 C ATOM 705 O THR A 156 13.564 3.300 -13.043 1.00 10.00 O ATOM 706 CB THR A 156 15.612 3.961 -11.211 1.00 10.00 C ATOM 707 OG1 THR A 156 14.721 5.045 -10.920 1.00 10.00 O ATOM 708 CG2 THR A 156 16.274 4.196 -12.570 1.00 10.00 C ATOM 0 H THR A 156 16.516 1.737 -12.119 1.00 10.00 H new ATOM 0 HA THR A 156 14.492 2.462 -10.127 1.00 10.00 H new ATOM 0 HB THR A 156 16.394 3.928 -10.452 1.00 10.00 H new ATOM 0 HG1 THR A 156 14.922 5.801 -11.510 1.00 10.00 H new ATOM 0 HG21 THR A 156 16.770 5.167 -12.570 1.00 10.00 H new ATOM 0 HG22 THR A 156 17.009 3.413 -12.757 1.00 10.00 H new ATOM 0 HG23 THR A 156 15.516 4.176 -13.353 1.00 10.00 H new ATOM 716 N SER A 157 12.754 1.586 -11.843 1.00 10.00 N ATOM 717 CA SER A 157 11.573 1.450 -12.699 1.00 10.00 C ATOM 718 C SER A 157 10.329 0.959 -11.935 1.00 10.00 C ATOM 719 O SER A 157 9.455 1.750 -11.579 1.00 10.00 O ATOM 720 CB SER A 157 11.878 0.495 -13.861 1.00 10.00 C ATOM 721 OG SER A 157 13.146 0.771 -14.432 1.00 10.00 O ATOM 0 H SER A 157 12.804 0.920 -11.072 1.00 10.00 H new ATOM 0 HA SER A 157 11.342 2.445 -13.078 1.00 10.00 H new ATOM 0 HB2 SER A 157 11.853 -0.535 -13.505 1.00 10.00 H new ATOM 0 HB3 SER A 157 11.105 0.587 -14.624 1.00 10.00 H new ATOM 0 HG SER A 157 13.316 0.147 -15.169 1.00 10.00 H new ATOM 727 N ARG A 158 10.272 -0.346 -11.672 1.00 10.00 N ATOM 728 CA ARG A 158 9.131 -0.981 -10.994 1.00 10.00 C ATOM 729 C ARG A 158 9.109 -0.680 -9.488 1.00 10.00 C ATOM 730 O ARG A 158 9.216 -1.585 -8.681 1.00 10.00 O ATOM 731 CB ARG A 158 9.227 -2.495 -11.217 1.00 10.00 C ATOM 732 CG ARG A 158 7.992 -3.276 -10.811 1.00 10.00 C ATOM 733 CD ARG A 158 8.317 -4.747 -10.611 1.00 10.00 C ATOM 734 NE ARG A 158 7.171 -5.489 -10.096 1.00 10.00 N ATOM 735 CZ ARG A 158 6.687 -6.606 -10.635 1.00 10.00 C ATOM 736 NH1 ARG A 158 7.210 -7.109 -11.752 1.00 10.00 N ATOM 737 NH2 ARG A 158 5.664 -7.212 -10.057 1.00 10.00 N ATOM 0 H ARG A 158 11.015 -0.999 -11.922 1.00 10.00 H new ATOM 0 HA ARG A 158 8.209 -0.578 -11.413 1.00 10.00 H new ATOM 0 HB2 ARG A 158 9.427 -2.681 -12.272 1.00 10.00 H new ATOM 0 HB3 ARG A 158 10.082 -2.877 -10.659 1.00 10.00 H new ATOM 0 HG2 ARG A 158 7.583 -2.862 -9.889 1.00 10.00 H new ATOM 0 HG3 ARG A 158 7.223 -3.171 -11.577 1.00 10.00 H new ATOM 0 HD2 ARG A 158 8.635 -5.181 -11.559 1.00 10.00 H new ATOM 0 HD3 ARG A 158 9.154 -4.844 -9.919 1.00 10.00 H new ATOM 0 HE ARG A 158 6.707 -5.126 -9.263 1.00 10.00 H new ATOM 0 HH11 ARG A 158 7.992 -6.638 -12.206 1.00 10.00 H new ATOM 0 HH12 ARG A 158 6.828 -7.966 -12.153 1.00 10.00 H new ATOM 0 HH21 ARG A 158 5.254 -6.823 -9.208 1.00 10.00 H new ATOM 0 HH22 ARG A 158 5.284 -8.068 -10.460 1.00 10.00 H new ATOM 751 N ARG A 159 8.952 0.583 -9.122 1.00 10.00 N ATOM 752 CA ARG A 159 8.962 1.020 -7.712 1.00 10.00 C ATOM 753 C ARG A 159 7.816 0.498 -6.815 1.00 10.00 C ATOM 754 O ARG A 159 7.642 1.013 -5.716 1.00 10.00 O ATOM 755 CB ARG A 159 8.976 2.549 -7.674 1.00 10.00 C ATOM 756 CG ARG A 159 9.975 3.163 -8.644 1.00 10.00 C ATOM 757 CD ARG A 159 9.636 4.609 -8.969 1.00 10.00 C ATOM 758 NE ARG A 159 10.241 5.039 -10.236 1.00 10.00 N ATOM 759 CZ ARG A 159 11.551 5.217 -10.432 1.00 10.00 C ATOM 760 NH1 ARG A 159 12.414 5.097 -9.431 1.00 10.00 N ATOM 761 NH2 ARG A 159 11.999 5.540 -11.633 1.00 10.00 N ATOM 0 H ARG A 159 8.813 1.344 -9.787 1.00 10.00 H new ATOM 0 HA ARG A 159 9.861 0.575 -7.286 1.00 10.00 H new ATOM 0 HB2 ARG A 159 7.978 2.921 -7.906 1.00 10.00 H new ATOM 0 HB3 ARG A 159 9.212 2.879 -6.662 1.00 10.00 H new ATOM 0 HG2 ARG A 159 10.976 3.113 -8.215 1.00 10.00 H new ATOM 0 HG3 ARG A 159 9.993 2.579 -9.564 1.00 10.00 H new ATOM 0 HD2 ARG A 159 8.554 4.725 -9.025 1.00 10.00 H new ATOM 0 HD3 ARG A 159 9.984 5.254 -8.162 1.00 10.00 H new ATOM 0 HE ARG A 159 9.617 5.214 -11.023 1.00 10.00 H new ATOM 0 HH11 ARG A 159 12.081 4.866 -8.495 1.00 10.00 H new ATOM 0 HH12 ARG A 159 13.411 5.236 -9.597 1.00 10.00 H new ATOM 0 HH21 ARG A 159 11.345 5.653 -12.408 1.00 10.00 H new ATOM 0 HH22 ARG A 159 12.998 5.676 -11.785 1.00 10.00 H new ATOM 775 N PHE A 160 7.026 -0.474 -7.276 1.00 10.00 N ATOM 776 CA PHE A 160 5.929 -1.043 -6.466 1.00 10.00 C ATOM 777 C PHE A 160 6.321 -1.377 -5.005 1.00 10.00 C ATOM 778 O PHE A 160 7.472 -1.711 -4.711 1.00 10.00 O ATOM 779 CB PHE A 160 5.363 -2.277 -7.181 1.00 10.00 C ATOM 780 CG PHE A 160 5.990 -3.589 -6.818 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.287 -3.890 -7.195 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.263 -4.533 -6.118 1.00 10.00 C ATOM 783 CE1 PHE A 160 7.847 -5.111 -6.873 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.815 -5.752 -5.800 1.00 10.00 C ATOM 785 CZ PHE A 160 7.109 -6.042 -6.177 1.00 10.00 C ATOM 0 H PHE A 160 7.119 -0.888 -8.204 1.00 10.00 H new ATOM 0 HA PHE A 160 5.166 -0.270 -6.379 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.295 -2.336 -6.971 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.469 -2.131 -8.256 1.00 10.00 H new ATOM 0 HD1 PHE A 160 7.866 -3.164 -7.746 1.00 10.00 H new ATOM 0 HD2 PHE A 160 4.250 -4.311 -5.817 1.00 10.00 H new ATOM 0 HE1 PHE A 160 8.862 -5.335 -7.167 1.00 10.00 H new ATOM 0 HE2 PHE A 160 5.235 -6.482 -5.255 1.00 10.00 H new ATOM 0 HZ PHE A 160 7.543 -6.999 -5.927 1.00 10.00 H new ATOM 795 N ALA A 161 5.324 -1.319 -4.108 1.00 10.00 N ATOM 796 CA ALA A 161 5.523 -1.561 -2.666 1.00 10.00 C ATOM 797 C ALA A 161 4.368 -2.322 -2.035 1.00 10.00 C ATOM 798 O ALA A 161 3.351 -2.590 -2.677 1.00 10.00 O ATOM 799 CB ALA A 161 5.635 -0.253 -1.903 1.00 10.00 C ATOM 0 H ALA A 161 4.359 -1.104 -4.359 1.00 10.00 H new ATOM 0 HA ALA A 161 6.440 -2.147 -2.599 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.781 -0.461 -0.843 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.484 0.317 -2.281 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.721 0.325 -2.036 1.00 10.00 H new ATOM 805 N TYR A 162 4.550 -2.644 -0.754 1.00 10.00 N ATOM 806 CA TYR A 162 3.537 -3.305 0.042 1.00 10.00 C ATOM 807 C TYR A 162 3.513 -2.617 1.389 1.00 10.00 C ATOM 808 O TYR A 162 4.569 -2.346 1.959 1.00 10.00 O ATOM 809 CB TYR A 162 3.821 -4.785 0.302 1.00 10.00 C ATOM 810 CG TYR A 162 4.334 -5.587 -0.846 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.606 -5.822 -2.009 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.559 -6.162 -0.713 1.00 10.00 C ATOM 813 CE1 TYR A 162 4.136 -6.619 -3.011 1.00 10.00 C ATOM 814 CE2 TYR A 162 6.087 -6.947 -1.680 1.00 10.00 C ATOM 815 CZ TYR A 162 5.379 -7.175 -2.833 1.00 10.00 C ATOM 816 OH TYR A 162 5.918 -7.943 -3.816 1.00 10.00 O ATOM 0 H TYR A 162 5.412 -2.449 -0.244 1.00 10.00 H new ATOM 0 HA TYR A 162 2.599 -3.244 -0.509 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.545 -4.854 1.114 1.00 10.00 H new ATOM 0 HB3 TYR A 162 2.901 -5.250 0.656 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.627 -5.383 -2.130 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.126 -5.987 0.189 1.00 10.00 H new ATOM 0 HE1 TYR A 162 3.580 -6.800 -3.919 1.00 10.00 H new ATOM 0 HE2 TYR A 162 7.062 -7.392 -1.545 1.00 10.00 H new ATOM 0 HH TYR A 162 6.358 -7.368 -4.476 1.00 10.00 H new ATOM 826 N ILE A 163 2.351 -2.320 1.903 1.00 10.00 N ATOM 827 CA ILE A 163 2.274 -1.697 3.213 1.00 10.00 C ATOM 828 C ILE A 163 1.347 -2.511 4.092 1.00 10.00 C ATOM 829 O ILE A 163 0.390 -3.095 3.595 1.00 10.00 O ATOM 830 CB ILE A 163 1.784 -0.237 3.183 1.00 10.00 C ATOM 831 CG1 ILE A 163 2.370 0.530 1.991 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.164 0.445 4.482 1.00 10.00 C ATOM 833 CD1 ILE A 163 1.506 0.498 0.747 1.00 10.00 C ATOM 0 H ILE A 163 1.453 -2.492 1.451 1.00 10.00 H new ATOM 0 HA ILE A 163 3.290 -1.676 3.608 1.00 10.00 H new ATOM 0 HB ILE A 163 0.700 -0.240 3.070 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.528 1.568 2.283 1.00 10.00 H new ATOM 0 HG13 ILE A 163 3.348 0.114 1.751 1.00 10.00 H new ATOM 0 HG21 ILE A 163 1.819 1.479 4.465 1.00 10.00 H new ATOM 0 HG22 ILE A 163 1.699 -0.079 5.317 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.247 0.426 4.599 1.00 10.00 H new ATOM 0 HD11 ILE A 163 1.992 1.063 -0.048 1.00 10.00 H new ATOM 0 HD12 ILE A 163 1.368 -0.535 0.426 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.535 0.942 0.967 1.00 10.00 H new ATOM 845 N ASP A 164 1.603 -2.545 5.383 1.00 10.00 N ATOM 846 CA ASP A 164 0.778 -3.319 6.287 1.00 10.00 C ATOM 847 C ASP A 164 0.032 -2.405 7.226 1.00 10.00 C ATOM 848 O ASP A 164 0.561 -1.392 7.673 1.00 10.00 O ATOM 849 CB ASP A 164 1.646 -4.273 7.101 1.00 10.00 C ATOM 850 CG ASP A 164 0.847 -5.413 7.706 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.097 -6.084 6.958 1.00 10.00 O ATOM 852 OD2 ASP A 164 0.973 -5.637 8.927 1.00 10.00 O ATOM 0 H ASP A 164 2.373 -2.047 5.829 1.00 10.00 H new ATOM 0 HA ASP A 164 0.063 -3.891 5.696 1.00 10.00 H new ATOM 0 HB2 ASP A 164 2.429 -4.681 6.462 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.142 -3.718 7.898 1.00 10.00 H new ATOM 857 N VAL A 165 -1.186 -2.760 7.517 1.00 10.00 N ATOM 858 CA VAL A 165 -2.002 -1.975 8.414 1.00 10.00 C ATOM 859 C VAL A 165 -2.434 -2.856 9.607 1.00 10.00 C ATOM 860 O VAL A 165 -2.067 -4.023 9.662 1.00 10.00 O ATOM 861 CB VAL A 165 -3.139 -1.237 7.646 1.00 10.00 C ATOM 862 CG1 VAL A 165 -3.231 0.196 8.136 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.813 -1.198 6.161 1.00 10.00 C ATOM 0 H VAL A 165 -1.644 -3.593 7.146 1.00 10.00 H new ATOM 0 HA VAL A 165 -1.432 -1.155 8.852 1.00 10.00 H new ATOM 0 HB VAL A 165 -4.078 -1.764 7.817 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -4.026 0.714 7.599 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -3.450 0.202 9.204 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -2.283 0.703 7.957 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -3.610 -0.681 5.627 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.872 -0.669 6.009 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -2.723 -2.216 5.781 1.00 10.00 H new ATOM 873 N THR A 166 -3.163 -2.320 10.570 1.00 10.00 N ATOM 874 CA THR A 166 -3.477 -3.078 11.805 1.00 10.00 C ATOM 875 C THR A 166 -4.626 -4.109 11.720 1.00 10.00 C ATOM 876 O THR A 166 -4.756 -4.957 12.606 1.00 10.00 O ATOM 877 CB THR A 166 -3.787 -2.101 12.960 1.00 10.00 C ATOM 878 OG1 THR A 166 -3.712 -2.766 14.234 1.00 10.00 O ATOM 879 CG2 THR A 166 -5.188 -1.526 12.756 1.00 10.00 C ATOM 0 H THR A 166 -3.552 -1.377 10.539 1.00 10.00 H new ATOM 0 HA THR A 166 -2.575 -3.666 11.977 1.00 10.00 H new ATOM 0 HB THR A 166 -3.047 -1.300 12.956 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.977 -3.704 14.130 1.00 10.00 H new ATOM 0 HG21 THR A 166 -5.419 -0.834 13.566 1.00 10.00 H new ATOM 0 HG22 THR A 166 -5.229 -0.997 11.804 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.917 -2.336 12.752 1.00 10.00 H new ATOM 887 N SER A 167 -5.438 -4.083 10.702 1.00 10.00 N ATOM 888 CA SER A 167 -6.550 -5.031 10.611 1.00 10.00 C ATOM 889 C SER A 167 -7.048 -5.054 9.208 1.00 10.00 C ATOM 890 O SER A 167 -6.876 -6.053 8.518 1.00 10.00 O ATOM 891 CB SER A 167 -7.720 -4.643 11.521 1.00 10.00 C ATOM 892 OG SER A 167 -7.410 -4.771 12.911 1.00 10.00 O ATOM 0 H SER A 167 -5.366 -3.429 9.923 1.00 10.00 H new ATOM 0 HA SER A 167 -6.177 -6.006 10.926 1.00 10.00 H new ATOM 0 HB2 SER A 167 -8.010 -3.613 11.312 1.00 10.00 H new ATOM 0 HB3 SER A 167 -8.580 -5.271 11.286 1.00 10.00 H new ATOM 0 HG SER A 167 -6.453 -4.953 13.017 1.00 10.00 H new ATOM 898 N LYS A 168 -7.608 -3.926 8.773 1.00 10.00 N ATOM 899 CA LYS A 168 -8.124 -3.833 7.431 1.00 10.00 C ATOM 900 C LYS A 168 -8.949 -2.573 7.199 1.00 10.00 C ATOM 901 O LYS A 168 -8.885 -2.014 6.114 1.00 10.00 O ATOM 902 CB LYS A 168 -8.940 -5.076 7.119 1.00 10.00 C ATOM 903 CG LYS A 168 -9.554 -5.122 5.739 1.00 10.00 C ATOM 904 CD LYS A 168 -8.576 -4.813 4.616 1.00 10.00 C ATOM 905 CE LYS A 168 -9.364 -4.707 3.321 1.00 10.00 C ATOM 906 NZ LYS A 168 -9.639 -6.027 2.683 1.00 10.00 N ATOM 0 H LYS A 168 -7.710 -3.079 9.332 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.273 -3.767 6.753 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.300 -5.950 7.242 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -9.739 -5.159 7.856 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -9.979 -6.112 5.575 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -10.378 -4.410 5.695 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -8.047 -3.881 4.817 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -7.823 -5.597 4.540 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -10.310 -4.205 3.521 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -8.813 -4.081 2.619 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -9.994 -5.878 1.717 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -8.762 -6.585 2.648 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -10.353 -6.539 3.239 1.00 10.00 H new ATOM 920 N GLU A 169 -9.729 -2.143 8.191 1.00 10.00 N ATOM 921 CA GLU A 169 -10.534 -0.931 8.083 1.00 10.00 C ATOM 922 C GLU A 169 -9.654 0.198 7.547 1.00 10.00 C ATOM 923 O GLU A 169 -10.001 0.925 6.608 1.00 10.00 O ATOM 924 CB GLU A 169 -11.093 -0.585 9.475 1.00 10.00 C ATOM 925 CG GLU A 169 -12.209 -1.523 9.923 1.00 10.00 C ATOM 926 CD GLU A 169 -11.687 -2.778 10.608 1.00 10.00 C ATOM 927 OE1 GLU A 169 -10.972 -3.565 9.948 1.00 10.00 O ATOM 928 OE2 GLU A 169 -11.994 -2.977 11.799 1.00 10.00 O ATOM 0 H GLU A 169 -9.819 -2.623 9.086 1.00 10.00 H new ATOM 0 HA GLU A 169 -11.369 -1.076 7.397 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -10.283 -0.620 10.204 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -11.469 0.438 9.465 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -12.872 -0.991 10.606 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -12.806 -1.809 9.057 1.00 10.00 H new ATOM 935 N