USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1201 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 148 GLN : amide:sc= -0.319 X(o=-0.12,f=-0.31) USER MOD Set 1.2: A 152 GLN : amide:sc= 0.196 X(o=-0.12,f=-0.31) USER MOD Set 2.1: A 84 LYS NZ :NH3+ -167:sc= 1.21 (180deg=0) USER MOD Set 2.2: A 86 THR OG1 : rot -43:sc= 0.176 USER MOD Set 2.3: A 155 ASN : amide:sc= 1.85 K(o=3.2,f=-2.9) USER MOD Set 3.1: A 62 HIS : no HE2:sc= -2.09 X(o=-6,f=-5.9!) USER MOD Set 3.2: A 96 GLN : amide:sc= -0.849 K(o=-6,f=-1.3) USER MOD Set 3.3: A 129 GLN : amide:sc= -4.77! K(o=-6!,f=-1.3) USER MOD Set 3.4: B 10 U O2' : rot -65:sc= 1.76 USER MOD Set 4.1: A 51 SER OG : rot 150:sc= 0.771 USER MOD Set 4.2: A 132 ASN : amide:sc= 1.09 K(o=2.4,f=-3.3!) USER MOD Set 4.3: A 133 HIS : no HD1:sc= 0.128 K(o=2.4,f=1.7) USER MOD Set 4.4: B 11 C O2' : rot 32:sc= 0.372 USER MOD Single : A 42 ASN : amide:sc= 0.771 K(o=0.77,f=-4.9!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -167:sc= 1.02 (180deg=0.733) USER MOD Single : A 48 LYS NZ :NH3+ 157:sc= 0.982 (180deg=0.619) USER MOD Single : A 53 SER OG : rot -31:sc= 0.854 USER MOD Single : A 58 SER OG : rot 171:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -110:sc= 0.44 (180deg=-2.28!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.79 K(o=-0.79,f=-2.3) USER MOD Single : A 90 MET CE :methyl -174:sc= -1.09 (180deg=-1.1) USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0.453 (180deg=0.442) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 101 MET CE :methyl -144:sc= -0.0116 (180deg=-0.533) USER MOD Single : A 102 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.012) USER MOD Single : A 103 THR OG1 : rot -170:sc=-0.00676 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 109 THR OG1 : rot 78:sc= 0.64 USER MOD Single : A 110 MET CE :methyl 173:sc= -4.18 (180deg=-4.39) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -174:sc= 0.00253 USER MOD Single : A 115 THR OG1 : rot -30:sc= 0.0782 USER MOD Single : A 116 SER OG : rot -31:sc= 0.236 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc=-0.00959 K(o=-0.0096,f=-0.61) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 120:sc= 0.507 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 170:sc= -0.0122 (180deg=-0.163) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0831 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 165:sc= 0.626 USER MOD Single : A 143 ASN : amide:sc= 0.908 K(o=0.91,f=-0.68) USER MOD Single : A 144 GLN : amide:sc= -0.0925 K(o=-0.093,f=-7.5!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0.923 K(o=0.92,f=-0.84) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0879 USER MOD Single : A 161 ASN : amide:sc= 0.0469 K(o=0.047,f=-2.6!) USER MOD Single : B 1 G O2' : rot 180:sc= -0.0945 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -0.118 USER MOD Single : B 3 G O2' : rot -17:sc= 0.055 USER MOD Single : B 4 A O2' : rot -21:sc= 0.0278 USER MOD Single : B 5 C O2' : rot -19:sc= 0.0587 USER MOD Single : B 6 C O2' : rot 180:sc= -0.147 USER MOD Single : B 7 U O2' : rot 180:sc= -0.283 USER MOD Single : B 8 G O2' : rot -28:sc= 0.0604 USER MOD Single : B 9 G O2' : rot -26:sc= 0.168 USER MOD Single : B 12 U O2' : rot 137:sc= 0.21 USER MOD Single : B 13 U O2' : rot -41:sc= 1.24 USER MOD Single : B 14 U O2' : rot -68:sc= 0.55 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0364 USER MOD Single : B 16 C O2' : rot -20:sc= 0.0651 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0557 USER MOD Single : B 18 G O2' : rot 180:sc= -0.109 USER MOD Single : B 19 G O2' : rot 180:sc= -0.184 USER MOD Single : B 20 U O2' : rot 180:sc= -0.14 USER MOD Single : B 21 C O2' : rot 180:sc= -0.153 USER MOD Single : B 22 C O2' : rot 180:sc= -0.0918 USER MOD Single : B 23 C O2' : rot -28:sc= 0.0987 USER MOD Single : B 23 C O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -10.203 42.266 -0.688 1.00 0.00 N ATOM 2 CA GLY A 41 -9.388 41.416 -1.572 1.00 0.00 C ATOM 3 C GLY A 41 -8.001 42.011 -1.774 1.00 0.00 C ATOM 4 O GLY A 41 -7.414 42.556 -0.839 1.00 0.00 O ATOM 0 HA2 GLY A 41 -9.300 40.418 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.885 41.306 -2.536 1.00 0.00 H new ATOM 8 N ASN A 42 -7.478 41.910 -2.998 1.00 0.00 N ATOM 9 CA ASN A 42 -6.173 42.449 -3.350 1.00 0.00 C ATOM 10 C ASN A 42 -6.197 43.977 -3.378 1.00 0.00 C ATOM 11 O ASN A 42 -7.264 44.589 -3.467 1.00 0.00 O ATOM 12 CB ASN A 42 -5.732 41.890 -4.704 1.00 0.00 C ATOM 13 CG ASN A 42 -5.484 40.387 -4.655 1.00 0.00 C ATOM 14 OD1 ASN A 42 -5.129 39.835 -3.618 1.00 0.00 O ATOM 15 ND2 ASN A 42 -5.668 39.708 -5.783 1.00 0.00 N ATOM 0 H ASN A 42 -7.954 41.449 -3.773 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.455 42.145 -2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.496 42.106 -5.450 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.821 42.396 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.514 38.700 -5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.963 40.195 -6.629 1.00 0.00 H new ATOM 22 N ASP A 43 -5.016 44.595 -3.299 1.00 0.00 N ATOM 23 CA ASP A 43 -4.879 46.044 -3.371 1.00 0.00 C ATOM 24 C ASP A 43 -5.242 46.623 -4.735 1.00 0.00 C ATOM 25 O ASP A 43 -5.320 45.892 -5.725 1.00 0.00 O ATOM 26 CB ASP A 43 -3.470 46.480 -2.951 1.00 0.00 C ATOM 27 CG ASP A 43 -3.192 46.270 -1.462 1.00 0.00 C ATOM 28 OD1 ASP A 43 -4.108 45.820 -0.738 1.00 0.00 O ATOM 29 OD2 ASP A 43 -2.045 46.569 -1.062 1.00 0.00 O ATOM 0 H ASP A 43 -4.131 44.102 -3.183 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.604 46.452 -2.666 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.736 45.923 -3.533 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.336 47.534 -3.194 1.00 0.00 H new ATOM 34 N SER A 44 -5.462 47.940 -4.796 1.00 0.00 N ATOM 35 CA SER A 44 -5.771 48.618 -6.047 1.00 0.00 C ATOM 36 C SER A 44 -4.537 48.675 -6.950 1.00 0.00 C ATOM 37 O SER A 44 -4.659 48.897 -8.154 1.00 0.00 O ATOM 38 CB SER A 44 -6.282 50.025 -5.733 1.00 0.00 C ATOM 39 OG SER A 44 -6.634 50.705 -6.919 1.00 0.00 O ATOM 0 H SER A 44 -5.430 48.557 -3.984 1.00 0.00 H new ATOM 0 HA SER A 44 -6.543 48.064 -6.582 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.147 49.964 -5.073 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.514 50.586 -5.201 1.00 0.00 H new ATOM 0 HG SER A 44 -6.960 51.602 -6.697 1.00 0.00 H new ATOM 45 N LYS A 45 -3.345 48.473 -6.374 1.00 0.00 N ATOM 46 CA LYS A 45 -2.098 48.465 -7.129 1.00 0.00 C ATOM 47 C LYS A 45 -1.915 47.129 -7.846 1.00 0.00 C ATOM 48 O LYS A 45 -2.331 46.089 -7.341 1.00 0.00 O ATOM 49 CB LYS A 45 -0.915 48.741 -6.194 1.00 0.00 C ATOM 50 CG LYS A 45 -1.069 50.057 -5.419 1.00 0.00 C ATOM 51 CD LYS A 45 -1.189 51.251 -6.364 1.00 0.00 C ATOM 52 CE LYS A 45 -1.246 52.545 -5.553 1.00 0.00 C ATOM 53 NZ LYS A 45 -1.354 53.722 -6.436 1.00 0.00 N ATOM 0 H LYS A 45 -3.224 48.312 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.139 49.253 -7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -0.815 47.917 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.005 48.773 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.952 50.005 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.211 50.196 -4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -0.339 51.275 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.086 51.154 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.099 52.516 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -0.352 52.631 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.391 54.587 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.527 53.761 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.220 53.649 -7.007 1.00 0.00 H new ATOM 67 N LYS A 46 -1.284 47.165 -9.022 1.00 0.00 N ATOM 68 CA LYS A 46 -1.059 45.985 -9.844 1.00 0.00 C ATOM 69 C LYS A 46 0.206 45.231 -9.421 1.00 0.00 C ATOM 70 O LYS A 46 0.461 44.133 -9.909 1.00 0.00 O ATOM 71 CB LYS A 46 -1.000 46.446 -11.306 1.00 0.00 C ATOM 72 CG LYS A 46 -0.839 45.310 -12.322 1.00 0.00 C ATOM 73 CD LYS A 46 -1.949 44.265 -12.179 1.00 0.00 C ATOM 74 CE LYS A 46 -1.831 43.204 -13.271 1.00 0.00 C ATOM 75 NZ LYS A 46 -2.004 43.787 -14.615 1.00 0.00 N ATOM 0 H LYS A 46 -0.914 48.024 -9.429 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.875 45.273 -9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.911 46.998 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.169 47.141 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.852 45.720 -13.332 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.131 44.833 -12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.888 43.794 -11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.923 44.750 -12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.856 42.721 -13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.582 42.430 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.138 43.025 -15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.837 44.409 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.159 44.339 -14.866 1.00 0.00 H new ATOM 89 N PHE A 47 1.004 45.810 -8.517 1.00 0.00 N ATOM 90 CA PHE A 47 2.283 45.241 -8.122 1.00 0.00 C ATOM 91 C PHE A 47 2.278 43.855 -7.477 1.00 0.00 C ATOM 92 O PHE A 47 3.313 43.193 -7.433 1.00 0.00 O ATOM 93 CB PHE A 47 3.102 46.257 -7.326 1.00 0.00 C ATOM 94 CG PHE A 47 3.724 47.341 -8.178 1.00 0.00 C ATOM 95 CD1 PHE A 47 4.856 47.057 -8.956 1.00 0.00 C ATOM 96 CD2 PHE A 47 3.168 48.629 -8.199 1.00 0.00 C ATOM 97 CE1 PHE A 47 5.432 48.056 -9.752 1.00 0.00 C ATOM 98 CE2 PHE A 47 3.745 49.631 -8.990 1.00 0.00 C ATOM 99 CZ PHE A 47 4.876 49.345 -9.768 1.00 0.00 C ATOM 0 H PHE A 47 0.776 46.684 -8.044 1.00 0.00 H new ATOM 0 HA PHE A 47 2.774 45.030 -9.072 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.460 46.720 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.892 45.732 -6.789 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.285 46.066 -8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.294 48.848 -7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.302 47.835 -10.352 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.319 50.623 -9.001 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.320 50.117 -10.380 1.00 0.00 H new ATOM 109 N LYS A 48 1.119 43.408 -6.979 1.00 0.00 N ATOM 110 CA LYS A 48 0.956 42.075 -6.411 1.00 0.00 C ATOM 111 C LYS A 48 -0.529 41.731 -6.326 1.00 0.00 C ATOM 112 O LYS A 48 -1.378 42.617 -6.415 1.00 0.00 O ATOM 113 CB LYS A 48 1.611 41.990 -5.026 1.00 0.00 C ATOM 114 CG LYS A 48 0.841 42.699 -3.905 1.00 0.00 C ATOM 115 CD LYS A 48 0.840 44.223 -4.035 1.00 0.00 C ATOM 116 CE LYS A 48 0.163 44.810 -2.793 1.00 0.00 C ATOM 117 NZ LYS A 48 0.165 46.281 -2.822 1.00 0.00 N ATOM 0 H LYS A 48 0.267 43.968 -6.961 1.00 0.00 H new ATOM 0 HA LYS A 48 1.451 41.352 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.728 40.940 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.612 42.417 -5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.189 42.342 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.278 42.424 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.860 44.597 -4.124 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.309 44.527 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.863 44.448 -2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.678 44.462 -1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.601 46.641 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.078 46.634 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.019 46.609 -3.798 1.00 0.00 H new ATOM 131 N GLY A 49 -0.844 40.447 -6.155 1.00 0.00 N ATOM 132 CA GLY A 49 -2.220 40.005 -5.994 1.00 0.00 C ATOM 133 C GLY A 49 -2.317 38.486 -5.851 1.00 0.00 C ATOM 134 O GLY A 49 -1.574 37.746 -6.492 1.00 0.00 O ATOM 0 H GLY A 49 -0.156 39.694 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.654 40.481 -5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.808 40.327 -6.853 1.00 0.00 H new ATOM 138 N ASP A 50 -3.243 38.034 -4.998 1.00 0.00 N ATOM 139 CA ASP A 50 -3.509 36.622 -4.777 1.00 0.00 C ATOM 140 C ASP A 50 -4.649 36.076 -5.632 1.00 0.00 C ATOM 141 O ASP A 50 -5.490 36.831 -6.115 1.00 0.00 O ATOM 142 CB ASP A 50 -3.752 36.339 -3.288 1.00 0.00 C ATOM 143 CG ASP A 50 -2.498 36.522 -2.432 1.00 0.00 C ATOM 144 OD1 ASP A 50 -1.433 36.851 -2.996 1.00 0.00 O ATOM 145 OD2 ASP A 50 -2.617 36.329 -1.201 1.00 0.00 O ATOM 0 H ASP A 50 -3.832 38.652 -4.439 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.613 36.090 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.535 37.002 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.118 35.319 -3.173 1.00 0.00 H new ATOM 150 N SER A 51 -4.674 34.753 -5.815 1.00 0.00 N ATOM 151 CA SER A 51 -5.696 34.081 -6.611 1.00 0.00 C ATOM 152 C SER A 51 -7.076 34.189 -5.961 1.00 0.00 C ATOM 153 O SER A 51 -8.088 33.939 -6.613 1.00 0.00 O ATOM 154 CB SER A 51 -5.323 32.602 -6.736 1.00 0.00 C ATOM 155 OG SER A 51 -5.388 31.977 -5.472 1.00 0.00 O ATOM 0 H SER A 51 -3.983 34.119 -5.413 1.00 0.00 H new ATOM 0 HA SER A 51 -5.742 34.560 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 51 -6.000 32.106 -7.431 1.00 0.00 H new ATOM 0 HB3 SER A 51 -4.318 32.506 -7.147 1.00 0.00 H new ATOM 0 HG SER A 51 -5.628 31.034 -5.585 1.00 0.00 H new ATOM 161 N ARG A 52 -7.122 34.560 -4.679 1.00 0.00 N ATOM 162 CA ARG A 52 -8.358 34.639 -3.910 1.00 0.00 C ATOM 163 C ARG A 52 -9.158 35.899 -4.241 1.00 0.00 C ATOM 164 O ARG A 52 -10.247 36.091 -3.701 1.00 0.00 O ATOM 165 CB ARG A 52 -8.034 34.598 -2.413 1.00 0.00 C ATOM 166 CG ARG A 52 -7.091 33.452 -2.038 1.00 0.00 C ATOM 167 CD ARG A 52 -7.589 32.086 -2.525 1.00 0.00 C ATOM 168 NE ARG A 52 -8.904 31.756 -1.960 1.00 0.00 N ATOM 169 CZ ARG A 52 -9.682 30.771 -2.417 1.00 0.00 C ATOM 170 NH1 ARG A 52 -9.291 30.004 -3.430 1.00 0.00 N ATOM 171 NH2 ARG A 52 -10.866 30.536 -1.862 1.00 0.00 N ATOM 0 H ARG A 52 -6.292 34.816 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.976 33.782 -4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.582 35.545 -2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.961 34.498 -1.848 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.105 33.646 -2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.973 33.425 -0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.650 32.087 -3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.870 31.316 -2.247 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.242 32.311 -1.174 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.385 30.163 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.897 29.256 -3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.186 31.109 -1.082 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.455 29.782 -2.216 1.00 0.00 H new ATOM 185 N SER A 53 -8.632 36.760 -5.117 1.00 0.00 N ATOM 186 CA SER A 53 -9.288 38.009 -5.482 1.00 0.00 C ATOM 187 C SER A 53 -8.975 38.429 -6.924 1.00 0.00 C ATOM 188 O SER A 53 -9.348 39.522 -7.345 1.00 0.00 O ATOM 189 CB SER A 53 -8.881 39.085 -4.469 1.00 0.00 C ATOM 190 OG SER A 53 -9.521 40.315 -4.736 1.00 0.00 O ATOM 0 H SER A 53 -7.741 36.607 -5.590 1.00 0.00 H new ATOM 0 HA SER A 53 -10.369 37.870 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.134 38.753 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.800 39.222 -4.497 1.00 0.00 H new ATOM 0 HG SER A 53 -9.666 40.406 -5.701 1.00 0.00 H new ATOM 196 N ALA A 54 -8.290 37.562 -7.677 1.00 0.00 N ATOM 197 CA ALA A 54 -7.889 37.788 -9.062 1.00 0.00 C ATOM 198 C ALA A 54 -7.018 39.034 -9.254 1.00 0.00 C ATOM 199 O ALA A 54 -6.799 39.816 -8.329 1.00 0.00 O ATOM 200 CB ALA A 54 -9.137 37.801 -9.947 1.00 0.00 C ATOM 0 H ALA A 54 -7.991 36.653 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.244 36.964 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.846 37.969 -10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.651 36.843 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.804 38.600 -9.623 1.00 0.00 H new ATOM 206 N GLY A 55 -6.519 39.211 -10.481 1.00 0.00 N ATOM 207 CA GLY A 55 -5.569 40.262 -10.792 1.00 0.00 C ATOM 208 C GLY A 55 -4.182 39.887 -10.283 1.00 0.00 C ATOM 209 O GLY A 55 -3.992 39.672 -9.087 1.00 0.00 O ATOM 0 H GLY A 55 -6.767 38.627 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.537 40.426 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.890 41.199 -10.337 1.00 0.00 H new ATOM 213 N VAL A 56 -3.207 39.807 -11.193 1.00 0.00 N ATOM 214 CA VAL A 56 -1.854 39.401 -10.844 1.00 0.00 C ATOM 215 C VAL A 56 -0.837 39.950 -11.848 1.00 0.00 C ATOM 216 O VAL A 56 -1.112 39.987 -13.047 1.00 0.00 O ATOM 217 CB VAL A 56 -1.814 37.872 -10.723 1.00 0.00 C ATOM 218 CG1 VAL A 56 -2.016 37.202 -12.082 1.00 0.00 C ATOM 219 CG2 VAL A 56 -0.514 37.354 -10.115 1.00 0.00 C ATOM 0 H VAL A 56 -3.337 40.021 -12.182 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.571 39.825 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 56 -2.633 37.614 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.982 36.119 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.984 37.492 -12.490 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.226 37.516 -12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.548 36.266 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.326 37.658 -10.739 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.390 37.768 -9.114 1.00 0.00 H new ATOM 229 N PRO A 57 0.342 40.375 -11.376 1.00 0.00 N ATOM 230 CA PRO A 57 1.427 40.868 -12.217 1.00 0.00 C ATOM 231 C PRO A 57 2.112 39.747 -13.001 1.00 0.00 C ATOM 232 O PRO A 57 2.781 40.024 -13.997 1.00 0.00 O ATOM 233 CB PRO A 57 2.414 41.504 -11.236 1.00 0.00 C ATOM 234 CG PRO A 57 2.211 40.689 -9.960 1.00 0.00 C ATOM 235 CD PRO A 57 0.706 40.432 -9.974 1.00 0.00 C ATOM 0 HA PRO A 57 1.055 41.565 -12.968 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.440 41.438 -11.597 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.200 42.561 -11.077 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.782 39.761 -9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.521 41.240 -9.072 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.461 39.499 -9.466 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.166 41.227 -9.459 1.00 0.00 H new ATOM 243 N SER A 58 1.963 38.490 -12.571 1.00 0.00 N ATOM 244 CA SER A 58 2.586 37.349 -13.232 1.00 0.00 C ATOM 245 C