ASP A 170 -8.484 0.256 8.130 1.00 10.00 N ATOM 936 CA ASP A 170 -7.424 1.192 7.804 1.00 10.00 C ATOM 937 C ASP A 170 -6.873 0.933 6.403 1.00 10.00 C ATOM 938 O ASP A 170 -6.728 1.848 5.596 1.00 10.00 O ATOM 939 CB ASP A 170 -6.322 0.990 8.838 1.00 10.00 C ATOM 940 CG ASP A 170 -6.755 0.056 9.956 1.00 10.00 C ATOM 941 OD1 ASP A 170 -6.823 -1.178 9.710 1.00 10.00 O ATOM 942 OD2 ASP A 170 -7.065 0.546 11.059 1.00 10.00 O ATOM 0 H ASP A 170 -8.226 -0.379 8.885 1.00 10.00 H new ATOM 0 HA ASP A 170 -7.805 2.213 7.819 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -5.436 0.584 8.349 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -6.040 1.954 9.260 1.00 10.00 H new ATOM 947 N ALA A 171 -6.536 -0.324 6.130 1.00 10.00 N ATOM 948 CA ALA A 171 -6.023 -0.710 4.823 1.00 10.00 C ATOM 949 C ALA A 171 -7.044 -0.384 3.735 1.00 10.00 C ATOM 950 O ALA A 171 -6.694 0.051 2.638 1.00 10.00 O ATOM 951 CB ALA A 171 -5.669 -2.186 4.802 1.00 10.00 C ATOM 0 H ALA A 171 -6.610 -1.092 6.798 1.00 10.00 H new ATOM 0 HA ALA A 171 -5.115 -0.141 4.625 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -5.288 -2.455 3.817 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.906 -2.388 5.554 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.559 -2.777 5.020 1.00 10.00 H new ATOM 957 N ARG A 172 -8.304 -0.612 4.055 1.00 10.00 N ATOM 958 CA ARG A 172 -9.410 -0.302 3.156 1.00 10.00 C ATOM 959 C ARG A 172 -9.407 1.193 2.847 1.00 10.00 C ATOM 960 O ARG A 172 -9.795 1.626 1.760 1.00 10.00 O ATOM 961 CB ARG A 172 -10.746 -0.671 3.798 1.00 10.00 C ATOM 962 CG ARG A 172 -11.585 -1.604 2.953 1.00 10.00 C ATOM 963 CD ARG A 172 -13.018 -1.110 2.835 1.00 10.00 C ATOM 964 NE ARG A 172 -13.219 -0.284 1.643 1.00 10.00 N ATOM 965 CZ ARG A 172 -13.277 1.053 1.649 1.00 10.00 C ATOM 966 NH1 ARG A 172 -13.162 1.732 2.784 1.00 10.00 N ATOM 967 NH2 ARG A 172 -13.457 1.714 0.515 1.00 10.00 N ATOM 0 H ARG A 172 -8.594 -1.017 4.945 1.00 10.00 H new ATOM 0 HA ARG A 172 -9.284 -0.879 2.240 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.559 -1.139 4.764 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -11.312 0.241 3.990 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -11.146 -1.691 1.959 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.578 -2.601 3.393 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -13.694 -1.964 2.802 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -13.277 -0.533 3.723 1.00 10.00 H new ATOM 0 HE ARG A 172 -13.322 -0.760 0.747 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -13.028 1.235 3.664 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -13.208 2.751 2.776 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -13.551 1.204 -0.363 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -13.501 2.733 0.520 1.00 10.00 H new ATOM 981 N TYR A 173 -8.934 1.969 3.816 1.00 10.00 N ATOM 982 CA TYR A 173 -8.855 3.421 3.690 1.00 10.00 C ATOM 983 C TYR A 173 -7.733 3.793 2.708 1.00 10.00 C ATOM 984 O TYR A 173 -7.932 4.612 1.812 1.00 10.00 O ATOM 985 CB TYR A 173 -8.608 4.049 5.083 1.00 10.00 C ATOM 986 CG TYR A 173 -9.213 5.414 5.305 1.00 10.00 C ATOM 987 CD1 TYR A 173 -10.487 5.717 4.849 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.505 6.402 5.987 1.00 10.00 C ATOM 989 CE1 TYR A 173 -11.042 6.964 5.060 1.00 10.00 C ATOM 990 CE2 TYR A 173 -9.055 7.651 6.198 1.00 10.00 C ATOM 991 CZ TYR A 173 -10.323 7.927 5.734 1.00 10.00 C ATOM 992 OH TYR A 173 -10.870 9.175 5.933 1.00 10.00 O ATOM 0 H TYR A 173 -8.595 1.611 4.709 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.795 3.811 3.299 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -9.000 3.371 5.841 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -7.532 4.119 5.244 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -11.055 4.966 4.320 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -7.513 6.188 6.356 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -12.036 7.183 4.698 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -8.494 8.409 6.725 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.235 9.736 6.425 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.560 3.175 2.880 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.402 3.423 2.015 1.00 10.00 C ATOM 1004 C CYS A 174 -5.723 3.249 0.521 1.00 10.00 C ATOM 1005 O CYS A 174 -5.515 4.186 -0.259 1.00 10.00 O ATOM 1006 CB CYS A 174 -4.254 2.495 2.404 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.744 2.741 1.441 1.00 10.00 S ATOM 0 H CYS A 174 -6.387 2.493 3.618 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.114 4.464 2.163 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -4.026 2.640 3.460 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.581 1.462 2.288 1.00 10.00 H new ATOM 0 HG CYS A 174 -2.557 1.720 0.659 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.206 2.059 0.109 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.547 1.832 -1.294 1.00 10.00 C ATOM 1015 C VAL A 175 -7.538 2.891 -1.766 1.00 10.00 C ATOM 1016 O VAL A 175 -7.429 3.411 -2.872 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.120 0.401 -1.540 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -7.977 -0.064 -0.374 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -7.926 0.327 -2.836 1.00 10.00 C ATOM 0 H VAL A 175 -6.364 1.259 0.722 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.627 1.911 -1.873 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.262 -0.265 -1.631 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.359 -1.064 -0.579 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.375 -0.085 0.534 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -8.812 0.623 -0.240 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.307 -0.685 -2.970 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.761 1.026 -2.785 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.285 0.588 -3.678 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.461 3.244 -0.887 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.485 4.232 -1.196 1.00 10.00 C ATOM 1031 C GLU A 176 -8.896 5.621 -1.468 1.00 10.00 C ATOM 1032 O GLU A 176 -9.302 6.302 -2.409 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.469 4.313 -0.025 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.731 5.103 -0.328 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.653 5.210 0.871 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -13.404 4.247 1.133 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -12.625 6.256 1.555 1.00 10.00 O ATOM 0 H GLU A 176 -8.523 2.858 0.055 1.00 10.00 H new ATOM 0 HA GLU A 176 -9.992 3.913 -2.107 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.749 3.302 0.271 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -9.965 4.767 0.828 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.457 6.104 -0.662 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -12.265 