SER A 58 1.755 36.907 -14.431 1.00 0.00 C ATOM 246 O SER A 58 0.628 37.358 -14.634 1.00 0.00 O ATOM 247 CB SER A 58 2.754 36.203 -12.232 1.00 0.00 C ATOM 248 OG SER A 58 1.500 35.637 -11.920 1.00 0.00 O ATOM 0 H SER A 58 1.406 38.239 -11.754 1.00 0.00 H new ATOM 0 HA SER A 58 3.570 37.642 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.411 35.440 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.231 36.571 -11.323 1.00 0.00 H new ATOM 0 HG SER A 58 1.632 34.814 -11.404 1.00 0.00 H new ATOM 254 N ARG A 59 2.332 36.008 -15.228 1.00 0.00 N ATOM 255 CA ARG A 59 1.742 35.514 -16.462 1.00 0.00 C ATOM 256 C ARG A 59 1.159 34.114 -16.289 1.00 0.00 C ATOM 257 O ARG A 59 1.049 33.366 -17.258 1.00 0.00 O ATOM 258 CB ARG A 59 2.795 35.563 -17.558 1.00 0.00 C ATOM 259 CG ARG A 59 3.373 36.973 -17.629 1.00 0.00 C ATOM 260 CD ARG A 59 4.388 36.982 -18.751 1.00 0.00 C ATOM 261 NE ARG A 59 4.998 38.303 -18.918 1.00 0.00 N ATOM 262 CZ ARG A 59 6.277 38.503 -19.260 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.090 37.477 -19.496 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.750 39.743 -19.369 1.00 0.00 N ATOM 0 H ARG A 59 3.243 35.597 -15.025 1.00 0.00 H new ATOM 0 HA ARG A 59 0.904 36.152 -16.744 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.586 34.842 -17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.354 35.288 -18.516 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.586 37.703 -17.816 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.842 37.245 -16.683 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.165 36.246 -18.545 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.905 36.684 -19.681 1.00 0.00 H new ATOM 0 HE ARG A 59 4.411 39.123 -18.764 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.742 36.522 -19.417 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.062 37.646 -19.756 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.138 40.540 -19.192 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.724 39.896 -19.629 1.00 0.00 H new ATOM 278 N VAL A 60 0.795 33.761 -15.054 1.00 0.00 N ATOM 279 CA VAL A 60 0.443 32.396 -14.708 1.00 0.00 C ATOM 280 C VAL A 60 -1.047 32.174 -14.526 1.00 0.00 C ATOM 281 O VAL A 60 -1.738 33.030 -13.977 1.00 0.00 O ATOM 282 CB VAL A 60 1.223 31.977 -13.458 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.205 30.459 -13.306 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.681 32.449 -13.536 1.00 0.00 C ATOM 0 H VAL A 60 0.738 34.416 -14.274 1.00 0.00 H new ATOM 0 HA VAL A 60 0.722 31.766 -15.553 1.00 0.00 H new ATOM 0 HB VAL A 60 0.742 32.441 -12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.763 30.176 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.175 30.115 -13.214 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.664 30.000 -14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.213 32.139 -12.636 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.160 32.008 -14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.708 33.536 -13.617 1.00 0.00 H new ATOM 294 N ILE A 61 -1.539 31.020 -14.983 1.00 0.00 N ATOM 295 CA ILE A 61 -2.930 30.644 -14.788 1.00 0.00 C ATOM 296 C ILE A 61 -2.994 29.307 -14.057 1.00 0.00 C ATOM 297 O ILE A 61 -2.117 28.458 -14.209 1.00 0.00 O ATOM 298 CB ILE A 61 -3.702 30.633 -16.122 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.303 32.009 -16.440 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.884 29.660 -16.065 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.317 32.910 -17.176 1.00 0.00 C ATOM 0 H ILE A 61 -0.986 30.331 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.424 31.391 -14.167 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.978 30.339 -16.882 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.199 31.881 -17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.612 32.492 -15.513 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.411 29.672 -17.019 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.517 28.653 -15.866 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.566 29.962 -15.270 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.786 33.873 -17.380 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.432 33.061 -16.559 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.028 32.441 -18.116 1.00 0.00 H new ATOM 313 N HIS A 62 -4.052 29.140 -13.266 1.00 0.00 N ATOM 314 CA HIS A 62 -4.300 27.923 -12.513 1.00 0.00 C ATOM 315 C HIS A 62 -5.656 27.356 -12.916 1.00 0.00 C ATOM 316 O HIS A 62 -6.580 28.110 -13.224 1.00 0.00 O ATOM 317 CB HIS A 62 -4.250 28.262 -11.020 1.00 0.00 C ATOM 318 CG HIS A 62 -4.972 27.285 -10.131 1.00 0.00 C ATOM 319 ND1 HIS A 62 -6.347 27.262 -9.887 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.370 26.296 -9.410 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.533 26.262 -9.012 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.368 25.667 -8.710 1.00 0.00 N ATOM 0 H HIS A 62 -4.766 29.856 -13.132 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.544 27.166 -12.724 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.207 28.315 -10.708 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.678 29.253 -10.871 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -7.057 27.874 -10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.317 26.056 -9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.491 25.974 -8.605 1.00 0.00 H new ATOM 330 N ILE A 63 -5.778 26.028 -12.917 1.00 0.00 N ATOM 331 CA ILE A 63 -7.028 25.364 -13.247 1.00 0.00 C ATOM 332 C ILE A 63 -7.393 24.402 -12.119 1.00 0.00 C ATOM 333 O ILE A 63 -6.509 23.870 -11.454 1.00 0.00 O ATOM 334 CB ILE A 63 -6.922 24.673 -14.618 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.246 25.603 -15.640 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.327 24.291 -15.088 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.521 25.213 -17.090 1.00 0.00 C ATOM 0 H ILE A 63 -5.015 25.391 -12.690 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.835 26.092 -13.335 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.310 23.775 -14.528 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.591 26.624 -15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.170 25.598 -15.468 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.265 23.800 -16.059 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.780 23.611 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.939 25.189 -15.174 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.014 25.911 -17.757 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.151 24.204 -17.272 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.594 25.246 -17.278 1.00 0.00 H new ATOM 349 N ARG A 64 -8.694 24.179 -11.906 1.00 0.00 N ATOM 350 CA ARG A 64 -9.201 23.334 -10.833 1.00 0.00 C ATOM 351 C ARG A 64 -10.216 22.354 -11.417 1.00 0.00 C ATOM 352 O ARG A 64 -10.679 22.553 -12.537 1.00 0.00 O ATOM 353 CB ARG A 64 -9.821 24.227 -9.753 1.00 0.00 C ATOM 354 CG ARG A 64 -9.885 23.518 -8.396 1.00 0.00 C ATOM 355 CD ARG A 64 -10.580 24.411 -7.369 1.00 0.00 C ATOM 356 NE ARG A 64 -12.027 24.482 -7.626 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.666 25.547 -8.116 1.00 0.00 C ATOM 358 NH1 ARG A 64 -12.009 26.664 -8.410 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.979 25.499 -8.317 1.00 0.00 N ATOM 0 H ARG A 64 -9.429 24.587 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.400 22.755 -10.373 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.236 25.142 -9.658 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.826 24.521 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.424 22.576 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.878 23.275 -8.056 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.404 24.023 -6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.151 25.413 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.584 23.655 -7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.001 26.717 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.513 27.469 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.498 24.649 -8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.468 26.312 -8.691 1.00 0.00 H new ATOM 373 N LYS A 65 -10.562 21.302 -10.667 1.00 0.00 N ATOM 374 CA LYS A 65 -11.462 20.246 -11.124 1.00 0.00 C ATOM 375 C LYS A 65 -10.942 19.564 -12.388 1.00 0.00 C ATOM 376 O LYS A 65 -11.716 18.961 -13.132 1.00 0.00 O ATOM 377 CB LYS A 65 -12.895 20.770 -11.298 1.00 0.00 C ATOM 378 CG LYS A 65 -13.534 21.233 -9.989 1.00 0.00 C ATOM 379 CD LYS A 65 -13.703 20.066 -9.007 1.00 0.00 C ATOM 380 CE LYS A 65 -14.602 20.480 -7.839 1.00 0.00 C ATOM 381 NZ LYS A 65 -15.964 20.806 -8.299 1.00 0.00 N ATOM 0 H LYS A 65 -10.220 21.162 -9.716 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.491 19.482 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.887 21.601 -12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.511 19.985 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.916 22.007 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.506 21.681 -10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.136 19.208 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.728 19.754 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.647 19.673 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.170 21.344 -7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.125 21.830 -8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.071 20.523 -9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.658 20.295 -7.717 1.00 0.00 H new ATOM 395 N LEU A 66 -9.630 19.657 -12.633 1.00 0.00 N ATOM 396 CA LEU A 66 -8.993 19.117 -13.829 1.00 0.00 C ATOM 397 C LEU A 66 -9.348 17.638 -14.032 1.00 0.00 C ATOM 398 O LEU A 66 -9.295 16.864 -13.076 1.00 0.00 O ATOM 399 CB LEU A 66 -7.480 19.272 -13.655 1.00 0.00 C ATOM 400 CG LEU A 66 -6.708 18.799 -14.885 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.588 19.946 -15.883 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.325 18.324 -14.466 1.00 0.00 C ATOM 0 H LEU A 66 -8.978 20.115 -11.997 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.344 19.657 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.243 20.318 -13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.156 18.703 -12.783 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.240 17.972 -15.355 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.037 19.608 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.584 20.273 -16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.057 20.778 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.775 17.987 -15.344 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.786 19.145 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.422 17.499 -13.760 1.00 0.00 H new ATOM 414 N PRO A 67 -9.703 17.230 -15.259 1.00 0.00 N ATOM 415 CA PRO A 67 -9.952 15.834 -15.581 1.00 0.00 C ATOM 416 C PRO A 67 -8.622 15.081 -15.645 1.00 0.00 C ATOM 417 O PRO A 67 -7.593 15.654 -15.993 1.00 0.00 O ATOM 418 CB PRO A 67 -10.702 15.853 -16.909 1.00 0.00 C ATOM 419 CG PRO A 67 -10.261 17.154 -17.579 1.00 0.00 C ATOM 420 CD PRO A 67 -9.890 18.080 -16.420 1.00 0.00 C ATOM 0 HA PRO A 67 -10.548 15.313 -14.831 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.449 14.986 -17.520 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.781 15.831 -16.756 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.412 16.990 -18.242 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.061 17.579 -18.185 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -8.980 18.637 -16.644 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.677 18.813 -16.242 1.00 0.00 H new ATOM 428 N ILE A 68 -8.642 13.791 -15.306 1.00 0.00 N ATOM 429 CA ILE A 68 -7.417 13.022 -15.104 1.00 0.00 C ATOM 430 C ILE A 68 -6.859 12.372 -16.372 1.00 0.00 C ATOM 431 O ILE A 68 -5.656 12.446 -16.623 1.00 0.00 O ATOM 432 CB ILE A 68 -7.618 11.993 -13.975 1.00 0.00 C ATOM 433 CG1 ILE A 68 -6.576 10.871 -14.076 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.019 11.367 -13.994 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.436 10.122 -12.750 1.00 0.00 C ATOM 0 H ILE A 68 -9.499 13.256 -15.165 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.651 13.739 -14.807 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.499 12.537 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -6.865 10.173 -14.862 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.612 11.292 -14.362 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.108 10.649 -13.178 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.769 12.149 -13.873 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.177 10.857 -14.944 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.691 9.334 -12.854 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.123 10.817 -11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.395 9.681 -12.478 1.00 0.00 H new ATOM 447 N ASP A 69 -7.719 11.743 -17.174 1.00 0.00 N ATOM 448 CA ASP A 69 -7.292 11.023 -18.372 1.00 0.00 C ATOM 449 C ASP A 69 -6.977 12.021 -19.494 1.00 0.00 C ATOM 450 O ASP A 69 -6.587 11.632 -20.594 1.00 0.00 O ATOM 451 CB ASP A 69 -8.434 10.096 -18.788 1.00 0.00 C ATOM 452 CG ASP A 69 -8.022 9.092 -19.867 1.00 0.00 C ATOM 453 OD1 ASP A 69 -6.808 8.817 -19.994 1.00 0.00 O ATOM 454 OD2 ASP A 69 -8.942 8.602 -20.562 1.00 0.00 O ATOM 0 H ASP A 69 -8.726 11.719 -17.012 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.391 10.443 -18.173 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.793 9.554 -17.913 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.267 10.696 -19.156 1.00 0.00 H new ATOM 459 N VAL A 70 -7.151 13.319 -19.227 1.00 0.00 N ATOM 460 CA VAL A 70 -6.974 14.364 -20.216 1.00 0.00 C ATOM 461 C VAL A 70 -5.523 14.635 -20.606 1.00 0.00 C ATOM 462 O VAL A 70 -4.609 14.425 -19.806 1.00 0.00 O ATOM 463 CB VAL A 70 -7.738 15.606 -19.751 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.816 16.700 -19.217 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.600 16.132 -20.893 1.00 0.00 C ATOM 0 H VAL A 70 -7.421 13.668 -18.307 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.399 14.018 -21.158 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.375 15.310 -18.918 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.412 17.556 -18.902 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.252 16.317 -18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.125 17.008 -20.001 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.144 17.016 -20.561 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.964 16.393 -21.739 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.310 15.363 -21.197 1.00 0.00 H new ATOM 475 N THR A 71 -5.312 15.104 -21.839 1.00 0.00 N ATOM 476 CA THR A 71 -3.979 15.412 -22.351 1.00 0.00 C ATOM 477 C THR A 71 -3.384 16.714 -21.857 1.00 0.00 C ATOM 478 O THR A 71 -4.080 17.556 -21.288 1.00 0.00 O ATOM 479 CB THR A 71 -3.883 15.305 -23.878 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.164 16.558 -24.465 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.844 14.263 -24.426 1.00 0.00 C ATOM 0 H THR A 71 -6.062 15.280 -22.508 1.00 0.00 H new ATOM 0 HA THR A 71 -3.359 14.627 -21.919 1.00 0.00 H new ATOM 0 HB THR A 71 -2.868 14.997 -24.127 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.100 16.484 -25.440 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.748 14.215 -25.511 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.608 13.289 -23.997 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.866 14.537 -24.164 1.00 0.00 H new ATOM 489 N GLU A 72 -2.082 16.881 -22.082 1.00 0.00 N ATOM 490 CA GLU A 72 -1.372 18.060 -21.626 1.00 0.00 C ATOM 491 C GLU A 72 -1.512 19.170 -22.665 1.00 0.00 C ATOM 492 O GLU A 72 -1.293 20.343 -22.363 1.00 0.00 O ATOM 493 CB GLU A 72 0.104 17.747 -21.343 1.00 0.00 C ATOM 494 CG GLU A 72 0.489 16.270 -21.491 1.00 0.00 C ATOM 495 CD GLU A 72 -0.192 15.345 -20.480 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.845 15.862 -19.550 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.054 14.115 -20.655 1.00 0.00 O ATOM 0 H GLU A 72 -1.501 16.207 -22.581 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.812 18.396 -20.687 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.722 18.338 -22.019 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.341 18.070 -20.329 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.237 15.939 -22.498 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.570 16.174 -21.385 1.00 0.00 H new ATOM 504 N GLY A 73 -1.881 18.798 -23.898 1.00 0.00 N ATOM 505 CA GLY A 73 -2.111 19.748 -24.972 1.00 0.00 C ATOM 506 C GLY A 73 -3.464 20.433 -24.808 1.00 0.00 C ATOM 507 O GLY A 73 -3.696 21.489 -25.393 1.00 0.00 O ATOM 0 H GLY A 73 -2.026 17.826 -24.170 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.318 20.496 -24.978 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.072 19.234 -25.933 1.00 0.00 H new ATOM 511 N GLU A 74 -4.359 19.839 -24.011 1.00 0.00 N ATOM 512 CA GLU A 74 -5.665 20.424 -23.747 1.00 0.00 C ATOM 513 C GLU A 74 -5.493 21.628 -22.821 1.00 0.00 C ATOM 514 O GLU A 74 -6.144 22.654 -23.002 1.00 0.00 O ATOM 515 CB GLU A 74 -6.550 19.346 -23.127 1.00 0.00 C ATOM 516 CG GLU A 74 -8.032 19.661 -23.327 1.00 0.00 C ATOM 517 CD GLU A 74 -8.508 19.445 -24.764 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.663 19.153 -25.640 1.00 0.00 O ATOM 519 OE2 GLU A 74 -9.734 19.577 -24.976 1.00 0.00 O ATOM 0 H GLU A 74 -4.195 18.950 -23.539 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.139 20.777 -24.663 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.318 18.380 -23.575 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.334 19.264 -22.062 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.623 19.035 -22.658 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.218 20.696 -23.042 1.00 0.00 H new ATOM 526 N VAL A 75 -4.606 21.489 -21.833 1.00 0.00 N ATOM 527 CA VAL A 75 -4.238 22.577 -20.933 1.00 0.00 C ATOM 528 C VAL A 75 -3.617 23.759 -21.668 1.00 0.00 C ATOM 529 O VAL A 75 -3.759 24.905 -21.251 1.00 0.00 O ATOM 530 CB VAL A 75 -3.280 22.063 -19.855 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.235 23.044 -18.688 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.682 20.686 -19.336 1.00 0.00 C ATOM 0 H VAL