4.627 -1.151 1.00 10.00 H new ATOM 1044 N LYS A 177 -7.937 6.034 -0.650 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.344 7.373 -0.765 1.00 10.00 C ATOM 1046 C LYS A 177 -6.457 7.583 -2.005 1.00 10.00 C ATOM 1047 O LYS A 177 -6.591 8.598 -2.687 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.543 7.742 0.496 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.305 7.590 1.807 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.571 8.428 1.838 1.00 10.00 C ATOM 1051 CE LYS A 177 -9.801 7.547 1.777 1.00 10.00 C ATOM 1052 NZ LYS A 177 -11.050 8.291 2.091 1.00 10.00 N ATOM 0 H LYS A 177 -7.549 5.466 0.103 1.00 10.00 H new ATOM 0 HA LYS A 177 -8.202 8.036 -0.879 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.650 7.118 0.537 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -6.206 8.775 0.406 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.562 6.541 1.956 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.659 7.880 2.636 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.593 9.028 2.748 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -8.574 9.122 0.998 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -9.882 7.110 0.782 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -9.688 6.721 2.479 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -11.858 7.823 1.633 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -11.196 8.305 3.121 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -10.971 9.267 1.740 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.554 6.650 -2.293 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.605 6.842 -3.404 1.00 10.00 C ATOM 1068 C LEU A 178 -4.889 6.088 -4.705 1.00 10.00 C ATOM 1069 O LEU A 178 -4.292 6.426 -5.727 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.223 6.432 -2.932 1.00 10.00 C ATOM 1071 CG LEU A 178 -2.787 7.054 -1.619 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.486 6.429 -1.148 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -2.645 8.561 -1.768 1.00 10.00 C ATOM 0 H LEU A 178 -5.453 5.769 -1.789 1.00 10.00 H new ATOM 0 HA LEU A 178 -4.701 7.898 -3.658 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.197 5.347 -2.830 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.498 6.698 -3.702 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.551 6.859 -0.866 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -1.184 6.884 -0.205 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.628 5.358 -1.005 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -0.711 6.596 -1.896 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -2.332 8.993 -0.817 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -1.899 8.782 -2.531 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -3.603 8.989 -2.063 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.745 5.082 -4.712 1.00 10.00 N ATOM 1086 CA ASN A 179 -5.951 4.334 -5.961 1.00 10.00 C ATOM 1087 C ASN A 179 -6.590 5.191 -7.058 1.00 10.00 C ATOM 1088 O ASN A 179 -7.515 5.964 -6.805 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.760 3.049 -5.754 1.00 10.00 C ATOM 1090 CG ASN A 179 -8.245 3.191 -6.058 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -8.700 2.884 -7.161 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -9.012 3.648 -5.080 1.00 10.00 N ATOM 0 H ASN A 179 -6.292 4.766 -3.911 1.00 10.00 H new ATOM 0 HA ASN A 179 -4.953 4.049 -6.294 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -6.344 2.265 -6.387 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -6.642 2.721 -4.721 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -10.016 3.756 -5.227 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.599 3.892 -4.180 1.00 10.00 H new ATOM 1099 N GLY A 180 -6.049 5.076 -8.274 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.583 5.812 -9.398 1.00 10.00 C ATOM 1101 C GLY A 180 -6.140 7.259 -9.410 1.00 10.00 C ATOM 1102 O GLY A 180 -6.901 8.141 -9.805 1.00 10.00 O ATOM 0 H GLY A 180 -5.249 4.483 -8.493 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.268 5.332 -10.324 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.672 5.770 -9.371 1.00 10.00 H new ATOM 1106 N LEU A 181 -4.906 7.518 -8.989 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.403 8.880 -8.967 1.00 10.00 C ATOM 1108 C LEU A 181 -3.238 9.020 -9.932 1.00 10.00 C ATOM 1109 O LEU A 181 -2.362 8.163 -9.970 1.00 10.00 O ATOM 1110 CB LEU A 181 -3.972 9.274 -7.551 1.00 10.00 C ATOM 1111 CG LEU A 181 -3.592 10.745 -7.369 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -4.804 11.643 -7.576 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -2.986 10.972 -5.992 1.00 10.00 C ATOM 0 H LEU A 181 -4.247 6.811 -8.663 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.203 9.551 -9.280 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -4.784 9.038 -6.863 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -3.120 8.657 -7.263 1.00 10.00 H new ATOM 0 HG LEU A 181 -2.845 11.002 -8.120 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -4.512 12.685 -7.442 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -5.193 11.502 -8.584 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -5.575 11.386 -6.850 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -2.722 12.023 -5.880 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -3.710 10.696 -5.226 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -2.091 10.359 -5.883 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.234 10.087 -10.718 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.162 10.309 -11.659 1.00 10.00 C ATOM 1127 C LYS A 182 -1.166 11.244 -11.016 1.00 10.00 C ATOM 1128 O LYS A 182 -1.469 12.404 -10.746 1.00 10.00 O ATOM 1129 CB LYS A 182 -2.682 10.884 -12.981 1.00 10.00 C ATOM 1130 CG LYS A 182 -1.651 10.877 -14.101 1.00 10.00 C ATOM 1131 CD LYS A 182 -2.283 11.114 -15.468 1.00 10.00 C ATOM 1132 CE LYS A 182 -2.819 9.827 -16.076 1.00 10.00 C ATOM 1133 NZ LYS A 182 -3.230 10.013 -17.500 1.00 10.00 N ATOM 0 H LYS A 182 -3.959 10.805 -10.718 1.00 10.00 H new ATOM 0 HA LYS A 182 -1.685 9.359 -11.902 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.553 10.311 -13.298 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -3.017 11.908 -12.814 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -0.904 11.647 -13.910 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -1.128 9.920 -14.105 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -3.094 11.836 -15.373 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -1.544 11.552 -16.139 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -2.055 9.052 -16.017 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -3.672 9.478 -15.494 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -3.589 9.113 -17.878 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -3.977 10.734 -17.554 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -2.410 10.321 -18.061 1.00 10.00 H new ATOM 1147 N ILE A 183 0.013 10.737 -10.777 1.00 10.00 N ATOM 1148 CA ILE A 183 1.043 11.513 -10.124 1.00 10.00 C ATOM 1149 C ILE A 183 2.249 11.638 -11.043 1.00 10.00 C ATOM 1150 O ILE A 183 2.898 10.640 -11.355 1.00 10.00 O ATOM 1151 CB ILE A 183 1.465 10.925 -8.749 1.00 10.00 C ATOM 1152 CG1 ILE A 183 1.328 9.395 -8.701 1.00 10.00 C ATOM 1153 CG2 ILE A 183 0.634 11.562 -7.642 1.00 10.00 C ATOM 1154 CD1 ILE A 183 1.821 8.792 -7.412 1.00 10.00 C ATOM 0 H ILE A 183 0.289 9.787 -11.024 1.00 10.00 H new ATOM 0 HA ILE A 183 0.626 12.500 -9.922 1.00 10.00 H new ATOM 0 HB ILE A 183 2.520 11.157 -8.601 1.00 10.00 H new ATOM 0 HG12 ILE A 183 0.281 9.126 -8.842 1.00 10.00 H new ATOM 0 HG13 ILE A 183 1.883 8.961 -9.533 1.00 10.00 H new ATOM 0 HG21 ILE A 183 0.932 11.148 -6.679 1.00 10.00 H new ATOM 0 HG22 ILE A 183 0.797 12.640 -7.639 1.00 10.00 H new ATOM 0 HG23 ILE A 183 -0.422 11.355 -7.815 1.00 10.00 H new ATOM 0 HD11 ILE A 183 1.695 7.710 -7.445 1.00 10.00 H new ATOM 0 HD12 ILE A 183 2.876 9.031 -7.279 1.00 10.00 H new ATOM 0 HD13 ILE A 183 1.249 9.198 -6.578 1.00 10.00 H new ATOM 1166 N GLU A 184 2.498 12.859 -11.528 1.00 10.00 N ATOM 1167 CA GLU A 184 3.618 13.140 -12.430 1.00 10.00 C ATOM 1168 C GLU A 184 3.435 12.410 -13.766 1.00 10.00 C ATOM 1169 O GLU A 184 4.386 12.199 -14.515 1.00 10.00 O ATOM 1170 CB GLU A 184 4.964 12.791 -11.773 1.00 10.00 C ATOM 1171 CG GLU A 184 5.168 13.481 -10.427 1.00 10.00 C ATOM 1172 CD GLU A 184 6.630 13.697 -10.074 1.00 10.00 C ATOM 1173 OE1 GLU A 184 7.258 12.766 -9.527 1.00 10.00 O ATOM 1174 OE2 GLU A 184 7.142 14.809 -10.329 1.00 10.00 O ATOM 0 H GLU A 184 1.931 13.677 -11.307 1.00 10.00 H new ATOM 0 HA GLU A 184 3.628 14.210 -12.635 1.00 10.00 H new ATOM 0 HB2 GLU A 184 5.025 11.712 -11.635 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.774 13.073 -12.446 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.659 14.445 -10.441 1.00 10.00 H new ATOM 0 HG3 GLU A 184 4.698 12.883 -9.646 1.00 10.00 H new ATOM 1181 N GLY A 185 2.190 12.029 -14.052 1.00 10.00 N ATOM 1182 CA GLY A 185 1.870 11.352 -15.304 1.00 10.00 C ATOM 1183 C GLY A 185 1.648 9.852 -15.162 1.00 10.00 C ATOM 1184 O GLY A 185 1.365 9.170 -16.148 1.00 10.00 O ATOM 0 H GLY A 185 1.391 12.178 -13.435 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.973 11.802 -15.729 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.679 11.523 -16.014 1.00 10.00 H new ATOM 1188 N TYR A 186 1.750 9.338 -13.944 1.00 10.00 N ATOM 1189 CA TYR A 186 1.580 7.906 -13.692 1.00 10.00 C ATOM 1190 C TYR A 186 0.331 7.632 -12.860 1.00 10.00 C ATOM 1191 O TYR A 186 0.068 8.342 -11.897 1.00 10.00 O ATOM 1192 CB TYR A 186 2.814 7.380 -12.961 1.00 10.00 C ATOM 1193 CG TYR A 186 4.105 7.755 -13.648 1.00 10.00 C ATOM 1194 CD1 TYR A 186 4.719 8.972 -13.384 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.702 6.903 -14.565 1.00 10.00 C ATOM 1196 CE1 TYR A 186 5.895 9.328 -14.017 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.877 7.249 -15.202 1.00 10.00 C ATOM 1198 CZ TYR A 186 6.470 8.463 -14.925 1.00 10.00 C ATOM 1199 OH TYR A 186 7.642 8.810 -15.557 1.00 10.00 O ATOM 0 H TYR A 186 1.950 9.890 -13.110 1.00 10.00 H new ATOM 0 HA TYR A 186 1.462 7.396 -14.648 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.822 7.771 -11.944 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.750 6.295 -12.885 1.00 10.00 H new ATOM 0 HD1 TYR A 186 4.271 9.651 -12.673 1.00 10.00 H new ATOM 0 HD2 TYR A 186 4.240 5.952 -14.785 1.00 10.00 H new ATOM 0 HE1 TYR A 186 6.361 10.278 -13.802 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.329 6.573 -15.913 1.00 10.00 H new ATOM 0 HH TYR A 186 7.912 8.089 -16.164 1.00 10.00 H new ATOM 1209 N THR A 187 -0.435 6.612 -13.233 1.00 10.00 N ATOM 1210 CA THR A 187 -1.645 6.261 -12.491 1.00 10.00 C ATOM 1211 C THR A 187 -1.303 5.246 -11.404 1.00 10.00 C ATOM 1212 O THR A 187 -0.772 4.173 -11.696 1.00 10.00 O ATOM 1213 CB THR A 187 -2.727 5.681 -13.424 1.00 10.00 C ATOM 1214 OG1 THR A 187 -2.977 6.584 -14.516 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.023 5.427 -12.665 1.00 10.00 C ATOM 0 H THR A 187 -0.243 6.016 -14.039 1.00 10.00 H new ATOM 0 HA THR A 187 -2.042 7.169 -12.037 1.00 10.00 H new ATOM 0 HB THR A 187 -2.361 4.732 -13.815 1.00 10.00 H new ATOM 0 HG1 THR A 187 -3.664 6.205 -15.103 1.00 10.00 H new ATOM 0 HG21 THR A 187 -4.769 5.018 -13.346 1.00 10.00 H new ATOM 0 HG22 THR A 187 -3.839 4.717 -11.859 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.389 6.364 -12.246 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.624 5.575 -10.155 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.300 4.701 -9.044 1.00 10.00 C ATOM 1225 C LEU A 188 -2.288 3.555 -8.893 1.00 10.00 C ATOM 1226 O LEU A 188 -3.508 3.731 -8.980 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.222 5.503 -7.739 1.00 10.00 C ATOM 1228 CG LEU A 188 0.067 5.332 -6.933 1.00 10.00 C ATOM 1229 CD1 LEU A 188 0.053 6.214 -5.692 1.00 10.00 C ATOM 1230 CD2 LEU A 188 0.288 3.876 -6.545 1.00 10.00 C ATOM 0 H LEU A 188 -2.105 6.436 -9.894 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.327 4.261 -9.262 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -1.344 6.560 -7.976 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -2.064 5.219 -7.108 1.00 10.00 H new ATOM 0 HG LEU A 188 0.895 5.643 -7.570 1.00 10.00 H new ATOM 0 HD11 LEU A 188 0.980 6.074 -5.136 1.00 10.00 H new ATOM 0 HD12 LEU A 188 -0.038 7.259 -5.989 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -0.793 5.941 -5.061 1.00 10.00 H new ATOM 0 HD21 LEU A 188 1.212 3.788 -5.973 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -0.549 3.530 -5.938 1.00 10.00 H new ATOM 0 HD23 LEU A 188 0.359 3.266 -7.446 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.731 2.388 -8.624 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.511 1.192 -8.423 1.00 10.00 C ATOM 1244 C VAL A 189 -2.410 0.782 -6.957 1.00 10.00 C ATOM 1245 O VAL A 189 -1.660 -0.123 -6.596 1.00 10.00 O ATOM 1246 CB VAL A 189 -2.048 0.027 -9.330 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -2.869 -1.232 -9.063 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.147 0.421 -10.796 1.00 10.00 C ATOM 0 H VAL A 189 -0.724 2.248 -8.540 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.544 1.411 -8.691 1.00 10.00 H new ATOM 0 HB VAL A 189 -1.006 -0.189 -9.096 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.524 -2.036 -9.713 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.749 -1.531 -8.022 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -3.921 -1.030 -9.263 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -1.817 -0.410 -11.419 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.181 0.668 -11.037 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.514 