A 75 -4.122 20.613 -21.636 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.156 22.937 -20.469 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.295 21.976 -20.315 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.551 22.671 -17.925 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.889 24.015 -19.042 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.233 23.148 -18.261 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.973 20.363 -18.574 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.681 20.738 -18.904 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.679 19.972 -20.159 1.00 0.00 H new ATOM 542 N ILE A 76 -2.920 23.478 -22.775 1.00 0.00 N ATOM 543 CA ILE A 76 -2.311 24.515 -23.597 1.00 0.00 C ATOM 544 C ILE A 76 -3.325 25.068 -24.597 1.00 0.00 C ATOM 545 O ILE A 76 -3.318 26.265 -24.888 1.00 0.00 O ATOM 546 CB ILE A 76 -1.106 23.926 -24.345 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.007 23.484 -23.368 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.545 24.958 -25.329 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.971 22.519 -24.049 1.00 0.00 C ATOM 0 H ILE A 76 -2.766 22.530 -23.119 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.980 25.331 -22.955 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.445 23.048 -24.894 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.533 24.357 -23.001 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.458 23.001 -22.501 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.309 24.532 -25.855 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.316 25.230 -26.050 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.229 25.847 -24.783 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.741 22.219 -23.338 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.431 21.637 -24.393 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.437 23.014 -24.901 1.00 0.00 H new ATOM 561 N SER A 77 -4.202 24.207 -25.124 1.00 0.00 N ATOM 562 CA SER A 77 -5.138 24.574 -26.175 1.00 0.00 C ATOM 563 C SER A 77 -6.147 25.615 -25.704 1.00 0.00 C ATOM 564 O SER A 77 -6.608 26.430 -26.501 1.00 0.00 O ATOM 565 CB SER A 77 -5.861 23.318 -26.663 1.00 0.00 C ATOM 566 OG SER A 77 -6.826 23.645 -27.639 1.00 0.00 O ATOM 0 H SER A 77 -4.277 23.234 -24.828 1.00 0.00 H new ATOM 0 HA SER A 77 -4.574 25.023 -26.993 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.139 22.616 -27.079 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.342 22.819 -25.822 1.00 0.00 H new ATOM 0 HG SER A 77 -7.277 22.828 -27.940 1.00 0.00 H new ATOM 572 N LEU A 78 -6.496 25.602 -24.416 1.00 0.00 N ATOM 573 CA LEU A 78 -7.430 26.573 -23.864 1.00 0.00 C ATOM 574 C LEU A 78 -6.784 27.952 -23.682 1.00 0.00 C ATOM 575 O LEU A 78 -7.501 28.934 -23.507 1.00 0.00 O ATOM 576 CB LEU A 78 -8.002 26.004 -22.567 1.00 0.00 C ATOM 577 CG LEU A 78 -6.930 25.781 -21.499 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.705 27.041 -20.682 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.389 24.674 -20.559 1.00 0.00 C ATOM 0 H LEU A 78 -6.143 24.927 -23.738 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.249 26.740 -24.564 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.760 26.685 -22.179 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.501 25.058 -22.778 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.999 25.510 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.938 26.855 -19.930 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.381 27.848 -21.339 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.635 27.326 -20.189 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.630 24.508 -19.794 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.326 24.965 -20.084 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.540 23.755 -21.125 1.00 0.00 H new ATOM 591 N GLY A 79 -5.448 28.042 -23.720 1.00 0.00 N ATOM 592 CA GLY A 79 -4.746 29.311 -23.557 1.00 0.00 C ATOM 593 C GLY A 79 -4.146 29.825 -24.866 1.00 0.00 C ATOM 594 O GLY A 79 -3.567 30.910 -24.893 1.00 0.00 O ATOM 0 H GLY A 79 -4.832 27.241 -23.864 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.437 30.056 -23.162 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.952 29.190 -22.821 1.00 0.00 H new ATOM 598 N LEU A 80 -4.280 29.062 -25.955 1.00 0.00 N ATOM 599 CA LEU A 80 -3.654 29.394 -27.223 1.00 0.00 C ATOM 600 C LEU A 80 -4.438 30.473 -27.960 1.00 0.00 C ATOM 601 O LEU A 80 -3.828 31.433 -28.429 1.00 0.00 O ATOM 602 CB LEU A 80 -3.562 28.135 -28.090 1.00 0.00 C ATOM 603 CG LEU A 80 -2.179 27.491 -27.986 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.196 26.152 -28.713 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.135 28.387 -28.653 1.00 0.00 C ATOM 0 H LEU A 80 -4.826 28.200 -25.975 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.655 29.781 -27.023 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.323 27.420 -27.779 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.770 28.390 -29.129 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.929 27.353 -26.934 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.213 25.687 -28.643 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.939 25.499 -28.256 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.448 26.310 -29.761 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.153 27.921 -28.575 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.390 28.522 -29.704 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.117 29.357 -28.156 1.00 0.00 H new ATOM 617 N PRO A 81 -5.769 30.356 -28.079 1.00 0.00 N ATOM 618 CA PRO A 81 -6.584 31.392 -28.683 1.00 0.00 C ATOM 619 C PRO A 81 -6.508 32.722 -27.922 1.00 0.00 C ATOM 620 O PRO A 81 -7.110 33.704 -28.354 1.00 0.00 O ATOM 621 CB PRO A 81 -8.009 30.834 -28.693 1.00 0.00 C ATOM 622 CG PRO A 81 -8.009 29.774 -27.601 1.00 0.00 C ATOM 623 CD PRO A 81 -6.592 29.230 -27.670 1.00 0.00 C ATOM 0 HA PRO A 81 -6.230 31.627 -29.687 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.742 31.614 -28.489 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.261 30.405 -29.663 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.233 30.199 -26.623 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.751 28.998 -27.789 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.273 28.840 -26.704 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.520 28.410 -28.384 1.00 0.00 H new ATOM 631 N PHE A 82 -5.776 32.764 -26.801 1.00 0.00 N ATOM 632 CA PHE A 82 -5.608 33.963 -25.995 1.00 0.00 C ATOM 633 C PHE A 82 -4.221 34.602 -26.002 1.00 0.00 C ATOM 634 O PHE A 82 -4.009 35.630 -25.361 1.00 0.00 O ATOM 635 CB PHE A 82 -6.214 33.782 -24.607 1.00 0.00 C ATOM 636 CG PHE A 82 -7.721 33.833 -24.649 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.369 35.069 -24.751 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.463 32.643 -24.605 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.769 35.120 -24.823 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.861 32.695 -24.682 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.509 33.934 -24.794 1.00 0.00 C ATOM 0 H PHE A 82 -5.281 31.953 -26.431 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.187 34.731 -26.509 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.893 32.827 -24.191 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.841 34.561 -23.942 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.792 35.982 -24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.959 31.692 -24.512 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.273 36.072 -24.901 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.439 31.783 -24.655 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.586 33.972 -24.858 1.00 0.00 H new ATOM 651 N GLY A 83 -3.286 33.995 -26.729 1.00 0.00 N ATOM 652 CA GLY A 83 -1.924 34.482 -26.830 1.00 0.00 C ATOM 653 C GLY A 83 -0.930 33.328 -26.819 1.00 0.00 C ATOM 654 O GLY A 83 -1.317 32.161 -26.786 1.00 0.00 O ATOM 0 H GLY A 83 -3.459 33.146 -27.266 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.807 35.059 -27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.713 35.157 -26.000 1.00 0.00 H new ATOM 658 N LYS A 84 0.361 33.655 -26.848 1.00 0.00 N ATOM 659 CA LYS A 84 1.421 32.669 -26.830 1.00 0.00 C ATOM 660 C LYS A 84 1.509 32.002 -25.456 1.00 0.00 C ATOM 661 O LYS A 84 1.570 32.691 -24.435 1.00 0.00 O ATOM 662 CB LYS A 84 2.726 33.372 -27.224 1.00 0.00 C ATOM 663 CG LYS A 84 3.954 32.501 -26.971 1.00 0.00 C ATOM 664 CD LYS A 84 3.926 31.224 -27.805 1.00 0.00 C ATOM 665 CE LYS A 84 4.986 30.302 -27.222 1.00 0.00 C ATOM 666 NZ LYS A 84 4.994 28.995 -27.901 1.00 0.00 N ATOM 0 H LYS A 84 0.695 34.618 -26.885 1.00 0.00 H new ATOM 0 HA LYS A 84 1.221 31.870 -27.544 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.686 33.642 -28.279 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.820 34.301 -26.661 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.855 33.068 -27.204 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.005 32.243 -25.913 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.942 30.757 -27.766 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.134 31.441 -28.853 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.967 30.768 -27.315 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.801 30.159 -26.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.562 28.321 -27.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.020 28.641 -27.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.406 29.099 -28.850 1.00 0.00 H new ATOM 680 N VAL A 85 1.525 30.666 -25.440 1.00 0.00 N ATOM 681 CA VAL A 85 1.703 29.871 -24.234 1.00 0.00 C ATOM 682 C VAL A 85 3.084 29.230 -24.276 1.00 0.00 C ATOM 683 O VAL A 85 3.451 28.635 -25.288 1.00 0.00 O ATOM 684 CB VAL A 85 0.607 28.802 -24.135 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.803 27.956 -22.877 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.774 29.446 -24.084 1.00 0.00 C ATOM 0 H VAL A 85 1.412 30.102 -26.283 1.00 0.00 H new ATOM 0 HA VAL A 85 1.625 30.507 -23.352 1.00 0.00 H new ATOM 0 HB VAL A 85 0.678 28.170 -25.020 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.018 27.202 -22.820 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.776 27.465 -22.916 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.755 28.597 -21.997 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.535 28.669 -24.014 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.840 30.098 -23.213 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.936 30.032 -24.989 1.00 0.00 H new ATOM 696 N THR A 86 3.850 29.346 -23.188 1.00 0.00 N ATOM 697 CA THR A 86 5.233 28.888 -23.168 1.00 0.00 C ATOM 698 C THR A 86 5.649 28.074 -21.939 1.00 0.00 C ATOM 699 O THR A 86 6.821 27.730 -21.789 1.00 0.00 O ATOM 700 CB THR A 86 6.170 30.039 -23.558 1.00 0.00 C ATOM 701 OG1 THR A 86 7.393 29.528 -24.044 1.00 0.00 O ATOM 702 CG2 THR A 86 6.448 30.984 -22.394 1.00 0.00 C ATOM 0 H THR A 86 3.531 29.755 -22.310 1.00 0.00 H new ATOM 0 HA THR A 86 5.329 28.121 -23.937 1.00 0.00 H new ATOM 0 HB THR A 86 5.663 30.609 -24.337 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.690 28.791 -23.471 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.116 31.780 -22.723 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.511 31.418 -22.045 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.917 30.431 -21.580 1.00 0.00 H new ATOM 710 N ASN A 87 4.693 27.758 -21.056 1.00 0.00 N ATOM 711 CA ASN A 87 4.940 26.869 -19.924 1.00 0.00 C ATOM 712 C ASN A 87 3.732 25.987 -19.632 1.00 0.00 C ATOM 713 O ASN A 87 2.622 26.279 -20.075 1.00 0.00 O ATOM 714 CB ASN A 87 5.280 27.666 -18.677 1.00 0.00 C ATOM 715 CG ASN A 87 6.536 28.517 -18.827 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.497 29.611 -19.380 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.667 28.019 -18.331 1.00 0.00 N ATOM 0 H ASN A 87 3.737 28.110 -21.109 1.00 0.00 H new ATOM 0 HA ASN A 87 5.784 26.235 -20.196 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.439 28.313 -18.428 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.413 26.980 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.534 28.551 -18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.666 27.106 -17.877 1.00 0.00 H new ATOM 724 N LEU A 88 3.969 24.911 -18.880 1.00 0.00 N ATOM 725 CA LEU A 88 2.928 23.955 -18.535 1.00 0.00 C ATOM 726 C LEU A 88 3.385 23.033 -17.405 1.00 0.00 C ATOM 727 O LEU A 88 4.500 22.514 -17.429 1.00 0.00 O ATOM 728 CB LEU A 88 2.609 23.116 -19.776 1.00 0.00 C ATOM 729 CG LEU A 88 1.782 21.863 -19.466 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.367 22.235 -19.035 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.708 20.994 -20.715 1.00 0.00 C ATOM 0 H LEU A 88 4.886 24.683 -18.497 1.00 0.00 H new ATOM 0 HA LEU A 88 2.044 24.496 -18.197 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.067 23.732 -20.493 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.542 22.818 -20.254 1.00 0.00 H new ATOM 0 HG LEU A 88 2.263 21.322 -18.651 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.198 21.328 -18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.411 22.855 -18.140 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.124 22.788 -19.836 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.121 20.100 -20.502 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.235 21.555 -21.521 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.714 20.704 -21.016 1.00 0.00 H new ATOM 743 N LEU A 89 2.505 22.836 -16.424 1.00 0.00 N ATOM 744 CA LEU A 89 2.673 21.806 -15.408 1.00 0.00 C ATOM 745 C LEU A 89 1.327 21.140 -15.121 1.00 0.00 C ATOM 746 O LEU A 89 0.378 21.804 -14.712 1.00 0.00 O ATOM 747 CB LEU A 89 3.285 22.391 -14.127 1.00 0.00 C ATOM 748 CG LEU A 89 3.088 21.461 -12.920 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.841 20.149 -13.106 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.590 22.146 -11.652 1.00 0.00 C ATOM 0 H LEU A 89 1.655 23.389 -16.314 1.00 0.00 H new ATOM 0 HA LEU A 89 3.364 21.051 -15.783 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.350 22.565 -14.281 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.830 23.359 -13.917 1.00 0.00 H new ATOM 0 HG LEU A 89 2.023 21.245 -12.834 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.682 19.512 -12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.474 19.642 -13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.906 20.353 -13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.448 21.482 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.650 22.378 -11.759 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.031 23.068 -11.491 1.00 0.00 H new ATOM 762 N MET A 90 1.257 19.826 -15.335 1.00 0.00 N ATOM 763 CA MET A 90 0.127 19.024 -14.904 1.00 0.00 C ATOM 764 C MET A 90 0.317 18.646 -13.444 1.00 0.00 C ATOM 765 O MET A 90 1.423 18.298 -13.038 1.00 0.00 O ATOM 766 CB MET A 90 0.007 17.765 -15.756 1.00 0.00 C ATOM 767 CG MET A 90 -0.798 18.026 -17.024 1.00 0.00 C ATOM 768 SD MET A 90 -2.531 18.431 -16.684 1.00 0.00 S ATOM 769 CE MET A 90 -3.321 17.636 -18.111 1.00 0.00 C ATOM 0 H MET A 90 1.985 19.294 -15.812 1.00 0.00 H new ATOM 0 HA MET A 90 -0.789 19.603 -15.020 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.002 17.408 -16.022 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.471 16.975 -15.176 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.340 18.846 -17.578 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.754 17.145 -17.664 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.384 17.877 -18.119 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.860 17.997 -19.030 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.195 16.556 -18.042 1.00 0.00 H new ATOM 779 N LEU A 91 -0.756 18.712 -12.656 1.00 0.00 N ATOM 780 CA LEU A 91 -0.675 18.427 -11.234 1.00 0.00 C ATOM 781 C LEU A 91 -1.355 17.103 -10.880 1.00 0.00 C ATOM 782 O LEU A 91 -2.040 17.016 -9.863 1.00 0.00 O ATOM 783 CB LEU A 91 -1.209 19.605 -10.410 1.00 0.00 C ATOM 784 CG LEU A 91 -0.343 19.702 -9.160 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.002 20.363 -9.442 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.043 20.481 -8.055 1.00 0.00 C ATOM 0 H LEU A 91 -1.689 18.961 -12.984 1.00 0.00 H new ATOM 0 HA LEU A 91 0.376 18.304 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.162 20.530 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.254 19.447 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.173 18.676 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.584 20.410 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.545 19.780 -10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.839 21.372 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.396 20.530 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.260 21.491 -8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.974 19.980 -7.791 1.00 0.00 H new ATOM 798 N LYS A 92 -1.177 16.066 -11.706 1.00 0.00 N ATOM 799 CA LYS A 92 -1.828 14.780 -11.482 1.00 0.00 C ATOM 800 C LYS A 92 -1.561 14.288 -10.063 1.00 0.00 C ATOM 801 O LYS A 92 -0.473 14.472 -9.522 1.00 0.00 O ATOM 802 CB LYS A 92 -1.402 13.759 -12.539 1.00 0.00 C ATOM 803 CG LYS A 92 -1.695 14.232 -13.969 1.00 0.00 C ATOM 804 CD LYS A 92 -3.182 14.535 -14.192 1.00 0.00 C ATOM 805 CE LYS A 92 -3.445 14.975 -15.634 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.176 13.895 -16.605 1.00 0.00 N ATOM 0 H LYS A 92 -0.585 16.097 -12.536 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.905 14.910 -11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.335 13.560 -12.438 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.920 12.817 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.109 15.127 -14.180 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.373 13.466 -14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.775 13.649 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.504 15.318 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.482 15.298 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.820 15.836 -15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.351 14.243 -17.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.185 13.592 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.802 13.088 -16.409 1.00 0.00 H new ATOM 820 N GLY A 93 -2.572 13.656 -9.466 1.00 0.00 N ATOM 821 CA GLY A 93 -2.583 13.328 -8.046 1.00 0.00 C ATOM 822 C GLY A 93 -3.376 14.400 -7.286 1.00 0.00 C ATOM 823 O GLY A 93 -3.664 14.248 -6.100 1.00 0.00 O ATOM 0 H GLY A 93 -3.412 13.356 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.033 12.347 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.563 13.275 -7.665 1.00 0.00 H new ATOM 827 N LYS A 94 -3.731 15.485 -7.989 1.00 0.00 N ATOM 828 CA LYS A 94 -4.586 16.559 -7.503 1.00 0.00 C ATOM 829 C LYS A 94 -5.411 17.071 -8.688 1.00 0.00 C ATOM 830 O LYS A 94 -5.001 16.926 -9.839 1.00 0.00 O ATOM 831 CB LYS A 94 -3.728 17.653 -6.858 1.00 0.00 C ATOM 832 CG LYS A 94 -4.600 18.748 -6.241 1.00 0.00 C ATOM 833 CD LYS A 94 -3.784 19.870 -5.587 1.00 0.00 C ATOM 834 CE LYS A 94 -2.744 19.340 -4.600 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.147 20.442 -3.817 1.00 0.00 N ATOM 0 H LYS A 94 -3.415 15.637 -8.947 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.271 16.210 -6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.092 17.214 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.067 18.089 -7.607 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.238 19.175 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.258 18.303 -5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.282 20.449 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.459 20.550 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.210 18.621 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.961 18.808 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.444 20.056 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.683 21.114 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.893 20.933 -3.284 1.00 0.00 H new ATOM 849 N ASN A 95 -6.571 17.671 -8.416 1.00 0.00 N ATOM 850 CA ASN A 95 -7.492 18.110 -9.452 1.00 0.00 C ATOM 851 C ASN A 95 -7.112 19.484 -10.007 1.00 0.00 C ATOM 852 O ASN A 95 -7.991 20.308 -10.250 1.00 0.00 O ATOM 853 CB ASN A 95 -8.916 18.127 -8.889 1.00 0.00 C ATOM 854 CG ASN A 95 -9.270 16.829 -8.178 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.137 15.746 -8.737 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.729 16.934 -6.935 1.00 0.00 N ATOM 0 H ASN A 95 -6.894 17.864 -7.468 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.436 17.407 -10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.020 18.960 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.623 18.299 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.984 16.096 -6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.826 17.853 -6.503 1.00 0.00 H new ATOM 863 N GLN A 96 -5.819 19.750 -10.213 1.00 0.00 N ATOM 864 CA GLN A 96 -5.366 21.073 -10.621 1.00 0.00 C ATOM 865 C GLN A 96 -4.306 21.020 -11.719 1.00 0.00 C ATOM 866 O GLN A 96 -3.706 19.976 -11.974 1.00 0.00 O ATOM 867 CB GLN A 96 -4.850 21.843 -9.399 1.00 0.00 C ATOM 868 CG GLN A 96 -5.954 22.012 -8.351 1.00 0.00 C ATOM 869 CD GLN A 96 -5.523 22.868 -7.163 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.347 23.209 -6.322 1.00 0.00 O ATOM 871 NE2 GLN A 96 -4.243 23.223 -7.071 1.00 0.00 N ATOM 0 H GLN A 96 -5.072 19.064 -10.103 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.222 21.597 -11.046 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.005 21.312 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.485 22.822 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.827 22.465 -8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.260 21.029 -7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.579 22.925 -7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.927 23.793 -6.286 1.00 0.00 H new ATOM 880 N ALA A 97 -4.081 22.165 -12.370 1.00 0.00 N ATOM 881 CA ALA A 97 -3.046 22.327 -13.384 1.00 0.00 C ATOM 882 C ALA A 97 -2.509 23.758 -13.394 1.00 0.00 C ATOM 883 O ALA A 97 -3.132 24.667 -12.845 1.00 0.00 O ATOM 884 CB ALA A 97 -3.605 21.961 -14.761 1.00 0.00 C ATOM 0 H ALA A 97 -4.622 23.014 -12.202 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.220 21.658 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.827 22.084 -15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.942 20.924 -14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.445 22.614 -14.998 1.00 0.00 H new ATOM 890 N PHE A 98 -1.347 23.941 -14.027 1.00 0.00 N ATOM 891 CA PHE A 98 -0.704 25.239 -14.139 1.00 0.00 C ATOM 892 C PHE A 98 -0.145 25.496 -15.534 1.00 0.00 C ATOM 893 O PHE A 98 0.302 24.563 -16.200 1.00 0.00 O ATOM 894 CB PHE A 98 0.408 25.381 -13.091 1.00 0.00 C ATOM 895 CG PHE A 98 -0.036 25.447 -11.644 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.541 26.645 -11.119 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.081 24.318 -10.825 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.914 26.712 -9.765 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.299 24.385 -9.477 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.792 25.585 -8.946 1.00 0.00 C ATOM 0 H PHE A 98 -0.829 23.185 -14.476 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.473 25.989 -13.955 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.091 24.539 -13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.976 26.284 -13.316 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.643 27.514 -11.753 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.464 23.394 -11.232 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.296 27.636 -9.356 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.212 23.512 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.077 25.639 -7.906 1.00 0.00 H new ATOM 910 N ILE A 99 -0.161 26.756 -15.982 1.00 0.00 N ATOM 911 CA ILE A 99 0.393 27.146 -17.271 1.00 0.00 C ATOM 912 C ILE A 99 0.912 28.577 -17.195 1.00 0.00 C ATOM 913 O ILE A 99 0.502 29.336 -16.314 1.00 0.00 O ATOM 914 CB ILE A 99 -0.658 27.056 -18.383 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.057 27.397 -17.850 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.663 25.660 -19.008 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.052 27.637 -18.985 1.00 0.00 C ATOM 0 H ILE A 99 -0.561 27.532 -15.455 1.00 0.00 H new ATOM 0 HA ILE A 99 1.206 26.460 -17.506 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.394 27.785 -19.149 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.414 26.583 -17.219 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.000 28.286 -17.222 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.416 25.616 -19.795 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.318 25.448 -19.432 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.895 24.920 -18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.030 27.875 -18.567 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.708 28.468 -19.601 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.128 26.739 -19.598 1.00 0.00 H new ATOM 929 N GLU A 100 1.806 28.962 -18.111 1.00 0.00 N ATOM 930 CA GLU A 100 2.285 30.332 -18.153 1.00 0.00 C ATOM 931 C GLU A 100 2.290 30.860 -19.579 1.00 0.00 C ATOM 932 O GLU A 100 2.694 30.167 -20.516 1.00 0.00 O ATOM 933 CB GLU A 100 3.666 30.466 -17.510 1.00 0.00 C ATOM 934 CG GLU A 100 3.973 31.918 -17.149 1.00 0.00 C ATOM 935 CD GLU A 100 5.325 32.054 -16.454 1.00 0.00 C ATOM 936 OE1 GLU A 100 5.919 31.006 -16.112 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.756 33.214 -16.271 1.00 0.00 O ATOM 0 H GLU A 100 2.204 28.348 -18.821 1.00 0.00 H new ATOM 0 HA GLU A 100 1.595 30.941 -17.569 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.713 29.849 -16.613 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.426 30.091 -18.195 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.966 32.527 -18.053 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.189 32.305 -16.498 1.00 0.00 H new ATOM 944 N MET A 101 1.830 32.104 -19.719 1.00 0.00 N ATOM 945 CA MET A 101 1.757 32.775 -21.001 1.00 0.00 C ATOM 946 C MET A 101 3.058 33.537 -21.219 1.00 0.00 C ATOM 947 O MET A 101 3.766 33.857 -20.265 1.00 0.00 O ATOM 948 CB MET A 101 0.578 33.752 -20.987 1.00 0.00 C ATOM 949 CG MET A 101 -0.628 33.208 -20.218 1.00 0.00 C ATOM 950 SD MET A 101 -1.370 31.694 -20.872 1.00 0.00 S ATOM 951 CE MET A 101 -2.230 32.422 -22.283 1.00 0.00 C ATOM 0 H MET A 101 1.498 32.670 -18.938 1.00 0.00 H new ATOM 0 HA MET A 101 1.613 32.053 -21.804 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.896 34.693 -20.538 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.281 33.972 -22.012 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.324 33.024 -19.188 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.395 33.982 -20.190 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.180 31.909 -22.435 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.415 33.479 -22.090 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.615 32.318 -23.177 1.00 0.00 H new ATOM 961 N ASN A 102 3.382 33.838 -22.477 1.00 0.00 N ATOM 962 CA ASN A 102 4.570 34.621 -22.779 1.00 0.00 C ATOM 963 C ASN A 102 4.351 36.092 -22.439 1.00 0.00 C ATOM 964 O ASN A 102 5.301 36.813 -22.144 1.00 0.00 O ATOM 965 CB ASN A 102 4.887 34.454 -24.258 1.00 0.00 C ATOM 966 CG ASN A 102 6.043 35.351 -24.666 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.191 35.100 -24.310 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.745 36.405 -25.420 1.00 0.00 N ATOM 0 H ASN A 102 2.841 33.552 -23.293 1.00 0.00 H new ATOM 0 HA ASN A 102 5.407 34.269 -22.176 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.137 33.414 -24.466 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.006 34.695 -24.853 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.483 37.040 -25.724 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.778 36.579 -25.695 1.00 0.00 H new ATOM 975 N THR A 103 3.091 36.536 -22.484 1.00 0.00 N ATOM 976 CA THR A 103 2.734 37.914 -22.163 1.00 0.00 C ATOM 977 C THR A 103 1.713 38.043 -21.038 1.00 0.00 C ATOM 978 O THR A 103 0.853 37.182 -20.860 1.00 0.00 O ATOM 979 CB THR A 103 2.321 38.697 -23.412 1.00 0.00 C ATOM 980 OG1 THR A 103 0.976 38.408 -23.707 1.00 0.00 O ATOM 981 CG2 THR A 103 3.165 38.344 -24.636 1.00 0.00 C ATOM 0 H THR A 103 2.297 35.951 -22.743 1.00 0.00 H new ATOM 0 HA THR A 103 3.644 38.370 -21.773 1.00 0.00 H new ATOM 0 HB THR A 103 2.470 39.755 -23.195 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.748 38.775 -24.586 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.828 38.929 -25.492 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.212 38.569 -24.433 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.058 37.282 -24.858 1.00 0.00 H new ATOM 989 N GLU A 104 1.803 39.128 -20.266 1.00 0.00 N ATOM 990 CA GLU A 104 0.847 39.398 -19.204 1.00 0.00 C ATOM 991 C GLU A 104 -0.506 39.775 -19.806 1.00 0.00 C ATOM 992 O GLU A 104 -1.543 39.547 -19.183 1.00 0.00 O ATOM 993 CB GLU A 104 1.401 40.501 -18.297 1.00 0.00 C ATOM 994 CG GLU A 104 0.454 40.845 -17.146 1.00 0.00 C ATOM 995 CD GLU A 104 -0.613 41.878 -17.517 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.500 42.495 -18.599 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.547 42.043 -16.698 1.00 0.00 O ATOM 0 H GLU A 104 2.534 39.833 -20.362 1.00 0.00 H new ATOM 0 HA GLU A 104 0.694 38.506 -18.596 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.361 40.184 -17.890 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.586 41.396 -18.891 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.038 39.933 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.038 41.224 -16.307 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.510 40.349 -21.015 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.747 40.717 -21.685 1.00 0.00 C ATOM 1006 C GLU A 105 -2.471 39.459 -22.171 1.00 0.00 C ATOM 1007 O GLU A 105 -3.697 39.450 -22.273 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.443 41.677 -22.838 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.573 41.044 -23.919 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.318 41.997 -25.088 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.911 43.100 -25.101 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.478 41.613 -25.977 1.00 0.00 O ATOM 0 H GLU A 105 0.335 40.566 -21.544 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.407 41.230 -20.986 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.380 42.013 -23.282 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.941 42.562 -22.446 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.380 40.741 -23.485 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.056 40.140 -24.289 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.716 38.400 -22.464 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.280 37.121 -22.850 1.00 0.00 C ATOM 1021 C ALA A 106 -2.958 36.471 -21.646 1.00 0.00 C ATOM 1022 O ALA A 106 -4.031 35.883 -21.782 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.181 36.213 -23.400 1.00 0.00 C ATOM 0 H ALA A 106 -0.696 38.412 -22.438 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.026 37.276 -23.630 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.612 35.254 -23.688 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.724 36.682 -24.271 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.422 36.055 -22.633 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.334 36.574 -20.468 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.901 36.024 -19.246 1.00 0.00 C ATOM 1031 C ALA A 107 -4.087 36.873 -18.780 1.00 0.00 C ATOM 1032 O ALA A 107 -5.071 36.347 -18.264 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.812 36.000 -18.171 1.00 0.00 C ATOM 0 H ALA A 107 -1.433 37.036 -20.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.262 35.012 -19.430 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.221 35.590 -17.248 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.982 35.379 -18.508 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.456 37.014 -17.991 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.986 38.192 -18.968 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.029 39.120 -18.577 1.00 0.00 C ATOM 1041 C ASN A 108 -6.317 38.893 -19.367 1.00 0.00 C ATOM 1042 O ASN A 108 -7.393 38.825 -18.777 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.483 40.536 -18.788 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.549 41.615 -18.695 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.425 41.576 -17.836 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.471 42.591 -19.593 1.00 0.00 N ATOM 0 H ASN A 108 -3.175 38.638 -19.397 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.293 38.967 -17.531 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.711 40.734 -18.045 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.005 40.591 -19.766 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.156 43.347 -19.586 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.726 42.585 -20.290 1.00 0.00 H new ATOM 1053 N THR A 109 -6.225 38.773 -20.696 1.00 0.00 N ATOM 1054 CA THR A 109 -7.400 38.550 -21.533 1.00 0.00 C ATOM 1055 C THR A 109 -7.999 37.169 -21.304 1.00 0.00 C ATOM 1056 O THR A 109 -9.214 36.999 -21.347 1.00 0.00 O ATOM 1057 CB THR A 109 -7.046 38.721 -23.008 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.418 39.969 -23.224 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.313 38.626 -23.860 1.00 0.00 C ATOM 0 H THR A 109 -5.347 38.827 -21.212 1.00 0.00 H new ATOM 0 HA THR A 109 -8.145 39.294 -21.252 1.00 0.00 H new ATOM 0 HB THR A 109 -6.356 37.927 -23.295 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.483 39.919 -22.936 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.054 38.749 -24.912 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.779 37.652 -23.712 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.010 39.410 -23.564 1.00 0.00 H new ATOM 1067 N MET A 110 -7.136 36.179 -21.064 1.00 0.00 N ATOM 1068 CA MET A 110 -7.558 34.802 -20.890 1.00 0.00 C ATOM 1069 C MET A 110 -8.520 34.652 -19.717 1.00 0.00 C ATOM 1070 O MET A 110 -9.575 34.038 -19.865 1.00 0.00 O ATOM 1071 CB MET A 110 -6.309 33.945 -20.692 1.00 0.00 C ATOM 1072 CG MET A 110 -6.675 32.508 -20.345 1.00 0.00 C ATOM 1073 SD MET A 110 -5.235 31.431 -20.181 1.00 0.00 S ATOM 1074 CE MET A 110 -6.149 29.915 -19.831 1.00 0.00 C ATOM 0 H MET A 110 -6.128 36.317 -20.986 1.00 0.00 H new ATOM 0 HA MET A 110 -8.101 34.472 -21.776 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.707 33.960 -21.600 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.696 34.369 -19.896 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.237 32.498 -19.411 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.333 32.110 -21.118 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.460 29.071 -19.813 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.642 30.003 -18.863 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.898 29.755 -20.606 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.169 35.208 -18.552 1.00 0.00 N ATOM 1085 CA VAL A 111 -9.020 35.115 -17.380 1.00 0.00 C ATOM 1086 C VAL A 111 -10.165 36.112 -17.531 1.00 0.00 C ATOM 1087 O VAL A 111 -11.265 35.826 -17.081 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.178 35.455 -16.150 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -9.073 35.775 -14.957 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.271 34.273 -15.821 1.00 0.00 C ATOM 0 H VAL A 111 -7.302 35.724 -18.404 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.433 34.112 -17.271 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.571 36.334 -16.366 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.454 36.014 -14.092 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.707 36.628 -15.197 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.698 34.911 -14.729 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.668 34.510 -14.944 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.880 33.393 -15.615 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.616 34.070 -16.668 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.951 37.272 -18.154 1.00 0.00 N ATOM 1101 CA ASN A 112 -11.015 38.246 -18.351 1.00 0.00 C ATOM 1102 C ASN A 112 -12.173 37.625 -19.146 1.00 0.00 C ATOM 1103 O ASN A 112 -13.314 38.065 -19.026 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.440 39.459 -19.071 