1.288 -10.983 1.00 10.00 H new ATOM 1258 N THR A 190 -3.094 1.523 -6.102 1.00 10.00 N ATOM 1259 CA THR A 190 -3.119 1.207 -4.686 1.00 10.00 C ATOM 1260 C THR A 190 -4.229 0.196 -4.445 1.00 10.00 C ATOM 1261 O THR A 190 -5.395 0.449 -4.737 1.00 10.00 O ATOM 1262 CB THR A 190 -3.322 2.466 -3.818 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.406 3.486 -4.238 1.00 10.00 O ATOM 1264 CG2 THR A 190 -3.101 2.161 -2.340 1.00 10.00 C ATOM 0 H THR A 190 -3.638 2.345 -6.364 1.00 10.00 H new ATOM 0 HA THR A 190 -2.156 0.786 -4.396 1.00 10.00 H new ATOM 0 HB THR A 190 -4.349 2.808 -3.945 1.00 10.00 H new ATOM 0 HG1 THR A 190 -1.824 3.732 -3.489 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.251 3.068 -1.755 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.809 1.399 -2.016 1.00 10.00 H new ATOM 0 HG23 THR A 190 -2.084 1.798 -2.192 1.00 10.00 H new ATOM 1272 N LYS A 191 -3.852 -0.957 -3.930 1.00 10.00 N ATOM 1273 CA LYS A 191 -4.785 -2.042 -3.713 1.00 10.00 C ATOM 1274 C LYS A 191 -4.521 -2.729 -2.381 1.00 10.00 C ATOM 1275 O LYS A 191 -3.412 -2.676 -1.875 1.00 10.00 O ATOM 1276 CB LYS A 191 -4.607 -3.040 -4.849 1.00 10.00 C ATOM 1277 CG LYS A 191 -5.784 -3.138 -5.788 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.396 -4.515 -5.696 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.223 -4.660 -4.420 1.00 10.00 C ATOM 1280 NZ LYS A 191 -8.438 -5.503 -4.632 1.00 10.00 N ATOM 0 H LYS A 191 -2.894 -1.167 -3.651 1.00 10.00 H new ATOM 0 HA LYS A 191 -5.803 -1.653 -3.690 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -3.723 -2.763 -5.423 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.415 -4.025 -4.423 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -6.527 -2.382 -5.535 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -5.463 -2.940 -6.811 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.028 -4.695 -6.566 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -5.609 -5.269 -5.712 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -6.607 -5.103 -3.637 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -7.524 -3.673 -4.069 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -8.592 -6.106 -3.799 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.266 -4.890 -4.773 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -8.303 -6.101 -5.472 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.540 -3.360 -1.807 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.369 -4.066 -0.546 1.00 10.00 C ATOM 1296 C VAL A 192 -5.287 -5.568 -0.813 1.00 10.00 C ATOM 1297 O VAL A 192 -5.622 -6.010 -1.914 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.515 -3.747 0.450 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -7.855 -4.257 -0.071 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.214 -4.304 1.839 1.00 10.00 C ATOM 0 H VAL A 192 -6.484 -3.396 -2.192 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.441 -3.728 -0.084 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.584 -2.663 0.538 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.639 -4.019 0.648 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.080 -3.780 -1.025 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -7.805 -5.337 -0.209 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -7.036 -4.064 2.513 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -6.098 -5.386 1.780 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.293 -3.860 2.217 1.00 10.00 H new ATOM 1310 N SER A 193 -4.851 -6.345 0.175 1.00 10.00 N ATOM 1311 CA SER A 193 -4.737 -7.796 0.017 1.00 10.00 C ATOM 1312 C SER A 193 -6.100 -8.443 -0.204 1.00 10.00 C ATOM 1313 O SER A 193 -7.140 -7.788 -0.080 1.00 10.00 O ATOM 1314 CB SER A 193 -4.065 -8.433 1.237 1.00 10.00 C ATOM 1315 OG SER A 193 -2.662 -8.515 1.063 1.00 10.00 O ATOM 0 H SER A 193 -4.571 -5.997 1.092 1.00 10.00 H new ATOM 0 HA SER A 193 -4.119 -7.971 -0.864 1.00 10.00 H new ATOM 0 HB2 SER A 193 -4.290 -7.846 2.128 1.00 10.00 H new ATOM 0 HB3 SER A 193 -4.473 -9.430 1.401 1.00 10.00 H new ATOM 0 HG SER A 193 -2.286 -7.612 1.009 1.00 10.00 H new ATOM 1321 N ASN A 194 -6.076 -9.732 -0.542 1.00 10.00 N ATOM 1322 CA ASN A 194 -7.296 -10.498 -0.775 1.00 10.00 C ATOM 1323 C ASN A 194 -8.191 -10.413 0.451 1.00 10.00 C ATOM 1324 O ASN A 194 -7.736 -10.652 1.571 1.00 10.00 O ATOM 1325 CB ASN A 194 -6.973 -11.966 -1.078 1.00 10.00 C ATOM 1326 CG ASN A 194 -6.160 -12.145 -2.348 1.00 10.00 C ATOM 1327 OD1 ASN A 194 -6.700 -12.121 -3.450 1.00 10.00 O ATOM 1328 ND2 ASN A 194 -4.855 -12.345 -2.202 1.00 10.00 N ATOM 0 H ASN A 194 -5.217 -10.269 -0.661 1.00 10.00 H new ATOM 0 HA ASN A 194 -7.810 -10.075 -1.638 1.00 10.00 H new ATOM 0 HB2 ASN A 194 -6.424 -12.392 -0.238 1.00 10.00 H new ATOM 0 HB3 ASN A 194 -7.904 -12.526 -1.167 1.00 10.00 H new ATOM 0 HD21 ASN A 194 -4.266 -12.485 -3.023 1.00 10.00 H new ATOM 0 HD22 ASN A 194 -4.442 -12.358 -1.269 1.00 10.00 H new ATOM 1335 N PRO A 195 -9.463 -10.058 0.258 1.00 10.00 N ATOM 1336 CA PRO A 195 -10.413 -9.922 1.360 1.00 10.00 C ATOM 1337 C PRO A 195 -10.797 -11.260 1.978 1.00 10.00 C ATOM 1338 O PRO A 195 -11.127 -12.214 1.270 1.00 10.00 O ATOM 1339 CB PRO A 195 -11.622 -9.268 0.699 1.00 10.00 C ATOM 1340 CG PRO A 195 -11.549 -9.680 -0.728 1.00 10.00 C ATOM 1341 CD PRO A 195 -10.083 -9.773 -1.049 1.00 10.00 C ATOM 0 HA PRO A 195 -9.995 -9.348 2.187 1.00 10.00 H new ATOM 0 HB2 PRO A 195 -12.552 -9.602 1.159 1.00 10.00 H new ATOM 0 HB3 PRO A 195 -11.588 -8.183 0.799 1.00 10.00 H new ATOM 0 HG2 PRO A 195 -12.046 -10.637 -0.885 1.00 10.00 H new ATOM 0 HG3 PRO A 195 -12.046 -8.954 -1.371 1.00 10.00 H new ATOM 0 HD2 PRO A 195 -9.879 -10.564 -1.771 1.00 10.00 H new ATOM 0 HD3 PRO A 195 -9.706 -8.845 -1.478 1.00 10.00 H new ATOM 1349 N LEU A 196 -10.752 -11.322 3.296 1.00 10.00 N ATOM 1350 CA LEU A 196 -11.109 -12.534 4.009 1.00 10.00 C ATOM 1351 C LEU A 196 -12.329 -12.241 4.889 1.00 10.00 C ATOM 1352 O LEU A 196 -13.274 -13.028 4.930 1.00 10.00 O ATOM 1353 CB LEU A 196 -9.851 -13.085 4.749 1.00 10.00 C ATOM 1354 CG LEU A 196 -9.978 -13.694 6.164 1.00 10.00 C ATOM 1355 CD1 LEU A 196 -10.151 -12.614 7.217 1.00 10.00 C ATOM 1356 CD2 LEU A 196 -11.084 -14.738 6.249 1.00 10.00 C ATOM 0 H LEU A 196 -10.471 -10.546 3.895 1.00 10.00 H new ATOM 0 HA LEU A 196 -11.416 -13.340 3.342 1.00 10.00 H new ATOM 0 HB2 LEU A 196 -9.410 -13.848 4.108 1.00 10.00 H new ATOM 0 HB3 LEU A 196 -9.132 -12.268 4.813 1.00 10.00 H new ATOM 0 HG LEU A 196 -9.042 -14.213 6.369 1.00 10.00 H new ATOM 0 HD11 LEU A 196 -10.237 -13.075 8.201 1.00 10.00 H new ATOM 0 HD12 LEU A 196 -9.287 -11.950 7.202 1.00 10.00 H new ATOM 0 HD13 LEU A 196 -11.053 -12.040 7.005 1.00 10.00 H new ATOM 0 HD21 LEU A 196 -11.132 -15.135 7.263 1.00 10.00 H new ATOM 0 HD22 LEU A 196 -12.039 -14.278 5.994 1.00 10.00 H new ATOM 0 HD23 LEU A 196 -10.874 -15.549 5.551 1.00 10.00 H new ATOM 1368 N