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.501 40.520 -19.320 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.166 40.971 -18.392 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.665 40.925 -20.576 1.00 0.00 N ATOM 0 H ASN A 112 -9.047 37.556 -18.530 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.415 38.559 -17.386 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.631 39.885 -18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.007 39.147 -20.021 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.363 41.635 -20.796 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.092 40.526 -21.320 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.875 36.600 -19.951 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.879 35.762 -20.581 1.00 0.00 C ATOM 1116 C TYR A 113 -13.363 34.651 -19.667 1.00 0.00 C ATOM 1117 O TYR A 113 -14.554 34.520 -19.404 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.365 35.259 -21.928 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.128 34.118 -22.565 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.476 34.265 -22.921 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -12.471 32.907 -22.824 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.120 33.273 -23.669 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -13.109 31.904 -23.570 1.00 0.00 C ATOM 1124 CZ TYR A 113 -14.426 32.103 -24.033 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.036 31.157 -24.805 1.00 0.00 O ATOM 0 H TYR A 113 -10.918 36.333 -20.181 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.765 36.367 -20.773 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.362 36.097 -22.625 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.329 34.946 -21.801 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -15.020 35.147 -22.617 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.471 32.746 -22.448 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.150 33.405 -23.967 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.592 30.981 -23.789 1.00 0.00 H new ATOM 0 HH TYR A 113 -14.416 30.415 -24.964 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.420 33.847 -19.171 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.735 32.746 -18.277 1.00 0.00 C ATOM 1137 C TYR A 114 -13.330 33.113 -16.913 1.00 0.00 C ATOM 1138 O TYR A 114 -13.763 32.240 -16.167 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.561 31.776 -18.177 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.337 30.956 -19.425 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.401 30.236 -19.974 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.071 30.917 -20.034 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.227 29.505 -21.154 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.885 30.179 -21.212 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.969 29.479 -21.786 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.796 28.779 -22.942 1.00 0.00 O ATOM 0 H TYR A 114 -11.426 33.945 -19.379 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.574 32.239 -18.754 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.654 32.340 -17.957 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.729 31.102 -17.337 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.364 30.244 -19.484 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.243 31.454 -19.596 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.057 28.961 -21.580 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.912 30.146 -21.680 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.848 28.789 -23.192 1.00 0.00 H new ATOM 1156 N THR A 115 -13.356 34.406 -16.589 1.00 0.00 N ATOM 1157 CA THR A 115 -13.976 34.899 -15.368 1.00 0.00 C ATOM 1158 C THR A 115 -15.508 34.881 -15.401 1.00 0.00 C ATOM 1159 O THR A 115 -16.163 35.131 -14.394 1.00 0.00 O ATOM 1160 CB THR A 115 -13.404 36.277 -15.004 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.614 36.532 -13.633 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.095 37.377 -15.805 1.00 0.00 C ATOM 0 H THR A 115 -12.946 35.138 -17.169 1.00 0.00 H new ATOM 0 HA THR A 115 -13.719 34.201 -14.572 1.00 0.00 H new ATOM 0 HB THR A 115 -12.339 36.272 -15.234 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.431 36.078 -13.337 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.675 38.345 -15.532 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.942 37.203 -16.870 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.163 37.370 -15.586 1.00 0.00 H new ATOM 1170 N SER A 116 -16.075 34.580 -16.575 1.00 0.00 N ATOM 1171 CA SER A 116 -17.514 34.505 -16.792 1.00 0.00 C ATOM 1172 C SER A 116 -17.870 33.301 -17.666 1.00 0.00 C ATOM 1173 O SER A 116 -19.046 33.002 -17.876 1.00 0.00 O ATOM 1174 CB SER A 116 -17.982 35.813 -17.432 1.00 0.00 C ATOM 1175 OG SER A 116 -19.385 35.815 -17.601 1.00 0.00 O ATOM 0 H SER A 116 -15.531 34.379 -17.414 1.00 0.00 H new ATOM 0 HA SER A 116 -18.023 34.369 -15.838 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.685 36.655 -16.807 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.495 35.945 -18.398 1.00 0.00 H new ATOM 0 HG SER A 116 -19.697 34.899 -17.759 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.842 32.612 -18.171 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.014 31.439 -19.017 1.00 0.00 C ATOM 1183 C VAL A 117 -16.169 30.264 -18.531 1.00 0.00 C ATOM 1184 O VAL A 117 -15.259 30.458 -17.728 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.790 31.780 -20.494 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.219 33.209 -20.831 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.336 31.547 -20.875 1.00 0.00 C ATOM 0 H VAL A 117 -15.867 32.857 -18.001 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.050 31.112 -18.935 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.421 31.114 -21.082 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.041 33.403 -21.889 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.280 33.331 -20.614 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.642 33.913 -20.231 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.192 31.793 -21.927 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.694 32.180 -20.263 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.080 30.501 -20.709 1.00 0.00 H new ATOM 1197 N THR A 118 -16.447 29.047 -19.004 1.00 0.00 N ATOM 1198 CA THR A 118 -15.708 27.858 -18.613 1.00 0.00 C ATOM 1199 C THR A 118 -14.932 27.192 -19.747 1.00 0.00 C ATOM 1200 O THR A 118 -15.513 26.941 -20.805 1.00 0.00 O ATOM 1201 CB THR A 118 -16.638 26.876 -17.900 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.609 27.560 -17.134 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.854 25.937 -17.002 1.00 0.00 C ATOM 0 H THR A 118 -17.196 28.864 -19.672 1.00 0.00 H new ATOM 0 HA THR A 118 -14.935 28.189 -17.920 1.00 0.00 H new ATOM 0 HB THR A 118 -17.143 26.291 -18.669 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.192 26.910 -16.689 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.540 25.249 -16.507 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.142 25.370 -17.602 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.316 26.516 -16.251 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.637 26.894 -19.556 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.854 26.161 -20.531 1.00 0.00 C ATOM 1213 C PRO A 119 -13.270 24.699 -20.510 1.00 0.00 C ATOM 1214 O PRO A 119 -13.655 24.189 -19.460 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.396 26.323 -20.098 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.497 26.521 -18.586 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.834 27.223 -18.392 1.00 0.00 C ATOM 0 HA PRO A 119 -13.000 26.528 -21.547 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.802 25.444 -20.350 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.925 27.177 -20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.466 25.569 -18.056 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.672 27.124 -18.207 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.320 26.888 -17.476 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.699 28.301 -18.305 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.193 24.025 -21.663 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.596 22.629 -21.770 1.00 0.00 C ATOM 1227 C VAL A 120 -12.380 21.795 -22.156 1.00 0.00 C ATOM 1228 O VAL A 120 -11.643 22.141 -23.079 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.711 22.484 -22.811 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -14.992 21.016 -23.107 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.005 23.093 -22.279 1.00 0.00 C ATOM 0 H VAL A 120 -12.853 24.431 -22.535 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.982 22.277 -20.813 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.380 22.994 -23.716 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.787 20.940 -23.849 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.089 20.543 -23.493 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.301 20.513 -22.191 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.792 22.985 -23.026 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.300 22.579 -21.364 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.849 24.151 -22.066 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.199 20.694 -21.426 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.077 19.790 -21.623 1.00 0.00 C ATOM 1243 C LEU A 121 -11.622 18.425 -22.014 1.00 0.00 C ATOM 1244 O LEU A 121 -12.301 17.782 -21.216 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.291 19.667 -20.316 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.183 20.704 -20.174 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.712 22.108 -20.422 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.540 20.555 -18.805 1.00 0.00 C ATOM 0 H LEU A 121 -12.832 20.407 -20.679 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.419 20.170 -22.405 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.979 19.765 -19.477 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.855 18.670 -20.256 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.417 20.534 -20.931 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.900 22.827 -20.314 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.120 22.170 -21.431 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.496 22.334 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.746 21.293 -18.694 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.291 20.711 -18.031 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.121 19.554 -18.707 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.327 17.981 -23.234 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.790 16.710 -23.775 1.00 0.00 C ATOM 1262 C ARG A 122 -13.322 16.625 -23.867 1.00 0.00 C ATOM 1263 O ARG A 122 -13.870 15.616 -24.301 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.130 15.560 -22.991 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.643 14.156 -23.319 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.907 13.112 -22.476 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.481 13.024 -22.825 1.00 0.00 N ATOM 1268 CZ ARG A 122 -8.997 12.255 -23.805 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.809 11.532 -24.572 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -7.688 12.204 -24.024 1.00 0.00 N ATOM 0 H ARG A 122 -10.747 18.508 -23.886 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.473 16.621 -24.814 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.056 15.587 -23.176 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.275 15.741 -21.926 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.714 14.099 -23.127 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.497 13.946 -24.379 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.006 13.364 -21.420 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.375 12.138 -22.617 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.821 13.584 -22.286 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.817 11.560 -24.416 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.424 10.950 -25.316 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.052 12.752 -23.444 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.319 11.617 -24.772 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.016 17.690 -23.454 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.468 17.742 -23.396 1.00 0.00 C ATOM 1286 C GLY A 123 -15.957 17.986 -21.965 1.00 0.00 C ATOM 1287 O GLY A 123 -17.158 18.106 -21.736 1.00 0.00 O ATOM 0 H GLY A 123 -13.569 18.554 -23.146 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.832 18.536 -24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.883 16.806 -23.770 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.022 18.064 -21.010 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.338 18.303 -19.611 1.00 0.00 C ATOM 1293 C GLN A 124 -14.945 19.723 -19.200 1.00 0.00 C ATOM 1294 O GLN A 124 -13.753 20.016 -19.101 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.589 17.269 -18.765 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.137 15.862 -19.012 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.156 14.800 -18.526 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -12.967 14.851 -18.826 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.643 13.822 -17.767 1.00 0.00 N ATOM 0 H GLN A 124 -14.024 17.962 -21.194 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.412 18.204 -19.454 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.526 17.297 -19.006 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.683 17.520 -17.709 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.091 15.744 -18.498 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.330 15.725 -20.076 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.636 13.804 -17.533 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.024 13.090 -17.419 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.918 20.613 -18.958 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.652 21.958 -18.481 1.00 0.00 C ATOM 1310 C PRO A 125 -15.179 21.951 -17.033 1.00 0.00 C ATOM 1311 O PRO A 125 -15.660 21.158 -16.221 1.00 0.00 O ATOM 1312 CB PRO A 125 -16.967 22.719 -18.629 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.023 21.619 -18.526 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.339 20.399 -19.139 1.00 0.00 C ATOM 0 HA PRO A 125 -14.852 22.429 -19.053 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.089 23.468 -17.846 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.023 23.243 -19.583 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.312 21.438 -17.491 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.931 21.884 -19.069 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.662 19.481 -18.648 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.588 20.300 -20.195 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.234 22.844 -16.714 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.663 22.932 -15.375 1.00 0.00 C ATOM 1324 C ILE A 126 -13.275 24.374 -15.053 1.00 0.00 C ATOM 1325 O ILE A 126 -13.119 25.205 -15.944 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.443 22.014 -15.240 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.190 22.546 -15.960 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.779 20.583 -15.652 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.240 22.418 -17.483 1.00 0.00 C ATOM 0 H ILE A 126 -13.850 23.519 -17.375 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.420 22.605 -14.663 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.183 22.005 -14.181 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.053 23.595 -15.699 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.317 22.009 -15.590 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.894 19.956 -15.545 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.575 20.198 -15.014 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.109 20.571 -16.691 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.320 22.815 -17.912 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.344 21.368 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.092 22.979 -17.868 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.125 24.666 -13.759 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.862 26.010 -13.263 1.00 0.00 C ATOM 1343 C TYR A 127 -11.436 26.499 -13.502 1.00 0.00 C ATOM 1344 O TYR A 127 -10.517 25.692 -13.630 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.235 26.083 -11.784 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.710 25.867 -11.534 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.600 26.949 -11.582 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.179 24.577 -11.260 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.968 26.738 -11.356 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.542 24.358 -11.032 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.447 25.439 -11.081 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.775 25.235 -10.864 1.00 0.00 O ATOM 0 H TYR A 127 -13.184 23.964 -13.021 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.487 26.690 -13.841 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.666 25.333 -11.234 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.944 27.057 -11.390 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.233 27.943 -11.793 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.487 23.749 -11.224 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.656 27.570 -11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.901 23.362 -10.819 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.936 24.284 -10.690 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.250 27.821 -13.558 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.957 28.450 -13.811 1.00 0.00 C ATOM 1364 C ILE A 128 -9.838 29.765 -13.047 1.00 0.00 C ATOM 1365 O ILE A 128 -10.817 30.497 -12.903 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.745 28.654 -15.323 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.468 29.463 -15.604 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.932 29.419 -15.900 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.441 30.065 -17.001 1.00 0.00 C ATOM 0 H ILE A 128 -12.007 28.492 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.170 27.788 -13.450 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.651 27.671 -15.785 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.382 30.262 -14.868 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.600 28.817 -15.476 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.785 29.565 -16.970 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.847 28.850 -15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.013 30.389 -15.409 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.515 30.624 -17.139 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.497 29.268 -17.742 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.291 30.736 -17.125 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.629 30.062 -12.561 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.324 31.298 -11.850 1.00 0.00 C ATOM 1383 C GLN A 129 -6.859 31.673 -12.068 1.00 0.00 C ATOM 1384 O GLN A 129 -6.101 30.906 -12.660 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.572 31.140 -10.341 1.00 0.00 C ATOM 1386 CG GLN A 129 -10.010 30.771 -9.957 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.350 29.294 -10.145 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -11.519 28.938 -10.261 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.357 28.410 -10.169 1.00 0.00 N ATOM 0 H GLN A 129 -7.827 29.439 -12.654 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.976 32.080 -12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.901 30.373 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.307 32.074 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.176 31.040 -8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.698 31.369 -10.554 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.392 28.725 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.561 27.417 -10.285 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.445 32.848 -11.591 1.00 0.00 N ATOM 1399 CA PHE A 130 -5.034 33.208 -11.561 1.00 0.00 C ATOM 1400 C PHE A 130 -4.198 32.381 -10.584 1.00 0.00 C ATOM 1401 O PHE A 130 -4.734 31.887 -9.594 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.829 34.708 -11.368 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.080 35.555 -12.596 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.327 35.353 -13.760 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.057 36.560 -12.561 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.533 36.169 -14.882 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.257 37.381 -13.680 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.494 37.187 -14.840 1.00 0.00 C ATOM 0 H PHE A 130 -7.070 33.564 -11.221 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.653 32.950 -12.549 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.488 35.049 -10.570 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.806 34.879 -11.031 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.587 34.568 -13.793 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.655 36.702 -11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.951 36.012 -15.778 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.000 38.164 -13.648 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.647 37.822 -15.700 1.00 0.00 H new ATOM 1418 N SER A 131 -2.896 32.225 -10.844 1.00 0.00 N ATOM 1419 CA SER A 131 -2.017 31.484 -9.949 1.00 0.00 C ATOM 1420 C SER A 131 -1.249 32.425 -9.027 1.00 0.00 C ATOM 1421 O SER A 131 -0.956 33.563 -9.398 1.00 0.00 O ATOM 1422 CB SER A 131 -1.061 30.625 -10.773 1.00 0.00 C ATOM 1423 OG SER A 131 -0.123 29.993 -9.933 1.00 0.00 O ATOM 0 H SER A 131 -2.432 32.604 -11.669 1.00 0.00 H new ATOM 0 HA SER A 131 -2.623 30.836 -9.316 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.623 29.876 -11.330 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.544 31.245 -11.505 1.00 0.00 H new ATOM 0 HG SER A 131 -0.206 29.021 -10.023 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.921 31.957 -7.821 1.00 0.00 N ATOM 1430 CA ASN A 132 -0.129 32.737 -6.876 1.00 0.00 C ATOM 1431 C ASN A 132 1.361 32.653 -7.207 1.00 0.00 C ATOM 1432 O ASN A 132 2.147 33.476 -6.739 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.374 32.219 -5.460 1.00 0.00 C ATOM 1434 CG ASN A 132 -1.833 32.355 -5.064 1.00 0.00 C ATOM 1435 OD1 ASN A 132 -2.334 33.462 -4.888 1.00 0.00 O ATOM 1436 ND2 ASN A 132 -2.527 31.230 -4.917 1.00 0.00 N ATOM 0 H ASN A 132 -1.195 31.037 -7.477 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.434 33.781 -6.947 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.075 31.173 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.248 32.772 -4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.510 31.269 -4.649 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.076 30.328 -5.072 1.00 0.00 H new ATOM 1443 N HIS A 133 1.747 31.658 -8.010 1.00 0.00 N ATOM 1444 CA HIS A 133 3.131 31.468 -8.409 1.00 0.00 C ATOM 1445 C HIS A 133 3.540 32.531 -9.424 1.00 0.00 C ATOM 1446 O HIS A 133 2.719 32.983 -10.221 1.00 0.00 O ATOM 1447 CB HIS A 133 3.309 30.058 -8.973 1.00 0.00 C ATOM 1448 CG HIS A 133 3.059 28.984 -7.940 1.00 0.00 C ATOM 1449 ND1 HIS A 133 4.019 28.482 -7.058 1.00 0.00 N ATOM 1450 CD2 HIS A 133 1.868 28.349 -7.724 1.00 0.00 C ATOM 1451 CE1 HIS A 133 3.375 27.556 -6.329 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.086 27.458 -6.700 1.00 0.00 N ATOM 0 H HIS A 133 1.105 30.966 -8.398 1.00 0.00 H new ATOM 0 HA HIS A 133 3.781 31.576 -7.540 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.627 29.917 -9.811 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.321 29.952 -9.365 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.941 28.514 -8.252 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.832 26.967 -5.547 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.391 26.832 -6.293 1.00 0.00 H new ATOM 1460 N LYS A 134 4.813 32.929 -9.394 1.00 0.00 N ATOM 1461 CA LYS A 134 5.324 33.957 -10.289 1.00 0.00 C ATOM 1462 C LYS A 134 5.668 33.367 -11.653 1.00 0.00 C ATOM 1463 O LYS A 134 5.665 34.088 -12.649 1.00 0.00 O ATOM 1464 CB LYS A 134 6.559 34.607 -9.662 1.00 0.00 C ATOM 1465 CG LYS A 134 6.315 35.084 -8.227 1.00 0.00 C ATOM 1466 CD LYS A 134 5.138 36.062 -8.145 1.00 0.00 C ATOM 1467 CE LYS A 134 4.981 36.526 -6.698 1.00 0.00 C ATOM 1468 NZ LYS A 134 3.842 37.456 -6.553 1.00 0.00 N ATOM 0 H LYS A 134 5.510 32.549 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 134 4.553 34.713 -10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.382 33.893 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.868 35.454 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.118 34.224 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.215 35.566 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.312 36.917 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.223 35.580 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.832 35.662 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.898 37.016 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.761 37.753 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.997 38.291 -7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.965 36.979 -6.844 1.00 0.00 H new ATOM 1482 N GLU A 135 5.968 32.067 -11.702 1.00 0.00 N ATOM 1483 CA GLU A 135 6.327 31.376 -12.934 1.00 0.00 C ATOM 1484 C GLU A 135 6.260 29.868 -12.743 1.00 0.00 C ATOM 1485 O GLU A 135 6.293 29.359 -11.623 1.00 0.00 O ATOM 1486 CB GLU A 135 7.738 31.788 -13.367 1.00 0.00 C ATOM 1487 CG GLU A 135 8.792 31.381 -12.329 1.00 0.00 C ATOM 1488 CD GLU A 135 10.199 31.836 -12.719 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.357 32.386 -13.831 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.116 31.622 -11.896 1.00 0.00 O ATOM 0 H GLU A 135 5.967 31.464 -10.880 1.00 0.00 H new ATOM 0 HA GLU A 135 5.615 31.656 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.974 31.326 -14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.772 32.867 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.530 31.809 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.783 30.297 -12.211 1.00 0.00 H new ATOM 1497 N LEU A 136 6.166 29.162 -13.870 1.00 0.00 N ATOM 1498 CA LEU A 136 6.110 27.712 -13.909 1.00 0.00 C ATOM 1499 C LEU A 136 7.490 27.120 -13.634 1.00 0.00 C ATOM 1500 O LEU A 136 8.510 27.656 -14.066 1.00 0.00 O ATOM 1501 CB LEU A 136 5.612 27.297 -15.295 1.00 0.00 C ATOM 1502 CG LEU A 136 4.107 27.014 -15.335 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.856 25.605 -14.832 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.285 27.994 -14.500 1.00 0.00 C ATOM 0 H LEU A 136 6.126 29.594 -14.793 1.00 0.00 H new ATOM 0 HA LEU A 136 5.432 27.339 -13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.846 28.086 -16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.151 26.406 -15.616 1.00 0.00 H new ATOM 0 HG LEU A 136 3.788 27.131 -16.371 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.787 25.395 -14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.381 24.893 -15.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.220 25.514 -13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.228 27.737 -14.572 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.601 27.939 -13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.438 29.007 -14.873 1.00 0.00 H new ATOM 1516 N LYS A 137 7.497 26.002 -12.901 1.00 0.00 N ATOM 1517 CA LYS A 137 8.694 25.249 -12.563 1.00 0.00 C ATOM 1518 C LYS A 137 8.277 23.841 -12.162 1.00 0.00 C ATOM 1519 O LYS A 137 7.105 23.614 -11.863 1.00 0.00 O ATOM 1520 CB LYS A 137 9.442 25.948 -11.423 1.00 0.00 C ATOM 1521 CG LYS A 137 8.583 26.063 -10.160 1.00 0.00 C ATOM 1522 CD LYS A 137 9.362 26.809 -9.081 1.00 0.00 C ATOM 1523 CE LYS A 137 8.503 27.014 -7.830 1.00 0.00 C ATOM 1524 NZ LYS A 137 8.108 25.726 -7.225 1.00 0.00 N ATOM 0 H LYS A 137 6.645 25.591 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 137 9.367 25.195 -13.419 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.352 25.394 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.747 26.943 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.656 26.591 -10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.307 25.071 -9.804 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.260 26.249 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.689 27.775 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.057 27.605 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.611 27.583 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.675 25.898 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.422 25.248 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.948 25.124 -7.110 1.00 0.00 H new ATOM 1538 N THR A 138 9.220 22.895 -12.151 1.00 0.00 N ATOM 1539 CA THR A 138 8.921 21.509 -11.806 1.00 0.00 C ATOM 1540 C THR A 138 9.980 20.796 -10.976 1.00 0.00 C ATOM 1541 O THR A 138 11.174 20.977 -11.215 1.00 0.00 O ATOM 1542 CB THR A 138 8.458 20.700 -13.026 1.00 0.00 C ATOM 1543 OG1 THR A 138 7.861 21.541 -13.991 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.462 19.627 -12.605 1.00 0.00 C ATOM 0 H THR A 138 10.199 23.068 -12.378 1.00 0.00 H new ATOM 0 HA THR A 138 8.076 21.573 -11.120 1.00 0.00 H new ATOM 0 HB THR A 138 9.336 20.226 -13.465 1.00 0.00 H new ATOM 0 HG1 THR A 138 7.575 21.005 -14.760 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.143 19.062 -13.481 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.934 18.953 -11.891 1.00 0.00 H new ATOM 0 HG23 THR A 138 6.595 20.097 -12.141 1.00 0.00 H new ATOM 1552 N ASP A 139 9.552 19.983 -10.004 1.00 0.00 N ATOM 1553 CA ASP A 139 10.471 19.281 -9.122 1.00 0.00 C ATOM 1554 C ASP A 139 9.731 18.129 -8.435 1.00 0.00 C ATOM 1555 O ASP A 139 8.506 18.161 -8.314 1.00 0.00 O ATOM 1556 CB ASP A 139 10.956 20.269 -8.054 1.00 0.00 C ATOM 1557 CG ASP A 139 12.117 19.717 -7.224 1.00 0.00 C ATOM 1558 OD1 ASP A 139 12.722 18.710 -7.656 1.00 0.00 O ATOM 1559 OD2 ASP A 139 12.393 20.312 -6.159 1.00 0.00 O ATOM 0 H ASP A 139 8.567 19.799 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 139 11.313 18.886 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.268 21.195 -8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.127 20.518 -7.392 1.00 0.00 H new ATOM 1564 N SER A 140 10.496 17.125 -7.990 1.00 0.00 N ATOM 1565 CA SER A 140 10.061 15.939 -7.253 1.00 0.00 C ATOM 1566 C SER A 140 9.070 15.017 -7.977 1.00 0.00 C ATOM 1567 O SER A 140 9.160 13.799 -7.833 1.00 0.00 O ATOM 1568 CB SER A 140 9.525 16.365 -5.883 1.00 0.00 C ATOM 1569 OG SER A 140 9.092 15.240 -5.148 1.00 0.00 O ATOM 0 H SER A 140 11.504 17.122 -8.148 1.00 0.00 H new ATOM 0 HA SER A 140 10.950 15.317 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.303 16.891 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.698 17.063 -6.011 1.00 0.00 H new ATOM 0 HG SER A 140 8.754 15.530 -4.275 1.00 0.00 H new ATOM 1575 N SER A 141 8.131 15.560 -8.751 1.00 0.00 N ATOM 1576 CA SER A 141 7.123 14.761 -9.428 1.00 0.00 C ATOM 1577 C SER A 141 7.652 14.189 -10.741 1.00 0.00 C ATOM 1578 O SER A 141 8.350 14.893 -11.474 1.00 0.00 O ATOM 1579 CB SER A 141 5.893 15.624 -9.688 1.00 0.00 C ATOM 1580 OG SER A 141 4.927 14.881 -10.403 1.00 0.00 O ATOM 0 H SER A 141 8.052 16.562 -8.923 1.00 0.00 H new ATOM 0 HA SER A 141 6.858 13.920 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.473 15.968 -8.743 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.174 16.512 -10.254 1.00 0.00 H new ATOM 0 HG SER A 141 4.063 15.342 -10.362 1.00 0.00 H new ATOM 1586 N PRO A 142 7.332 12.925 -11.051 1.00 0.00 N ATOM 1587 CA PRO A 142 7.673 12.286 -12.312 1.00 0.00 C ATOM 1588 C PRO A 142 6.703 12.687 -13.430 1.00 0.00 C ATOM 1589 O PRO A 142 6.884 12.272 -14.574 1.00 0.00 O ATOM 1590 CB PRO A 142 7.554 10.791 -12.017 1.00 0.00 C ATOM 1591 CG PRO A 142 6.388 10.749 -11.033 1.00 0.00 C ATOM 1592 CD PRO A 142 6.617 12.000 -10.191 1.00 0.00 C ATOM 0 HA PRO A 142 8.664 12.577 -12.659 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.348 10.213 -12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.469 10.388 -11.582 1.00 0.00 H new ATOM 0 HG2 PRO A 142 5.425 10.775 -11.544 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.402 9.844 -10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.671 12.426 -9.858 1.00 0.00 H new ATOM 0 HD3 PRO A 142 7.196 11.770 -9.296 1.00 0.00 H new ATOM 1600 N ASN A 143 5.678 13.484 -13.112 1.00 0.00 N ATOM 1601 CA ASN A 143 4.647 13.856 -14.072 1.00 0.00 C ATOM 1602 C ASN A 143 5.142 14.871 -15.102 1.00 0.00 C ATOM 1603 O ASN A 143 4.422 15.183 -16.047 1.00 0.00 O ATOM 1604 CB ASN A 143 3.430 14.396 -13.314 1.00 0.00 C ATOM 1605 CG ASN A 143 2.822 13.351 -12.384 1.00 0.00 C ATOM 1606 OD1 ASN A 143 2.944 12.148 -12.615 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.164 13.801 -11.323 1.00 0.00 N ATOM 0 H ASN A 143 5.544 13.886 -12.184 1.00 0.00 H new ATOM 0 HA ASN A 143 4.369 12.964 -14.634 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.724 15.270 -12.733 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.676 14.727 -14.028 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.740 13.143 -10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.082 14.805 -11.162 1.00 0.00 H new ATOM 1614 N GLN A 144 6.361 15.393 -14.944 1.00 0.00 N ATOM 1615 CA GLN A 144 6.895 16.395 -15.855 1.00 0.00 C ATOM 1616 C GLN A 144 7.341 15.761 -17.176 1.00 0.00 C ATOM 1617 O GLN A 144 7.528 16.471 -18.162 1.00 0.00 O ATOM 1618 CB GLN A 144 8.052 17.139 -15.172 1.00 0.00 C ATOM 1619 CG GLN A 144 9.459 16.604 -15.491 1.00 0.00 C ATOM 1620 CD GLN A 144 9.704 15.163 -15.054 1.00 0.00 C ATOM 1621 OE1 GLN A 144 8.904 14.565 -14.342 1.00 0.00 O ATOM 1622 NE2 GLN A 144 10.826 14.589 -15.484 1.00 0.00 N ATOM 0 H GLN A 144 6.995 15.133 -14.189 1.00 0.00 H new ATOM 0 HA GLN A 144 6.109 17.111 -16.096 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.007 18.189 -15.460 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.902 17.098 -14.093 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.627 16.678 -16.566 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.196 17.246 -15.009 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.472 15.112 -16.075 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.039 13.626 -15.222 1.00 0.00 H new ATOM 1631 N ALA A 145 7.512 14.439 -17.206 1.00 0.00 N ATOM 1632 CA ALA A 145 8.025 13.749 -18.379 1.00 0.00 C ATOM 1633 C ALA A 145 7.042 13.795 -19.548 1.00 0.00 C ATOM 1634 O ALA A 145 7.466 13.765 -20.703 1.00 0.00 O ATOM 1635 CB ALA A 145 8.328 12.301 -17.992 1.00 0.00 C ATOM 0 H ALA A 145 7.299 13.824 -16.421 1.00 0.00 H new ATOM 0 HA ALA A 145 8.932 14.252 -18.714 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.714 11.766 -18.859 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.072 12.285 -17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.414 11.818 -17.645 1.00 0.00 H new ATOM 1641 N ARG A 146 5.736 13.866 -19.266 1.00 0.00 N ATOM 1642 CA ARG A 146 4.729 13.917 -20.322 1.00 0.00 C ATOM 1643 C ARG A 146 4.374 15.364 -20.646 1.00 0.00 C ATOM 1644 O ARG A 146 4.079 15.684 -21.798 1.00 0.00 O ATOM 1645 CB ARG A 146 3.491 13.137 -19.866 1.00 0.00 C ATOM 1646 CG ARG A 146 2.964 12.215 -20.972 1.00 0.00 C ATOM 1647 CD ARG A 146 2.615 12.971 -22.256 1.00 0.00 C ATOM 1648 NE ARG A 146 2.096 12.057 -23.279 1.00 0.00 N ATOM 1649 CZ ARG A 146 0.814 11.698 -23.403 1.00 0.00 C ATOM 1650 NH1 ARG A 146 -0.117 12.167 -22.575 1.00 0.00 N ATOM 1651 NH2 ARG A 146 0.456 10.852 -24.365 1.00 0.00 N ATOM 0 H ARG A 146 5.357 13.889 -18.319 1.00 0.00 H new ATOM 0 HA ARG A 146 5.123 13.462 -21.230 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.738 12.545 -18.985 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.708 13.836 -19.571 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.714 11.456 -21.195 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.078 11.692 -20.612 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.873 13.740 -22.040 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.501 13.481 -22.634 1.00 0.00 H new ATOM 0 HE ARG A 146 2.762 11.666 -23.945 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.142 12.813 -21.829 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.090 