GLU A 197 -12.327 -11.092 5.559 1.00 10.00 N ATOM 1369 CA GLU A 197 -13.465 -10.709 6.390 1.00 10.00 C ATOM 1370 C GLU A 197 -14.102 -9.422 5.878 1.00 10.00 C ATOM 1371 O GLU A 197 -15.304 -9.206 6.034 1.00 10.00 O ATOM 1372 CB GLU A 197 -13.049 -10.543 7.851 1.00 10.00 C ATOM 1373 CG GLU A 197 -13.284 -11.791 8.689 1.00 10.00 C ATOM 1374 CD GLU A 197 -12.895 -11.598 10.136 1.00 10.00 C ATOM 1375 OE1 GLU A 197 -11.702 -11.768 10.461 1.00 10.00 O ATOM 1376 OE2 GLU A 197 -13.776 -11.256 10.950 1.00 10.00 O ATOM 0 H GLU A 197 -11.562 -10.418 5.544 1.00 10.00 H new ATOM 0 HA GLU A 197 -14.201 -11.511 6.331 1.00 10.00 H new ATOM 0 HB2 GLU A 197 -11.992 -10.279 7.893 1.00 10.00 H new ATOM 0 HB3 GLU A 197 -13.603 -9.711 8.287 1.00 10.00 H new ATOM 0 HG2 GLU A 197 -14.336 -12.069 8.633 1.00 10.00 H new ATOM 0 HG3 GLU A 197 -12.712 -12.619 8.270 1.00 10.00 H new ATOM 1383 N LEU A 198 -13.295 -8.572 5.262 1.00 10.00 N ATOM 1384 CA LEU A 198 -13.779 -7.311 4.721 1.00 10.00 C ATOM 1385 C LEU A 198 -13.127 -7.047 3.374 1.00 10.00 C ATOM 1386 O LEU A 198 -11.928 -7.273 3.221 1.00 10.00 O ATOM 1387 CB LEU A 198 -13.469 -6.166 5.695 1.00 10.00 C ATOM 1388 CG LEU A 198 -13.787 -4.756 5.182 1.00 10.00 C ATOM 1389 CD1 LEU A 198 -15.275 -4.606 4.890 1.00 10.00 C ATOM 1390 CD2 LEU A 198 -13.334 -3.712 6.191 1.00 10.00 C ATOM 0 H LEU A 198 -12.297 -8.734 5.124 1.00 10.00 H new ATOM 0 HA LEU A 198 -14.859 -7.370 4.587 1.00 10.00 H new ATOM 0 HB2 LEU A 198 -14.029 -6.334 6.615 1.00 10.00 H new ATOM 0 HB3 LEU A 198 -12.411 -6.209 5.954 1.00 10.00 H new ATOM 0 HG LEU A 198 -13.243 -4.601 4.251 1.00 10.00 H new ATOM 0 HD11 LEU A 198 -15.475 -3.598 4.528 1.00 10.00 H new ATOM 0 HD12 LEU A 198 -15.572 -5.330 4.131 1.00 10.00 H new ATOM 0 HD13 LEU A 198 -15.844 -4.783 5.802 1.00 10.00 H new ATOM 0 HD21 LEU A 198 -13.566 -2.716 5.813 1.00 10.00 H new ATOM 0 HD22 LEU A 198 -13.852 -3.871 7.137 1.00 10.00 H new ATOM 0 HD23 LEU A 198 -12.259 -3.799 6.347 1.00 10.00 H new ATOM 1402 N GLU A 199 -13.921 -6.610 2.400 1.00 10.00 N ATOM 1403 CA GLU A 199 -13.421 -6.311 1.063 1.00 10.00 C ATOM 1404 C GLU A 199 -12.291 -5.285 1.118 1.00 10.00 C ATOM 1405 O GLU A 199 -11.197 -5.571 0.579 1.00 10.00 O ATOM 1406 CB GLU A 199 -14.566 -5.803 0.185 1.00 10.00 C ATOM 1407 CG GLU A 199 -15.728 -6.781 0.098 1.00 10.00 C ATOM 1408 CD GLU A 199 -16.893 -6.248 -0.712 1.00 10.00 C ATOM 1409 OE1 GLU A 199 -17.728 -5.513 -0.141 1.00 10.00 O ATOM 1410 OE2 GLU A 199 -16.980 -6.580 -1.914 1.00 10.00 O ATOM 0 H GLU A 199 -14.922 -6.454 2.515 1.00 10.00 H new ATOM 0 HA GLU A 199 -13.018 -7.226 0.629 1.00 10.00 H new ATOM 0 HB2 GLU A 199 -14.926 -4.854 0.581 1.00 10.00 H new ATOM 0 HB3 GLU A 199 -14.188 -5.607 -0.818 1.00 10.00 H new ATOM 0 HG2 GLU A 199 -15.379 -7.712 -0.348 1.00 10.00 H new ATOM 0 HG3 GLU A 199 -16.071 -7.019 1.105 1.00 10.00 H new TER 1417 GLU A 199 ATOM 1418 O5' A B 49 -0.274 -6.155 -13.309 1.00 10.00 O ATOM 1419 C5' A B 49 -0.299 -5.094 -12.345 1.00 10.00 C ATOM 1420 C4' A B 49 -0.632 -5.620 -10.970 1.00 10.00 C ATOM 1421 O4' A B 49 -1.866 -6.382 -11.051 1.00 10.00 O ATOM 1422 C3' A B 49 0.388 -6.587 -10.387 1.00 10.00 C ATOM 1423 O3' A B 49 1.387 -5.934 -9.616 1.00 10.00 O ATOM 1424 C2' A B 49 -0.446 -7.495 -9.495 1.00 10.00 C ATOM 1425 O2' A B 49 -0.667 -6.899 -8.235 1.00 10.00 O ATOM 1426 C1' A B 49 -1.781 -7.530 -10.227 1.00 10.00 C ATOM 1427 N9 A B 49 -1.972 -8.714 -11.063 1.00 10.00 N ATOM 1428 C8 A B 49 -1.413 -8.994 -12.285 1.00 10.00 C ATOM 1429 N7 A B 49 -1.790 -10.143 -12.790 1.00 10.00 N ATOM 1430 C5 A B 49 -2.656 -10.656 -11.835 1.00 10.00 C ATOM 1431 C6 A B 49 -3.397 -11.850 -11.771 1.00 10.00 C ATOM 1432 N6 A B 49 -3.388 -12.778 -12.732 1.00 10.00 N ATOM 1433 N1 A B 49 -4.159 -12.058 -10.677 1.00 10.00 N ATOM 1434 C2 A B 49 -4.174 -11.123 -9.718 1.00 10.00 C ATOM 1435 N3 A B 49 -3.527 -9.962 -9.664 1.00 10.00 N ATOM 1436 C4 A B 49 -2.775 -9.788 -10.766 1.00 10.00 C ATOM 0 H5' A B 49 -1.035 -4.347 -12.641 1.00 10.00 H new ATOM 0 H5'' A B 49 0.670 -4.595 -12.323 1.00 10.00 H new ATOM 0 H4' A B 49 -0.677 -4.736 -10.334 1.00 10.00 H new ATOM 0 H3' A B 49 0.931 -7.112 -11.173 1.00 10.00 H new ATOM 0 H2' A B 49 0.026 -8.463 -9.326 1.00 10.00 H new ATOM 0 HO2' A B 49 -1.623 -6.928 -8.023 1.00 10.00 H new ATOM 0 HO5' A B 49 -0.058 -5.789 -14.192 1.00 10.00 H new ATOM 0 H1' A B 49 -2.559 -7.557 -9.464 1.00 10.00 H new ATOM 0 H8 A B 49 -0.725 -8.328 -12.785 1.00 10.00 H new ATOM 0 H61 A B 49 -3.947 -13.625 -12.628 1.00 10.00 H new ATOM 0 H62 A B 49 -2.822 -12.640 -13.569 1.00 10.00 H new ATOM 0 H2 A B 49 -4.801 -11.343 -8.867 1.00 10.00 H new ATOM 1449 P G B 50 2.504 -6.819 -8.879 1.00 10.00 P ATOM 1450 OP1 G B 50 3.312 -5.929 -8.008 1.00 10.00 O ATOM 1451 OP2 G B 50 3.175 -7.610 -9.941 1.00 10.00 O ATOM 1452 O5' G B 50 1.653 -7.821 -7.976 1.00 10.00 O ATOM 1453 C5' G B 50 1.792 -7.858 -6.556 1.00 10.00 C ATOM 1454 C4' G B 50 0.673 -8.673 -5.948 1.00 10.00 C ATOM 1455 O4' G B 50 -0.545 -7.887 -5.895 1.00 10.00 O ATOM 1456 C3' G B 50 0.301 -9.936 -6.734 1.00 10.00 C ATOM 1457 O3' G B 50 0.732 -11.121 -6.062 1.00 10.00 O ATOM 1458 C2' G B 50 -1.230 -9.916 -6.849 1.00 10.00 C ATOM 1459 O2' G B 50 -1.755 -11.122 -6.335 1.00 10.00 O ATOM 1460 C1' G B 50 -1.630 -8.776 -5.918 1.00 10.00 C ATOM 1461 N9 G B 50 -2.846 -8.060 -6.310 1.00 10.00 N ATOM 1462 C8 G B 50 -2.978 -6.737 -6.672 1.00 10.00 C ATOM 1463 N7 G B 50 -4.209 -6.404 -6.957 1.00 10.00 N ATOM 1464 C5 G B 50 -4.935 -7.569 -6.757 1.00 10.00 C ATOM 1465 C6 G B 50 -6.328 -7.819 -6.901 1.00 10.00 C ATOM 1466 O6 G B 50 -7.224 -7.032 -7.238 1.00 10.00 O ATOM 1467 N1 G B 50 -6.643 -9.140 -6.608 1.00 10.00 N ATOM 1468 C2 G B 50 -5.738 -10.100 -6.224 1.00 10.00 C ATOM 1469 N2 G B 50 -6.240 -11.321 -5.991 1.00 10.00 N ATOM 1470 N3 G B 50 -4.443 -9.877 -6.070 1.00 10.00 N ATOM 1471 C4 G B 50 -4.112 -8.601 -6.357 1.00 10.00 C ATOM 0 H5' G B 50 1.775 -6.845 -6.154 1.00 10.00 H new ATOM 0 H5'' G B 50 2.756 -8.291 -6.288 1.00 10.00 H new ATOM 0 H4' G B 50 1.055 -8.960 -4.968 1.00 10.00 H new ATOM 0 H3' G B 50 0.787 -9.944 -7.709 1.00 10.00 H new ATOM 0 H2' G B 50 -1.584 -9.799 -7.873 1.00 10.00 H new ATOM 0 HO2' G B 50 -2.707 -11.006 -6.136 1.00 10.00 H new ATOM 0 H1' G B 50 -1.863 -9.201 -4.942 1.00 10.00 H new ATOM 0 H8 G B 50 -2.149 -6.046 -6.716 1.00 10.00 H new ATOM 0 H1 G B 50 -7.621 -9.419 -6.684 1.00 10.00 H new ATOM 0 H21 G B 50 -5.622 -12.080 -5.703 1.00 10.00 H new ATOM 0 H22 G B 50 -7.240 -11.491 -6.102 1.00 10.00 H new ATOM 1483 P A B 51 2.095 -11.866 -6.513 1.00 10.00 P ATOM 1484 OP1 A B 51 2.143 -11.906 -7.997 1.00 10.00 O ATOM 1485 OP2 A B 51 2.176 -13.137 -5.746 1.00 10.00 O ATOM 1486 O5' A B 51 3.257 -10.905 -6.000 1.00 10.00 O ATOM 1487 C5' A B 51 4.582 -11.396 -5.776 1.00 10.00 C ATOM 1488 C4' A B 51 5.263 -10.574 -4.701 1.00 10.00 C ATOM 1489 O4' A B 51 4.252 -10.186 -3.719 1.00 10.00 O ATOM 1490 C3' A B 51 6.333 -11.283 -3.855 1.00 10.00 C ATOM 1491 O3' A B 51 7.269 -10.354 -3.282 1.00 10.00 O ATOM 1492 C2' A B 51 5.476 -11.846 -2.737 1.00 10.00 C ATOM 1493 O2' A B 51 6.234 -12.219 -1.598 1.00 10.00 O ATOM 1494 C1' A B 51 4.707 -10.572 -2.445 1.00 10.00 C ATOM 1495 N9 A B 51 3.581 -10.612 -1.522 1.00 10.00 N ATOM 1496 C8 A B 51 2.423 -11.344 -1.494 1.00 10.00 C ATOM 1497 N7 A B 51 1.652 -11.066 -0.466 1.00 10.00 N ATOM 1498 C5 A B 51 2.352 -10.074 0.213 1.00 10.00 C ATOM 1499 C6 A B 51 2.080 -9.337 1.381 1.00 10.00 C ATOM 1500 N6 A B 51 0.973 -9.489 2.113 1.00 10.00 N ATOM 1501 N1 A B 51 3.001 -8.419 1.771 1.00 10.00 N ATOM 1502 C2 A B 51 4.112 -8.266 1.027 1.00 10.00 C ATOM 1503 N3 A B 51 4.470 -8.900 -0.071 1.00 10.00 N ATOM 1504 C4 A B 51 3.537 -9.796 -0.429 1.00 10.00 C ATOM 0 H5' A B 51 5.157 -11.349 -6.701 1.00 10.00 H new ATOM 0 H5'' A B 51 4.545 -12.443 -5.476 1.00 10.00 H new ATOM 0 H4' A B 51 5.747 -9.772 -5.258 1.00 10.00 H new ATOM 0 H3' A B 51 6.926 -11.999 -4.424 1.00 10.00 H new ATOM 0 H2' A B 51 4.913 -12.747 -2.983 1.00 10.00 H new ATOM 0 HO2' A B 51 5.635 -12.574 -0.908 1.00 10.00 H new ATOM 0 H1' A B 51 5.379 -9.896 -1.916 1.00 10.00 H new ATOM 0 H8 A B 51 2.168 -12.078 -2.244 1.00 10.00 H new ATOM 0 H61 A B 51 0.834 -8.924 2.951 1.00 10.00 H new ATOM 0 H62 A B 51 0.267 -10.170 1.834 1.00 10.00 H new ATOM 0 H2 A B 51 4.808 -7.519 1.379 1.00 10.00 H new ATOM 1516 P G B 52 8.796 -10.277 -3.810 1.00 10.00 P ATOM 1517 OP1 G B 52 8.795 -9.365 -4.983 1.00 10.00 O ATOM 1518 OP2 G B 52 9.313 -11.655 -3.965 1.00 10.00 O ATOM 1519 O5' G B 52 9.588 -9.567 -2.610 1.00 10.00 O ATOM 1520 C5' G B 52 9.586 -10.119 -1.284 1.00 10.00 C ATOM 1521 C4' G B 52 10.439 -9.276 -0.337 1.00 10.00 C ATOM 1522 O4' G B 52 9.612 -8.239 0.292 1.00 10.00 O ATOM 1523 C3' G B 52 11.003 -9.984 0.906 1.00 10.00 C ATOM 1524 O3' G B 52 12.035 -9.155 1.476 1.00 10.00 O ATOM 1525 C2' G B 52 9.773 -9.971 1.762 1.00 10.00 C ATOM 1526 O2' G B 52 9.946 -10.349 3.112 1.00 10.00 O ATOM 1527 C1' G B 52 9.616 -8.483 1.689 1.00 10.00 C ATOM 1528 N9 G B 52 8.405 -7.954 2.304 1.00 10.00 N ATOM 1529 C8 G B 52 7.325 -7.425 1.655 1.00 10.00 C ATOM 1530 N7 G B 52 6.347 -7.108 2.458 1.00 10.00 N ATOM 1531 C5 G B 52 6.829 -7.419 3.721 1.00 10.00 C ATOM 1532 C6 G B 52 6.218 -7.287 4.995 1.00 10.00 C ATOM 1533 O6 G B 52 5.088 -6.857 5.270 1.00 10.00 O ATOM 1534 N1 G B 52 7.063 -7.721 6.014 1.00 10.00 N ATOM 1535 C2 G B 52 8.337 -8.214 5.829 1.00 10.00 C ATOM 1536 N2 G B 52 9.008 -8.586 6.936 1.00 10.00 N ATOM 1537 N3 G B 52 8.913 -8.340 4.646 1.00 10.00 N ATOM 1538 C4 G B 52 8.108 -7.928 3.646 1.00 10.00 C ATOM 0 H5' G B 52 9.967 -11.140 -1.311 1.00 10.00 H new ATOM 0 H5'' G B 52 8.564 -10.170 -0.909 1.00 10.00 H new ATOM 0 H4' G B 52 11.244 -8.950 -0.995 1.00 10.00 H new ATOM 0 H3' G B 52 11.447 -10.968 0.757 1.00 10.00 H new ATOM 0 H2' G B 52 8.981 -10.649 1.445 1.00 10.00 H new ATOM 0 HO2' G B 52 10.650 -11.028 3.174 1.00 10.00 H new ATOM 0 H1' G B 52 10.408 -7.985 2.248 1.00 10.00 H new ATOM 0 H8 G B 52 7.285 -7.284 0.585 1.00 10.00 H new ATOM 0 H1 G B 52 6.712 -7.670 6.970 1.00 10.00 H new ATOM 0 H21 G B 52 9.955 -8.958 6.858 1.00 10.00 H new ATOM 0 H22 G B 52 8.570 -8.496 7.853 1.00 10.00 H new ATOM 1550 P A B 53 12.836 -9.598 2.822 1.00 10.00 P ATOM 1551 OP1 A B 53 12.248 -10.794 3.461 1.00 10.00 O ATOM 1552 OP2 A B 53 13.087 -8.387 3.651 1.00 10.00 O ATOM 1553 O5' A B 53 14.215 -10.078 2.223 1.00 10.00 O ATOM 1554 C5' A B 53 14.646 -11.398 2.444 1.00 10.00 C ATOM 1555 C4' A B 53 13.818 -12.333 1.597 1.00 10.00 C ATOM 1556 O4' A B 53 12.825 -11.548 0.868 1.00 10.00 O ATOM 1557 C3' A B 53 14.549 -13.098 0.512 1.00 10.00 C ATOM 1558 O3' A B 53 13.851 -14.293 0.183 1.00 10.00 O ATOM 1559 C2' A B 53 14.562 -12.080 -0.620 1.00 10.00 C ATOM 1560 O2' A B 53 14.749 -12.674 -1.887 1.00 10.00 O ATOM 1561 C1' A B 53 13.183 -11.461 -0.503 1.00 10.00 C ATOM 1562 N9 A B 53 13.271 -10.059 -0.940 1.00 10.00 N ATOM 1563 C8 A B 53 13.857 -8.973 -0.314 1.00 10.00 C ATOM 1564 N7 A B 53 13.958 -7.915 -1.086 1.00 10.00 N ATOM 1565 C5 A B 53 13.329 -8.297 -2.260 1.00 10.00 C ATOM 1566 C6 A B 53 13.089 -7.619 -3.468 1.00 10.00 C ATOM 1567 N6 A B 53 13.553 -6.402 -3.742 1.00 10.00 N ATOM 1568 N1 A B 53 12.378 -8.256 -4.414 1.00 10.00 N ATOM 1569 C2 A B 53 11.960 -9.496 -4.171 1.00 10.00 C ATOM 1570 N3 A B 53 12.177 -10.269 -3.110 1.00 10.00 N ATOM 1571 C4 A B 53 12.864 -9.598 -2.170 1.00 10.00 C ATOM 0 H5' A B 53 14.545 -11.656 3.498 1.00 10.00 H new ATOM 0 H5'' A B 53 15.702 -11.497 2.192 1.00 10.00 H new ATOM 0 H4' A B 53 13.430 -13.053 2.318 1.00 10.00 H new ATOM 0 H3' A B 53 15.548 -13.443 0.780 1.00 10.00 H new ATOM 0 H2' A B 53 15.383 -11.368 -0.540 1.00 10.00 H new ATOM 0 HO2' A B 53 13.959 -12.512 -2.444 1.00 10.00 H new ATOM 0 H1' A B 53 12.437 -11.964 -1.118 1.00 10.00 H new ATOM 0 H8 A B 53 14.198 -8.993 0.710 1.00 10.00 H new ATOM 0 H61 A B 53 13.342 -5.966 -4.640 1.00 10.00 H new ATOM 0 H62 A B 53 14.120 -5.906 -3.054 1.00 10.00 H new ATOM 0 H2 A B 53 11.356 -9.940 -4.949 1.00 10.00 H new ATOM 1583 P U B 54 14.039 -15.609 1.083 1.00 10.00 P ATOM 1584 OP1 U B 54 13.353 -15.361 2.366 1.00 10.00 O ATOM 1585 OP2 U B 54 15.474 -15.990 1.086 1.00 10.00 O ATOM 1586 O5' U B 54 13.202 -16.718 0.310 1.00 10.00 O ATOM 1587 C5' U B 54 13.686 -17.300 -0.899 1.00 10.00 C ATOM 1588 C4' U B 54 12.934 -16.740 -2.089 1.00 10.00 C ATOM 1589 O4' U B 54 11.613 -16.290 -1.660 1.00 10.00 O ATOM 1590 C3' U B 54 13.584 -15.517 -2.743 1.00 10.00 C ATOM 1591 O3' U B 54 13.431 -15.437 -4.167 1.00 10.00 O ATOM 1592 C2' U B 54 12.840 -14.356 -2.095 1.00 10.00 C ATOM 1593 O2' U B 54 12.785 -13.225 -2.942 1.00 10.00 O ATOM 1594 C1' U B 54 11.444 -14.937 -2.027 1.00 10.00 C ATOM 1595 N1 U B 54 10.524 -14.278 -1.087 1.00 10.00 N ATOM 1596 C2 U B 54 9.395 -13.695 -1.625 1.00 10.00 C ATOM 1597 O2 U B 54 9.087 -13.817 -2.799 1.00 10.00 O ATOM 1598 N3 U B 54 8.630 -12.978 -0.740 1.00 10.00 N ATOM 1599 C4 U B 54 8.860 -12.809 0.612 1.00 10.00 C ATOM 1600 O4 U B 54 8.109 -12.081 1.271 1.00 10.00 O ATOM 1601 C5 U B 54 10.024 -13.487 1.103 1.00 10.00 C ATOM 1602 C6 U B 54 10.784 -14.207 0.260 1.00 10.00 C ATOM 0 H5' U B 54 13.568 -18.383 -0.862 1.00 10.00 H new ATOM 0 H5'' U B 54 14.752 -17.099 -1.006 1.00 10.00 H new ATOM 0 H4' U B 54 12.916 -17.556 -2.811 1.00 10.00 H new ATOM 0 H3' U B 54 14.664 -15.537 -2.594 1.00 10.00 H new ATOM 0 H2' U B 54 13.292 -14.026 -1.160 1.00 10.00 H new ATOM 0 HO2' U B 54 11.872 -12.870 -2.955 1.00 10.00 H new ATOM 0 HO3' U B 54 13.323 -14.500 -4.432 1.00 10.00 H new ATOM 0 H1' U B 54 10.970 -14.793 -2.998 1.00 10.00 H new ATOM 0 H3 U B 54 7.802 -12.520 -1.121 1.00 10.00 H new ATOM 0 H5 U B 54 10.289 -13.419 2.148 1.00 10.00 H new ATOM 0 H6 U B 54 11.630 -14.749 0.656 1.00 10.00 H new TER 1614 U B 54