11.881 -22.687 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.158 10.480 -25.004 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.521 10.575 -24.463 1.00 0.00 H new ATOM 1665 N ALA A 147 4.401 16.246 -19.643 1.00 0.00 N ATOM 1666 CA ALA A 147 4.076 17.651 -19.844 1.00 0.00 C ATOM 1667 C ALA A 147 5.161 18.340 -20.674 1.00 0.00 C ATOM 1668 O ALA A 147 4.867 19.238 -21.460 1.00 0.00 O ATOM 1669 CB ALA A 147 3.936 18.322 -18.477 1.00 0.00 C ATOM 0 H ALA A 147 4.646 16.006 -18.683 1.00 0.00 H new ATOM 0 HA ALA A 147 3.137 17.736 -20.391 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.692 19.376 -18.612 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.141 17.835 -17.913 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.875 18.234 -17.931 1.00 0.00 H new ATOM 1675 N GLN A 148 6.417 17.919 -20.502 1.00 0.00 N ATOM 1676 CA GLN A 148 7.527 18.468 -21.265 1.00 0.00 C ATOM 1677 C GLN A 148 7.473 17.997 -22.721 1.00 0.00 C ATOM 1678 O GLN A 148 7.910 18.713 -23.617 1.00 0.00 O ATOM 1679 CB GLN A 148 8.838 18.070 -20.590 1.00 0.00 C ATOM 1680 CG GLN A 148 10.055 18.556 -21.381 1.00 0.00 C ATOM 1681 CD GLN A 148 10.110 20.075 -21.528 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.532 20.583 -22.563 1.00 0.00 O ATOM 1683 NE2 GLN A 148 9.691 20.815 -20.503 1.00 0.00 N ATOM 0 H GLN A 148 6.685 17.195 -19.835 1.00 0.00 H new ATOM 0 HA GLN A 148 7.458 19.556 -21.283 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.869 18.486 -19.583 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.880 16.986 -20.488 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.963 18.212 -20.886 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.041 18.102 -22.372 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.346 20.364 -19.656 1.00 0.00 H new ATOM 0 HE22 GLN A 148 9.715 21.833 -20.565 1.00 0.00 H new ATOM 1692 N ALA A 149 6.936 16.797 -22.961 1.00 0.00 N ATOM 1693 CA ALA A 149 6.838 16.260 -24.308 1.00 0.00 C ATOM 1694 C ALA A 149 5.776 17.009 -25.110 1.00 0.00 C ATOM 1695 O ALA A 149 5.902 17.156 -26.322 1.00 0.00 O ATOM 1696 CB ALA A 149 6.509 14.768 -24.227 1.00 0.00 C ATOM 0 H ALA A 149 6.564 16.184 -22.235 1.00 0.00 H new ATOM 0 HA ALA A 149 7.791 16.390 -24.822 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.434 14.357 -25.234 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.298 14.250 -23.682 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.560 14.632 -23.708 1.00 0.00 H new ATOM 1702 N ALA A 150 4.724 17.491 -24.439 1.00 0.00 N ATOM 1703 CA ALA A 150 3.680 18.259 -25.095 1.00 0.00 C ATOM 1704 C ALA A 150 4.153 19.676 -25.410 1.00 0.00 C ATOM 1705 O ALA A 150 3.743 20.250 -26.417 1.00 0.00 O ATOM 1706 CB ALA A 150 2.456 18.308 -24.184 1.00 0.00 C ATOM 0 H ALA A 150 4.580 17.358 -23.438 1.00 0.00 H new ATOM 0 HA ALA A 150 3.426 17.776 -26.038 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.666 18.883 -24.667 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.103 17.294 -23.994 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.724 18.782 -23.240 1.00 0.00 H new ATOM 1712 N LEU A 151 5.016 20.254 -24.567 1.00 0.00 N ATOM 1713 CA LEU A 151 5.513 21.608 -24.775 1.00 0.00 C ATOM 1714 C LEU A 151 6.399 21.675 -26.014 1.00 0.00 C ATOM 1715 O LEU A 151 6.469 22.718 -26.659 1.00 0.00 O ATOM 1716 CB LEU A 151 6.344 22.032 -23.563 1.00 0.00 C ATOM 1717 CG LEU A 151 5.490 22.477 -22.379 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.412 22.629 -21.170 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.827 23.824 -22.677 1.00 0.00 C ATOM 0 H LEU A 151 5.383 19.798 -23.732 1.00 0.00 H new ATOM 0 HA LEU A 151 4.658 22.271 -24.909 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.977 21.200 -23.255 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.007 22.847 -23.852 1.00 0.00 H new ATOM 0 HG LEU A 151 4.709 21.741 -22.187 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.829 22.947 -20.306 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.889 21.673 -20.954 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.176 23.375 -21.387 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.221 24.128 -21.823 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.595 24.575 -22.863 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.192 23.730 -23.558 1.00 0.00 H new ATOM 1731 N GLN A 152 7.076 20.580 -26.353 1.00 0.00 N ATOM 1732 CA GLN A 152 7.958 20.549 -27.508 1.00 0.00 C ATOM 1733 C GLN A 152 7.166 20.481 -28.817 1.00 0.00 C ATOM 1734 O GLN A 152 7.733 20.681 -29.891 1.00 0.00 O ATOM 1735 CB GLN A 152 8.946 19.392 -27.364 1.00 0.00 C ATOM 1736 CG GLN A 152 9.855 19.652 -26.155 1.00 0.00 C ATOM 1737 CD GLN A 152 10.754 18.460 -25.841 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.822 17.494 -26.597 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.458 18.524 -24.713 1.00 0.00 N ATOM 0 H GLN A 152 7.027 19.701 -25.839 1.00 0.00 H new ATOM 0 HA GLN A 152 8.527 21.478 -27.549 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.408 18.453 -27.234 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.544 19.294 -28.270 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.472 20.529 -26.349 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.241 19.881 -25.284 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.378 19.341 -24.108 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.077 17.756 -24.454 1.00 0.00 H new ATOM 1748 N ALA A 153 5.860 20.208 -28.737 1.00 0.00 N ATOM 1749 CA ALA A 153 4.985 20.272 -29.897 1.00 0.00 C ATOM 1750 C ALA A 153 4.471 21.697 -30.100 1.00 0.00 C ATOM 1751 O ALA A 153 4.067 22.053 -31.206 1.00 0.00 O ATOM 1752 CB ALA A 153 3.808 19.327 -29.686 1.00 0.00 C ATOM 0 H ALA A 153 5.390 19.940 -27.873 1.00 0.00 H new ATOM 0 HA ALA A 153 5.545 19.976 -30.784 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.147 19.370 -30.552 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.177 18.309 -29.561 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.257 19.626 -28.794 1.00 0.00 H new ATOM 1758 N VAL A 154 4.485 22.507 -29.034 1.00 0.00 N ATOM 1759 CA VAL A 154 4.005 23.882 -29.089 1.00 0.00 C ATOM 1760 C VAL A 154 5.107 24.944 -29.085 1.00 0.00 C ATOM 1761 O VAL A 154 4.825 26.138 -29.046 1.00 0.00 O ATOM 1762 CB VAL A 154 2.881 24.147 -28.071 1.00 0.00 C ATOM 1763 CG1 VAL A 154 2.042 22.890 -27.843 1.00 0.00 C ATOM 1764 CG2 VAL A 154 3.428 24.614 -26.722 1.00 0.00 C ATOM 0 H VAL A 154 4.829 22.224 -28.116 1.00 0.00 H new ATOM 0 HA VAL A 154 3.556 23.991 -30.076 1.00 0.00 H new ATOM 0 HB VAL A 154 2.263 24.938 -28.496 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.255 23.104 -27.120 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.593 22.576 -28.785 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.679 22.092 -27.461 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.600 24.789 -26.035 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.085 23.848 -26.311 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.989 25.539 -26.857 1.00 0.00 H new ATOM 1774 N ASN A 155 6.367 24.498 -29.127 1.00 0.00 N ATOM 1775 CA ASN A 155 7.529 25.370 -29.095 1.00 0.00 C ATOM 1776 C ASN A 155 8.612 24.869 -30.053 1.00 0.00 C ATOM 1777 O ASN A 155 8.614 23.700 -30.434 1.00 0.00 O ATOM 1778 CB ASN A 155 8.078 25.463 -27.668 1.00 0.00 C ATOM 1779 CG ASN A 155 7.116 26.170 -26.726 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.959 27.387 -26.797 1.00 0.00 O ATOM 1781 ND2 ASN A 155 6.467 25.422 -25.838 1.00 0.00 N ATOM 0 H ASN A 155 6.603 23.507 -29.185 1.00 0.00 H new ATOM 0 HA ASN A 155 7.223 26.364 -29.420 1.00 0.00 H new ATOM 0 HB2 ASN A 155 8.280 24.460 -27.292 1.00 0.00 H new ATOM 0 HB3 ASN A 155 9.029 25.996 -27.681 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.813 25.856 -25.186 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.623 24.414 -25.809 1.00 0.00 H new ATOM 1788 N SER A 156 9.530 25.765 -30.435 1.00 0.00 N ATOM 1789 CA SER A 156 10.628 25.472 -31.351 1.00 0.00 C ATOM 1790 C SER A 156 10.167 24.930 -32.704 1.00 0.00 C ATOM 1791 O SER A 156 10.976 24.391 -33.456 1.00 0.00 O ATOM 1792 CB SER A 156 11.650 24.553 -30.679 1.00 0.00 C ATOM 1793 OG SER A 156 12.229 25.210 -29.572 1.00 0.00 O ATOM 0 H SER A 156 9.526 26.731 -30.107 1.00 0.00 H new ATOM 0 HA SER A 156 11.113 26.421 -31.580 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.166 23.632 -30.354 1.00 0.00 H new ATOM 0 HB3 SER A 156 12.425 24.272 -31.393 1.00 0.00 H new ATOM 0 HG SER A 156 12.881 24.617 -29.144 1.00 0.00 H new ATOM 1799 N VAL A 157 8.874 25.068 -33.025 1.00 0.00 N ATOM 1800 CA VAL A 157 8.328 24.614 -34.296 1.00 0.00 C ATOM 1801 C VAL A 157 8.937 25.342 -35.490 1.00 0.00 C ATOM 1802 O VAL A 157 9.251 26.530 -35.401 1.00 0.00 O ATOM 1803 CB VAL A 157 6.793 24.700 -34.300 1.00 0.00 C ATOM 1804 CG1 VAL A 157 6.204 23.865 -35.438 1.00 0.00 C ATOM 1805 CG2 VAL A 157 6.204 24.213 -32.975 1.00 0.00 C ATOM 0 H VAL A 157 8.184 25.497 -32.408 1.00 0.00 H new ATOM 0 HA VAL A 157 8.606 23.566 -34.405 1.00 0.00 H new ATOM 0 HB VAL A 157 6.533 25.749 -34.442 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.117 23.941 -35.420 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.578 24.235 -36.392 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.496 22.822 -35.313 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.117 24.287 -33.011 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.492 23.175 -32.809 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.583 24.830 -32.160 1.00 0.00 H new ATOM 1815 N GLN A 158 9.109 24.629 -36.607 1.00 0.00 N ATOM 1816 CA GLN A 158 9.691 25.191 -37.819 1.00 0.00 C ATOM 1817 C GLN A 158 8.730 26.149 -38.525 1.00 0.00 C ATOM 1818 O GLN A 158 9.147 26.850 -39.446 1.00 0.00 O ATOM 1819 CB GLN A 158 10.115 24.051 -38.751 1.00 0.00 C ATOM 1820 CG GLN A 158 8.927 23.180 -39.171 1.00 0.00 C ATOM 1821 CD GLN A 158 9.366 22.011 -40.047 1.00 0.00 C ATOM 1822 OE1 GLN A 158 10.484 21.985 -40.561 1.00 0.00 O ATOM 1823 NE2 GLN A 158 8.488 21.029 -40.226 1.00 0.00 N ATOM 0 H GLN A 158 8.847 23.647 -36.692 1.00 0.00 H new ATOM 0 HA GLN A 158 10.567 25.778 -37.541 1.00 0.00 H new ATOM 0 HB2 GLN A 158 10.591 24.467 -39.639 1.00 0.00 H new ATOM 0 HB3 GLN A 158 10.859 23.432 -38.251 1.00 0.00 H new ATOM 0 HG2 GLN A 158 8.423 22.800 -38.283 1.00 0.00 H new ATOM 0 HG3 GLN A 158 8.203 23.789 -39.713 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.569 21.080 -39.786 1.00 0.00 H new ATOM 0 HE22 GLN A 158 8.733 20.224 -40.803 1.00 0.00 H new ATOM 1832 N SER A 159 7.462 26.177 -38.099 1.00 0.00 N ATOM 1833 CA SER A 159 6.413 27.024 -38.664 1.00 0.00 C ATOM 1834 C SER A 159 6.193 26.770 -40.162 1.00 0.00 C ATOM 1835 O SER A 159 6.900 25.974 -40.782 1.00 0.00 O ATOM 1836 CB SER A 159 6.729 28.489 -38.340 1.00 0.00 C ATOM 1837 OG SER A 159 5.680 29.333 -38.769 1.00 0.00 O ATOM 0 H SER A 159 7.131 25.594 -37.330 1.00 0.00 H new ATOM 0 HA SER A 159 5.460 26.767 -38.202 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.880 28.605 -37.267 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.660 28.782 -38.826 1.00 0.00 H new ATOM 0 HG SER A 159 5.899 30.263 -38.552 1.00 0.00 H new ATOM 1843 N GLY A 160 5.206 27.450 -40.753 1.00 0.00 N ATOM 1844 CA GLY A 160 4.868 27.300 -42.160 1.00 0.00 C ATOM 1845 C GLY A 160 4.226 25.945 -42.435 1.00 0.00 C ATOM 1846 O GLY A 160 3.742 25.276 -41.520 1.00 0.00 O ATOM 0 H GLY A 160 4.619 28.123 -40.260 1.00 0.00 H new ATOM 0 HA2 GLY A 160 4.185 28.095 -42.459 1.00 0.00 H new ATOM 0 HA3 GLY A 160 5.768 27.408 -42.766 1.00 0.00 H new ATOM 1850 N ASN A 161 4.216 25.539 -43.708 1.00 0.00 N ATOM 1851 CA ASN A 161 3.672 24.250 -44.117 1.00 0.00 C ATOM 1852 C ASN A 161 4.541 23.122 -43.554 1.00 0.00 C ATOM 1853 O ASN A 161 5.704 23.339 -43.211 1.00 0.00 O ATOM 1854 CB ASN A 161 3.627 24.203 -45.648 1.00 0.00 C ATOM 1855 CG ASN A 161 2.772 23.053 -46.159 1.00 0.00 C ATOM 1856 OD1 ASN A 161 1.902 22.552 -45.450 1.00 0.00 O ATOM 1857 ND2 ASN A 161 3.009 22.627 -47.396 1.00 0.00 N ATOM 0 H ASN A 161 4.585 26.096 -44.479 1.00 0.00 H new ATOM 0 HA ASN A 161 2.662 24.120 -43.728 1.00 0.00 H new ATOM 0 HB2 ASN A 161 3.232 25.145 -46.028 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.640 24.102 -46.037 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.460 21.860 -47.785 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.739 23.067 -47.956 1.00 0.00 H new ATOM 1864 N LEU A 162 3.980 21.914 -43.456 1.00 0.00 N ATOM 1865 CA LEU A 162 4.695 20.778 -42.893 1.00 0.00 C ATOM 1866 C LEU A 162 5.898 20.385 -43.755 1.00 0.00 C ATOM 1867 O LEU A 162 5.904 20.603 -44.967 1.00 0.00 O ATOM 1868 CB LEU A 162 3.736 19.601 -42.656 1.00 0.00 C ATOM 1869 CG LEU A 162 3.504 18.713 -43.887 1.00 0.00 C ATOM 1870 CD1 LEU A 162 2.650 17.515 -43.467 1.00 0.00 C ATOM 1871 CD2 LEU A 162 2.774 19.455 -45.005 1.00 0.00 C ATOM 0 H LEU A 162 3.030 21.703 -43.762 1.00 0.00 H new ATOM 0 HA LEU A 162 5.097 21.073 -41.924 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.130 18.985 -41.848 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.776 19.993 -42.320 1.00 0.00 H new ATOM 0 HG LEU A 162 4.478 18.404 -44.266 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.475 16.873 -44.330 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.171 16.950 -42.694 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.695 17.868 -43.078 1.00 0.00 H new ATOM 0 HD21 LEU A 162 2.633 18.786 -45.854 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.803 19.793 -44.644 1.00 0.00 H new ATOM 0 HD23 LEU A 162 3.365 20.317 -45.316 1.00 0.00 H new ATOM 1883 N ALA A 163 6.918 19.805 -43.113 1.00 0.00 N ATOM 1884 CA ALA A 163 8.142 19.373 -43.773 1.00 0.00 C ATOM 1885 C ALA A 163 8.867 18.342 -42.909 1.00 0.00 C ATOM 1886 O ALA A 163 8.976 18.594 -41.686 1.00 0.00 O ATOM 1887 CB ALA A 163 9.039 20.586 -44.020 1.00 0.00 C ATOM 0 H ALA A 163 6.911 19.623 -42.109 1.00 0.00 H new ATOM 0 HA ALA A 163 7.896 18.910 -44.729 1.00 0.00 H new ATOM 0 HB1 ALA A 163 9.956 20.266 -44.514 1.00 0.00 H new ATOM 0 HB2 ALA A 163 8.516 21.302 -44.654 1.00 0.00 H new ATOM 0 HB3 ALA A 163 9.285 21.057 -43.068 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -16.083 2.026 14.104 1.00 0.00 O ATOM 1895 C5' G B 1 -16.015 2.263 12.713 1.00 0.00 C ATOM 1896 C4' G B 1 -15.630 0.979 11.978 1.00 0.00 C ATOM 1897 O4' G B 1 -16.679 0.020 12.025 1.00 0.00 O ATOM 1898 C3' G B 1 -15.360 1.238 10.500 1.00 0.00 C ATOM 1899 O3' G B 1 -14.062 1.738 10.248 1.00 0.00 O ATOM 1900 C2' G B 1 -15.565 -0.166 9.947 1.00 0.00 C ATOM 1901 O2' G B 1 -14.472 -1.012 10.258 1.00 0.00 O ATOM 1902 C1' G B 1 -16.780 -0.613 10.757 1.00 0.00 C ATOM 1903 N9 G B 1 -18.015 -0.172 10.077 1.00 0.00 N ATOM 1904 C8 G B 1 -18.823 0.899 10.362 1.00 0.00 C ATOM 1905 N7 G B 1 -19.849 1.015 9.564 1.00 0.00 N ATOM 1906 C5 G B 1 -19.712 -0.053 8.682 1.00 0.00 C ATOM 1907 C6 G B 1 -20.528 -0.449 7.582 1.00 0.00 C ATOM 1908 O6 G B 1 -21.557 0.078 7.163 1.00 0.00 O ATOM 1909 N1 G B 1 -20.033 -1.580 6.950 1.00 0.00 N ATOM 1910 C2 G B 1 -18.896 -2.255 7.329 1.00 0.00 C ATOM 1911 N2 G B 1 -18.568 -3.325 6.607 1.00 0.00 N ATOM 1912 N3 G B 1 -18.124 -1.892 8.358 1.00 0.00 N ATOM 1913 C4 G B 1 -18.590 -0.785 8.989 1.00 0.00 C ATOM 0 H5' G B 1 -15.283 3.043 12.505 1.00 0.00 H new ATOM 0 H5'' G B 1 -16.978 2.624 12.350 1.00 0.00 H new ATOM 0 H4' G B 1 -14.736 0.610 12.480 1.00 0.00 H new ATOM 0 H3' G B 1 -15.992 2.007 10.054 1.00 0.00 H new ATOM 0 H2' G B 1 -15.673 -0.197 8.863 1.00 0.00 H new ATOM 0 HO2' G B 1 -14.635 -1.906 9.891 1.00 0.00 H new ATOM 0 HO5' G B 1 -16.329 2.855 14.565 1.00 0.00 H new ATOM 0 H1' G B 1 -16.812 -1.698 10.860 1.00 0.00 H new ATOM 0 H8 G B 1 -18.628 1.584 11.173 1.00 0.00 H new ATOM 0 H1 G B 1 -20.549 -1.937 6.146 1.00 0.00 H new ATOM 0 H21 G B 1 -17.735 -3.864 6.843 1.00 0.00 H new ATOM 0 H22 G B 1 -19.150 -3.606 5.818 1.00 0.00 H new ATOM 1925 P G B 2 -13.722 2.487 8.863 1.00 0.00 P ATOM 1926 OP1 G B 2 -12.298 2.894 8.897 1.00 0.00 O ATOM 1927 OP2 G B 2 -14.764 3.513 8.639 1.00 0.00 O ATOM 1928 O5' G B 2 -13.894 1.346 7.739 1.00 0.00 O ATOM 1929 C5' G B 2 -12.950 0.306 7.603 1.00 0.00 C ATOM 1930 C4' G B 2 -13.357 -0.635 6.468 1.00 0.00 C ATOM 1931 O4' G B 2 -14.619 -1.232 6.721 1.00 0.00 O ATOM 1932 C3' G B 2 -13.484 0.067 5.121 1.00 0.00 C ATOM 1933 O3' G B 2 -12.240 0.278 4.483 1.00 0.00 O ATOM 1934 C2' G B 2 -14.337 -0.961 4.387 1.00 0.00 C ATOM 1935 O2' G B 2 -13.580 -2.093 4.008 1.00 0.00 O ATOM 1936 C1' G B 2 -15.309 -1.373 5.486 1.00 0.00 C ATOM 1937 N9 G B 2 -16.493 -0.489 5.449 1.00 0.00 N ATOM 1938 C8 G B 2 -16.794 0.595 6.233 1.00 0.00 C ATOM 1939 N7 G B 2 -17.928 1.167 5.934 1.00 0.00 N ATOM 1940 C5 G B 2 -18.416 0.408 4.872 1.00 0.00 C ATOM 1941 C6 G B 2 -19.619 0.543 4.118 1.00 0.00 C ATOM 1942 O6 G B 2 -20.511 1.380 4.244 1.00 0.00 O ATOM 1943 N1 G B 2 -19.725 -0.430 3.133 1.00 0.00 N ATOM 1944 C2 G B 2 -18.797 -1.417 2.903 1.00 0.00 C ATOM 1945 N2 G B 2 -19.060 -2.269 1.914 1.00 0.00 N ATOM 1946 N3 G B 2 -17.668 -1.554 3.606 1.00 0.00 N ATOM 1947 C4 G B 2 -17.544 -0.610 4.573 1.00 0.00 C ATOM 0 H5' G B 2 -12.875 -0.251 8.537 1.00 0.00 H new ATOM 0 H5'' G B 2 -11.964 0.725 7.402 1.00 0.00 H new ATOM 0 H4' G B 2 -12.558 -1.375 6.427 1.00 0.00 H new ATOM 0 H3' G B 2 -13.896 1.075 5.171 1.00 0.00 H new ATOM 0 H2' G B 2 -14.785 -0.573 3.472 1.00 0.00 H new ATOM 0 HO2' G B 2 -14.158 -2.732 3.541 1.00 0.00 H new ATOM 0 H1' G B 2 -15.651 -2.400 5.356 1.00 0.00 H new ATOM 0 H8 G B 2 -16.150 0.944 7.027 1.00 0.00 H new ATOM 0 H1 G B 2 -20.552 -0.411 2.537 1.00 0.00 H new ATOM 0 H21 G B 2 -18.404 -3.021 1.701 1.00 0.00 H new ATOM 0 H22 G B 2 -19.917 -2.170 1.370 1.00 0.00 H new ATOM 1959 P G B 3 -12.101 1.325 3.266 1.00 0.00 P ATOM 1960 OP1 G B 3 -10.678 1.355 2.854 1.00 0.00 O ATOM 1961 OP2 G B 3 -12.767 2.586 3.664 1.00 0.00 O ATOM 1962 O5' G B 3 -12.959 0.668 2.073 1.00 0.00 O ATOM 1963 C5' G B 3 -12.488 -0.463 1.374 1.00 0.00 C ATOM 1964 C4' G B 3 -13.502 -0.900 0.319 1.00 0.00 C ATOM 1965 O4' G B 3 -14.753 -1.245 0.899 1.00 0.00 O ATOM 1966 C3' G B 3 -13.792 0.183 -0.715 1.00 0.00 C ATOM 1967 O3' G B 3 -12.797 0.265 -1.718 1.00 0.00 O ATOM 1968 C2' G B 3 -15.112 -0.343 -1.261 1.00 0.00 C ATOM 1969 O2' G B 3 -14.907 -1.457 -2.112 1.00 0.00 O ATOM 1970 C1' G B 3 -15.789 -0.837 0.017 1.00 0.00 C ATOM 1971 N9 G B 3 -16.582 0.260 0.612 1.00 0.00 N ATOM 1972 C8 G B 3 -16.268 1.096 1.653 1.00 0.00 C ATOM 1973 N7 G B 3 -17.204 1.963 1.936 1.00 0.00 N ATOM 1974 C5 G B 3 -18.208 1.688 1.012 1.00 0.00 C ATOM 1975 C6 G B 3 -19.481 2.304 0.824 1.00 0.00 C ATOM 1976 O6 G B 3 -19.982 3.231 1.460 1.00 0.00 O ATOM 1977 N1 G B 3 -20.186 1.733 -0.225 1.00 0.00 N ATOM 1978 C2 G B 3 -19.725 0.700 -1.003 1.00 0.00 C ATOM 1979 N2 G B 3 -20.521 0.282 -1.986 1.00 0.00 N ATOM 1980 N3 G B 3 -18.537 0.110 -0.827 1.00 0.00 N ATOM 1981 C4 G B 3 -17.833 0.650 0.199 1.00 0.00 C ATOM 0 H5' G B 3 -12.306 -1.280 2.072 1.00 0.00 H new ATOM 0 H5'' G B 3 -11.535 -0.233 0.898 1.00 0.00 H new ATOM 0 H4' G B 3 -13.038 -1.761 -0.162 1.00 0.00 H new ATOM 0 H3' G B 3 -13.819 1.198 -0.319 1.00 0.00 H new ATOM 0 H2' G B 3 -15.664 0.399 -1.838 1.00 0.00 H new ATOM 0 HO2' G B 3 -13.968 -1.488 -2.390 1.00 0.00 H new ATOM 0 H1' G B 3 -16.467 -1.667 -0.183 1.00 0.00 H new ATOM 0 H8 G B 3 -15.332 1.043 2.190 1.00 0.00 H new ATOM 0 H1 G B 3 -21.112 2.107 -0.433 1.00 0.00 H new ATOM 0 H21 G B 3 -20.224 -0.483 -2.592 1.00 0.00 H new ATOM 0 H22 G B 3 -21.427 0.727 -2.132 1.00 0.00 H new ATOM 1993 P A B 4 -12.666 1.573 -2.649 1.00 0.00 P ATOM 1994 OP1 A B 4 -11.513 1.374 -3.559 1.00 0.00 O ATOM 1995 OP2 A B 4 -12.704 2.766 -1.775 1.00 0.00 O ATOM 1996 O5' A B 4 -14.013 1.571 -3.535 1.00 0.00 O ATOM 1997 C5' A B 4 -14.178 0.664 -4.606 1.00 0.00 C ATOM 1998 C4' A B 4 -15.564 0.830 -5.225 1.00 0.00 C ATOM 1999 O4' A B 4 -16.594 0.626 -4.272 1.00 0.00 O ATOM 2000 C3' A B 4 -15.792 2.222 -5.805 1.00 0.00 C ATOM 2001 O3' A B 4 -15.208 2.386 -7.085 1.00 0.00 O ATOM 2002 C2' A B 4 -17.313 2.219 -5.864 1.00 0.00 C ATOM 2003 O2' A B 4 -17.783 1.413 -6.930 1.00 0.00 O ATOM 2004 C1' A B 4 -17.656 1.525 -4.552 1.00 0.00 C ATOM 2005 N9 A B 4 -17.801 2.518 -3.466 1.00 0.00 N ATOM 2006 C8 A B 4 -16.890 2.896 -2.507 1.00 0.00 C ATOM 2007 N7 A B 4 -17.335 3.803 -1.679 1.00 0.00 N ATOM 2008 C5 A B 4 -18.630 4.046 -2.126 1.00 0.00 C ATOM 2009 C6 A B 4 -19.656 4.901 -1.681 1.00 0.00 C ATOM 2010 N6 A B 4 -19.535 5.709 -0.624 1.00 0.00 N ATOM 2011 N1 A B 4 -20.815 4.904 -2.351 1.00 0.00 N ATOM 2012 C2 A B 4 -20.951 4.107 -3.401 1.00 0.00 C ATOM 2013 N3 A B 4 -20.079 3.253 -3.919 1.00 0.00 N ATOM 2014 C4 A B 4 -18.920 3.274 -3.218 1.00 0.00 C ATOM 0 H5' A B 4 -14.050 -0.358 -4.250 1.00 0.00 H new ATOM 0 H5'' A B 4 -13.411 0.837 -5.361 1.00 0.00 H new ATOM 0 H4' A B 4 -15.600 0.081 -6.016 1.00 0.00 H new ATOM 0 H3' A B 4 -15.347 3.036 -5.233 1.00 0.00 H new ATOM 0 H2' A B 4 -17.742 3.211 -6.007 1.00 0.00 H new ATOM 0 HO2' A B 4 -17.073 1.305 -7.597 1.00 0.00 H new ATOM 0 H1' A B 4 -18.603 0.991 -4.628 1.00 0.00 H new ATOM 0 H8 A B 4 -15.895 2.480 -2.444 1.00 0.00 H new ATOM 0 H61 A B 4 -20.313 6.307 -0.348 1.00 0.00 H new ATOM 0 H62 A B 4 -18.664 5.727 -0.093 1.00 0.00 H new ATOM 0 H2 A B 4 -21.905 4.161 -3.905 1.00 0.00 H new ATOM 2026 P C B 5 -14.921 3.853 -7.682 1.00 0.00 P ATOM 2027 OP1 C B 5 -14.319 3.687 -9.025 1.00 0.00 O ATOM 2028 OP2 C B 5 -14.198 4.636 -6.653 1.00 0.00 O ATOM 2029 O5' C B 5 -16.385 4.503 -7.864 1.00 0.00 O ATOM 2030 C5' C B 5 -17.250 4.091 -8.901 1.00 0.00 C ATOM 2031 C4' C B 5 -18.590 4.824 -8.803 1.00 0.00 C ATOM 2032 O4' C B 5 -19.240 4.570 -7.566 1.00 0.00 O ATOM 2033 C3' C B 5 -18.464 6.338 -8.913 1.00 0.00 C ATOM 2034 O3' C B 5 -18.331 6.774 -10.251 1.00 0.00 O ATOM 2035 C2' C B 5 -19.811 6.735 -8.319 1.00 0.00 C ATOM 2036 O2' C B 5 -20.865 6.499 -9.237 1.00 0.00 O ATOM 2037 C1' C B 5 -19.942 5.743 -7.169 1.00 0.00 C ATOM 2038 N1 C B 5 -19.386 6.329 -5.926 1.00 0.00 N ATOM 2039 C2 C B 5 -20.214 7.191 -5.215 1.00 0.00 C ATOM 2040 O2 C B 5 -21.347 7.445 -5.619 1.00 0.00 O ATOM 2041 N3 C B 5 -19.753 7.748 -4.069 1.00 0.00 N ATOM 2042 C4 C B 5 -18.520 7.473 -3.638 1.00 0.00 C ATOM 2043 N4 C B 5 -18.103 8.035 -2.505 1.00 0.00 N ATOM 2044 C5 C B 5 -17.651 6.595 -4.359 1.00 0.00 C ATOM 2045 C6 C B 5 -18.116 6.041 -5.502 1.00 0.00 C ATOM 0 H5' C B 5 -17.412 3.015 -8.842 1.00 0.00 H new ATOM 0 H5'' C B 5 -16.789 4.291 -9.868 1.00 0.00 H new ATOM 0 H4' C B 5 -19.164 4.438 -9.646 1.00 0.00 H new ATOM 0 H3' C B 5 -17.588 6.765 -8.426 1.00 0.00 H new ATOM 0 H2' C B 5 -19.864 7.788 -8.043 1.00 0.00 H new ATOM 0 HO2' C B 5 -20.499 6.422 -10.143 1.00 0.00 H new ATOM 0 H1' C B 5 -20.983 5.501 -6.956 1.00 0.00 H new ATOM 0 H41 C B 5 -17.165 7.841 -2.154 1.00 0.00 H new ATOM 0 H42 C B 5 -18.722 8.660 -1.988 1.00 0.00 H new ATOM 0 H5 C B 5 -16.654 6.381 -4.002 1.00 0.00 H new ATOM 0 H6 C B 5 -17.489 5.375 -6.077 1.00 0.00 H new ATOM 2057 P C B 6 -17.728 8.228 -10.589 1.00 0.00 P ATOM 2058 OP1 C B 6 -17.659 8.363 -12.064 1.00 0.00 O ATOM 2059 OP2 C B 6 -16.498 8.409 -9.785 1.00 0.00 O ATOM 2060 O5' C B 6 -18.837 9.256 -10.041 1.00 0.00 O ATOM 2061 C5' C B 6 -20.044 9.474 -10.740 1.00 0.00 C ATOM 2062 C4' C B 6 -20.912 10.490 -10.000 1.00 0.00 C ATOM 2063 O4' C B 6 -21.280 10.020 -8.708 1.00 0.00 O ATOM 2064 C3' C B 6 -20.222 11.830 -9.777 1.00 0.00 C ATOM 2065 O3' C B 6 -20.240 12.660 -10.918 1.00 0.00 O ATOM 2066 C2' C B 6 -21.122 12.373 -8.674 1.00 0.00 C ATOM 2067 O2' C B 6 -22.368 12.805 -9.184 1.00 0.00 O ATOM 2068 C1' C B 6 -21.352 11.129 -7.821 1.00 0.00 C ATOM 2069 N1 C B 6 -20.317 11.062 -6.759 1.00 0.00 N ATOM 2070 C2 C B 6 -20.548 11.803 -5.608 1.00 0.00 C ATOM 2071 O2 C B 6 -21.564 12.488 -5.493 1.00 0.00 O ATOM 2072 N3 C B 6 -19.632 11.768 -4.607 1.00 0.00 N ATOM 2073 C4 C B 6 -18.525 11.037 -4.738 1.00 0.00 C ATOM 2074 N4 C B 6 -17.653 11.031 -3.732 1.00 0.00 N ATOM 2075 C5 C B 6 -18.265 10.273 -5.919 1.00 0.00 C ATOM 2076 C6 C B 6 -19.186 10.306 -6.913 1.00 0.00 C ATOM 0 H5' C B 6 -20.585 8.534 -10.847 1.00 0.00 H new ATOM 0 H5'' C B 6 -19.829 9.834 -11.746 1.00 0.00 H new ATOM 0 H4' C B 6 -21.779 10.622 -10.648 1.00 0.00 H new ATOM 0 H3' C B 6 -19.159 11.764 -9.545 1.00 0.00 H new ATOM 0 H2' C B 6 -20.687 13.227 -8.156 1.00 0.00 H new ATOM 0 HO2' C B 6 -22.921 13.146 -8.450 1.00 0.00 H new ATOM 0 H1' C B 6 -22.319 11.139 -7.318 1.00 0.00 H new ATOM 0 H41 C B 6 -16.797 10.481 -3.803 1.00 0.00 H new ATOM 0 H42 C B 6 -17.841 11.576 -2.891 1.00 0.00 H new ATOM 0 H5 C B 6 -17.362 9.688 -6.016 1.00 0.00 H new ATOM 0 H6 C B 6 -19.029 9.740 -7.819 1.00 0.00 H new ATOM 2088 P U B 7 -19.253 13.926 -11.031 1.00 0.00 P ATOM 2089 OP1 U B 7 -19.493 14.580 -12.339 1.00 0.00 O ATOM 2090 OP2 U B 7 -17.886 13.471 -10.689 1.00 0.00 O ATOM 2091 O5' U B 7 -19.748 14.929 -9.868 1.00 0.00 O ATOM 2092 C5' U B 7 -20.957 15.645 -9.995 1.00 0.00 C ATOM 2093 C4' U B 7 -21.240 16.445 -8.719 1.00 0.00 C ATOM 2094 O4' U B 7 -21.331 15.594 -7.583 1.00 0.00 O ATOM 2095 C3' U B 7 -20.159 17.469 -8.388 1.00 0.00 C ATOM 2096 O3' U B 7 -20.271 18.658 -9.147 1.00 0.00 O ATOM 2097 C2' U B 7 -20.497 17.704 -6.919 1.00 0.00 C ATOM 2098 O2' U B 7 -21.665 18.487 -6.781 1.00 0.00 O ATOM 2099 C1' U B 7 -20.811 16.283 -6.455 1.00 0.00 C ATOM 2100 N1 U B 7 -19.573 15.658 -5.930 1.00 0.00 N ATOM 2101 C2 U B 7 -19.182 16.031 -4.655 1.00 0.00 C ATOM 2102 O2 U B 7 -19.808 16.841 -3.978 1.00 0.00 O ATOM 2103 N3 U B 7 -18.031 15.438 -4.176 1.00 0.00 N ATOM 2104 C4 U B 7 -17.253 14.511 -4.841 1.00 0.00 C ATOM 2105 O4 U B 7 -16.258 14.038 -4.301 1.00 0.00 O ATOM 2106 C5 U B 7 -17.716 14.176 -6.172 1.00 0.00 C ATOM 2107 C6 U B 7 -18.841 14.758 -6.657 1.00 0.00 C ATOM 0 H5' U B 7 -21.778 14.954 -10.188 1.00 0.00 H new ATOM 0 H5'' U B 7 -20.900 16.319 -10.850 1.00 0.00 H new ATOM 0 H4' U B 7 -22.181 16.954 -8.927 1.00 0.00 H new ATOM 0 H3' U B 7 -19.141 17.143 -8.599 1.00 0.00 H new ATOM 0 H2' U B 7 -19.708 18.220 -6.372 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.859 18.621 -5.830 1.00 0.00 H new ATOM 0 H1' U B 7 -21.543 16.257 -5.648 1.00 0.00 H new ATOM 0 H3 U B 7 -17.726 15.711 -3.242 1.00 0.00 H new ATOM 0 H5 U B 7 -17.168 13.467 -6.775 1.00 0.00 H new ATOM 0 H6 U B 7 -19.171 14.502 -7.653 1.00 0.00 H new ATOM 2118 P G B 8 -19.074 19.730 -9.193 1.00 0.00 P ATOM 2119 OP1 G B 8 -19.470 20.825 -10.106 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.809 19.002 -9.442 1.00 0.00 O ATOM 2121 O5' G B 8 -18.990 20.332 -7.699 1.00 0.00 O ATOM 2122 C5' G B 8 -19.964 21.229 -7.211 1.00 0.00 C ATOM 2123 C4' G B 8 -19.565 21.733 -5.822 1.00 0.00 C ATOM 2124 O4' G B 8 -19.532 20.693 -4.857 1.00 0.00 O ATOM 2125 C3' G B 8 -18.176 22.361 -5.817 1.00 0.00 C ATOM 2126 O3' G B 8 -18.192 23.685 -6.313 1.00 0.00 O ATOM 2127 C2' G B 8 -17.852 22.287 -4.329 1.00 0.00 C ATOM 2128 O2' G B 8 -18.547 23.278 -3.598 1.00 0.00 O ATOM 2129 C1' G B 8 -18.436 20.918 -3.980 1.00 0.00 C ATOM 2130 N9 G B 8 -17.407 19.867 -4.155 1.00 0.00 N ATOM 2131 C8 G B 8 -17.206 19.025 -5.220 1.00 0.00 C ATOM 2132 N7 G B 8 -16.205 18.203 -5.061 1.00 0.00 N ATOM 2133 C5 G B 8 -15.708 18.517 -3.797 1.00 0.00 C ATOM 2134 C6 G B 8 -14.625 17.948 -3.065 1.00 0.00 C ATOM 2135 O6 G B 8 -13.874 17.033 -3.396 1.00 0.00 O ATOM 2136 N1 G B 8 -14.458 18.556 -1.832 1.00 0.00 N ATOM 2137 C2 G B 8 -15.223 19.590 -1.353 1.00 0.00 C ATOM 2138 N2 G B 8 -14.905 20.061 -0.148 1.00 0.00 N ATOM 2139 N3 G B 8 -16.247 20.129 -2.027 1.00 0.00 N ATOM 2140 C4 G B 8 -16.435 19.541 -3.240 1.00 0.00 C ATOM 0 H5' G B 8 -20.934 20.734 -7.162 1.00 0.00 H new ATOM 0 H5'' G B 8 -20.070 22.071 -7.895 1.00 0.00 H new ATOM 0 H4' G B 8 -20.328 22.469 -5.568 1.00 0.00 H new ATOM 0 H3' G B 8 -17.444 21.870 -6.458 1.00 0.00 H new ATOM 0 H2' G B 8 -16.795 22.429 -4.104 1.00 0.00 H new ATOM 0 HO2' G B 8 -18.714 24.053 -4.175 1.00 0.00 H new ATOM 0 H1' G B 8 -18.766 20.888 -2.941 1.00 0.00 H new ATOM 0 H8 G B 8 -17.820 19.041 -6.108 1.00 0.00 H new ATOM 0 H1 G B 8 -13.709 18.209 -1.234 1.00 0.00 H new ATOM 0 H21 G B 8 -15.440 20.829 0.257 1.00 0.00 H new ATOM 0 H22 G B 8 -14.126 19.653 0.370 1.00 0.00 H new ATOM 2152 P G B 9 -16.823 24.457 -6.637 1.00 0.00 P ATOM 2153 OP1 G B 9 -17.153 25.823 -7.100 1.00 0.00 O ATOM 2154 OP2 G B 9 -15.986 23.579 -7.488 1.00 0.00 O ATOM 2155 O5' G B 9 -16.139 24.558 -5.192 1.00 0.00 O ATOM 2156 C5' G B 9 -14.738 24.504 -5.057 1.00 0.00 C ATOM 2157 C4' G B 9 -14.379 24.414 -3.578 1.00 0.00 C ATOM 2158 O4' G B 9 -14.654 23.133 -3.040 1.00 0.00 O ATOM 2159 C3' G B 9 -12.892 24.686 -3.394 1.00 0.00 C ATOM 2160 O3' G B 9 -12.676 26.065 -3.195 1.00 0.00 O ATOM 2161 C2' G B 9 -12.591 23.880 -2.141 1.00 0.00 C ATOM 2162 O2' G B 9 -12.974 24.588 -0.976 1.00 0.00 O ATOM 2163 C1' G B 9 -13.525 22.682 -2.304 1.00 0.00 C ATOM 2164 N9 G B 9 -12.881 21.554 -3.008 1.00 0.00 N ATOM 2165 C8 G B 9 -13.131 21.057 -4.264 1.00 0.00 C ATOM 2166 N7 G B 9 -12.441 19.986 -4.556 1.00 0.00 N ATOM 2167 C5 G B 9 -11.671 19.761 -3.413 1.00 0.00 C ATOM 2168 C6 G B 9 -10.742 18.718 -3.115 1.00 0.00 C ATOM 2169 O6 G B 9 -10.414 17.750 -3.801 1.00 0.00 O ATOM 2170 N1 G B 9 -10.169 18.882 -1.862 1.00 0.00 N ATOM 2171 C2 G B 9 -10.447 19.916 -0.999 1.00 0.00 C ATOM 2172 N2 G B 9 -9.797 19.924 0.164 1.00 0.00 N ATOM 2173 N3 G B 9 -11.329 20.886 -1.265 1.00 0.00 N ATOM 2174 C4 G B 9 -11.902 20.746 -2.485 1.00 0.00 C ATOM 0 H5' G B 9 -14.284 25.390 -5.500 1.00 0.00 H new ATOM 0 H5'' G B 9 -14.342 23.641 -5.593 1.00 0.00 H new ATOM 0 H4' G B 9 -14.986 25.154 -3.057 1.00 0.00 H new ATOM 0 H3' G B 9 -12.264 24.416 -4.243 1.00 0.00 H new ATOM 0 H2' G B 9 -11.533 23.639 -2.035 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.960 25.551 -1.159 1.00 0.00 H new ATOM 0 H1' G B 9 -13.805 22.307 -1.320 1.00 0.00 H new ATOM 0 H8 G B 9 -13.834 21.510 -4.948 1.00 0.00 H new ATOM 0 H1 G B 9 -9.491 18.183 -1.558 1.00 0.00 H new ATOM 0 H21 G B 9 -9.968 20.670 0.839 1.00 0.00 H new ATOM 0 H22 G B 9 -9.128 19.184 0.380 1.00 0.00 H new ATOM 2186 P U B 10 -11.449 26.824 -3.888 1.00 0.00 P ATOM 2187 OP1 U B 10 -11.456 28.231 -3.428 1.00 0.00 O ATOM 2188 OP2 U B 10 -11.474 26.534 -5.339 1.00 0.00 O ATOM 2189 O5' U B 10 -10.177 26.092 -3.253 1.00 0.00 O ATOM 2190 C5' U B 10 -9.876 26.210 -1.883 1.00 0.00 C ATOM 2191 C4' U B 10 -8.431 25.786 -1.610 1.00 0.00 C ATOM 2192 O4' U B 10 -8.361 24.369 -1.727 1.00 0.00 O ATOM 2193 C3' U B 10 -7.507 26.395 -2.665 1.00 0.00 C ATOM 2194 O3' U B 10 -6.236 26.763 -2.134 1.00 0.00 O ATOM 2195 C2' U B 10 -7.487 25.288 -3.726 1.00 0.00 C ATOM 2196 O2' U B 10 -6.313 25.258 -4.504 1.00 0.00 O ATOM 2197 C1' U B 10 -7.594 24.037 -2.874 1.00 0.00 C ATOM 2198 N1 U B 10 -8.145 22.874 -3.604 1.00 0.00 N ATOM 2199 C2 U B 10 -7.392 21.711 -3.610 1.00 0.00 C ATOM 2200 O2 U B 10 -6.355 21.573 -2.958 1.00 0.00 O ATOM 2201 N3 U B 10 -7.875 20.686 -4.397 1.00 0.00 N ATOM 2202 C4 U B 10 -9.033 20.728 -5.145 1.00 0.00 C ATOM 2203 O4 U B 10 -9.345 19.774 -5.853 1.00 0.00 O ATOM 2204 C5 U B 10 -9.808 21.945 -5.014 1.00 0.00 C ATOM 2205 C6 U B 10 -9.354 22.970 -4.248 1.00 0.00 C ATOM 0 H5' U B 10 -10.558 25.591 -1.301 1.00 0.00 H new ATOM 0 H5'' U B 10 -10.026 27.240 -1.560 1.00 0.00 H new ATOM 0 H4' U B 10 -8.128 26.120 -0.618 1.00 0.00 H new ATOM 0 H3' U B 10 -7.839 27.349 -3.075 1.00 0.00 H new ATOM 0 H2' U B 10 -8.277 25.419 -4.465 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.250 26.080 -5.034 1.00 0.00 H new ATOM 0 H1' U B 10 -6.595 23.714 -2.581 1.00 0.00 H new ATOM 0 H3 U B 10 -7.330 19.825 -4.428 1.00 0.00 H new ATOM 0 H5 U B 10 -10.753 22.038 -5.529 1.00 0.00 H new ATOM 0 H6 U B 10 -9.947 23.866 -4.145 1.00 0.00 H new ATOM 2216 P C B 11 -5.226 25.836 -1.263 1.00 0.00 P ATOM 2217 OP1 C B 11 -5.918 24.644 -0.725 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.521 26.729 -0.317 1.00 0.00 O ATOM 2219 O5' C B 11 -4.152 25.367 -2.367 1.00 0.00 O ATOM 2220 C5' C B 11 -3.061 26.217 -2.633 1.00 0.00 C ATOM 2221 C4' C B 11 -2.177 25.757 -3.797 1.00 0.00 C ATOM 2222 O4' C B 11 -2.853 25.833 -5.042 1.00 0.00 O ATOM 2223 C3' C B 11 -1.010 26.745 -3.905 1.00 0.00 C ATOM 2224 O3' C B 11 0.052 26.182 -4.646 1.00 0.00 O ATOM 2225 C2' C B 11 -1.706 27.868 -4.663 1.00 0.00 C ATOM 2226 O2' C B 11 -0.770 28.722 -5.291 1.00 0.00 O ATOM 2227 C1' C B 11 -2.544 27.078 -5.660 1.00 0.00 C ATOM 2228 N1 C B 11 -3.804 27.784 -5.958 1.00 0.00 N ATOM 2229 C2 C B 11 -3.870 28.628 -7.059 1.00 0.00 C ATOM 2230 O2 C B 11 -2.870 28.843 -7.747 1.00 0.00 O ATOM 2231 N3 C B 11 -5.062 29.209 -7.360 1.00 0.00 N ATOM 2232 C4 C B 11 -6.141 28.983 -6.605 1.00 0.00 C ATOM 2233 N4 C B 11 -7.297 29.551 -6.957 1.00 0.00 N ATOM 2234 C5 C B 11 -6.076 28.156 -5.441 1.00 0.00 C ATOM 2235 C6 C B 11 -4.885 27.598 -5.155 1.00 0.00 C ATOM 0 H5' C B 11 -2.448 26.296 -1.735 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.438 27.216 -2.850 1.00 0.00 H new ATOM 0 H4' C B 11 -1.876 24.728 -3.603 1.00 0.00 H new ATOM 0 H3' C B 11 -0.549 27.047 -2.964 1.00 0.00 H new ATOM 0 H2' C B 11 -2.294 28.543 -4.041 1.00 0.00 H new ATOM 0 HO2' C B 11 0.023 28.206 -5.548 1.00 0.00 H new ATOM 0 H1' C B 11 -1.995 26.949 -6.593 1.00 0.00 H new ATOM 0 H41 C B 11 -8.134 29.393 -6.396 1.00 0.00 H new ATOM 0 H42 C B 11 -7.343 30.143 -7.787 1.00 0.00 H new ATOM 0 H5 C B 11 -6.943 27.987 -4.819 1.00 0.00 H new ATOM 0 H6 C B 11 -4.786 26.989 -4.268 1.00 0.00 H new ATOM 2247 P U B 12 1.170 25.306 -3.902 1.00 0.00 P ATOM 2248 OP1 U B 12 0.530 24.576 -2.782 1.00 0.00 O ATOM 2249 OP2 U B 12 2.330 26.186 -3.625 1.00 0.00 O ATOM 2250 O5' U B 12 1.616 24.229 -5.013 1.00 0.00 O ATOM 2251 C5' U B 12 0.766 23.156 -5.368 1.00 0.00 C ATOM 2252 C4' U B 12 1.581 21.987 -5.927 1.00 0.00 C ATOM 2253 O4' U B 12 1.929 22.276 -7.268 1.00 0.00 O ATOM 2254 C3' U B 12 2.873 21.781 -5.128 1.00 0.00 C ATOM 2255 O3' U B 12 3.251 20.420 -5.129 1.00 0.00 O ATOM 2256 C2' U B 12 3.853 22.588 -5.972 1.00 0.00 C ATOM 2257 O2' U B 12 5.187 22.163 -5.787 1.00 0.00 O ATOM 2258 C1' U B 12 3.337 22.337 -7.383 1.00 0.00 C ATOM 2259 N1 U B 12 3.747 23.414 -8.310 1.00 0.00 N ATOM 2260 C2 U B 12 4.952 23.259 -8.982 1.00 0.00 C ATOM 2261 O2 U B 12 5.695 22.297 -8.798 1.00 0.00 O ATOM 2262 N3 U B 12 5.278 24.257 -9.886 1.00 0.00 N ATOM 2263 C4 U B 12 4.538 25.397 -10.148 1.00 0.00 C ATOM 2264 O4 U B 12 4.930 26.216 -10.974 1.00 0.00 O ATOM 2265 C5 U B 12 3.322 25.497 -9.375 1.00 0.00 C ATOM 2266 C6 U B 12 2.971 24.529 -8.496 1.00 0.00 C ATOM 0 H5' U B 12 0.041 23.489 -6.111 1.00 0.00 H new ATOM 0 H5'' U B 12 0.201 22.828 -4.495 1.00 0.00 H new ATOM 0 H4' U B 12 0.977 21.082 -5.861 1.00 0.00 H new ATOM 0 H3' U B 12 2.807 22.073 -4.080 1.00 0.00 H new ATOM 0 H2' U B 12 3.892 23.647 -5.715 1.00 0.00 H new ATOM 0 HO2' U B 12 5.641 22.123 -6.655 1.00 0.00 H new ATOM 0 H1' U B 12 3.749 21.416 -7.796 1.00 0.00 H new ATOM 0 H3 U B 12 6.146 24.141 -10.408 1.00 0.00 H new ATOM 0 H5 U B 12 2.682 26.358 -9.500 1.00 0.00 H new ATOM 0 H6 U B 12 2.059 24.638 -7.928 1.00 0.00 H new ATOM 2277 P U B 13 2.806 19.443 -3.919 1.00 0.00 P ATOM 2278 OP1 U B 13 1.853 20.170 -3.051 1.00 0.00 O ATOM 2279 OP2 U B 13 4.034 18.859 -3.332 1.00 0.00 O ATOM 2280 O5' U B 13 2.006 18.256 -4.654 1.00 0.00 O ATOM 2281 C5' U B 13 0.613 18.332 -4.853 1.00 0.00 C ATOM 2282 C4' U B 13 0.098 17.217 -5.765 1.00 0.00 C ATOM 2283 O4' U B 13 0.453 17.572 -7.086 1.00 0.00 O ATOM 2284 C3' U B 13 0.732 15.863 -5.450 1.00 0.00 C ATOM 2285 O3' U B 13 -0.162 14.800 -5.714 1.00 0.00 O ATOM 2286 C2' U B 13 1.906 15.836 -6.425 1.00 0.00 C ATOM 2287 O2' U B 13 2.285 14.537 -6.838 1.00 0.00 O ATOM 2288 C1' U B 13 1.374 16.637 -7.611 1.00 0.00 C ATOM 2289 N1 U B 13 2.481 17.340 -8.287 1.00 0.00 N ATOM 2290 C2 U B 13 2.638 17.171 -9.654 1.00 0.00 C ATOM 2291 O2 U B 13 1.883 16.475 -10.332 1.00 0.00 O ATOM 2292 N3 U B 13 3.708 17.835 -10.233 1.00 0.00 N ATOM 2293 C4 U B 13 4.627 18.628 -9.563 1.00 0.00 C ATOM 2294 O4 U B 13 5.555 19.151 -10.173 1.00 0.00 O ATOM 2295 C5 U B 13 4.378 18.761 -8.147 1.00 0.00 C ATOM 2296 C6 U B 13 3.332 18.130 -7.568 1.00 0.00 C ATOM 0 H5' U B 13 0.362 19.300 -5.288 1.00 0.00 H new ATOM 0 H5'' U B 13 0.106 18.274 -3.890 1.00 0.00 H new ATOM 0 H4' U B 13 -0.978 17.116 -5.623 1.00 0.00 H new ATOM 0 H3' U B 13 1.014 15.745 -4.404 1.00 0.00 H new ATOM 0 H2' U B 13 2.811 16.236 -5.967 1.00 0.00 H new ATOM 0 HO2' U B 13 2.258 13.929 -6.070 1.00 0.00 H new ATOM 0 H1' U B 13 0.899 15.985 -8.344 1.00 0.00 H new ATOM 0 H3 U B 13 3.830 17.731 -11.240 1.00 0.00 H new ATOM 0 H5 U B 13 5.034 19.371 -7.544 1.00 0.00 H new ATOM 0 H6 U B 13 3.165 18.254 -6.508 1.00 0.00 H new ATOM 2307 P U B 14 -0.001 13.408 -4.908 1.00 0.00 P ATOM 2308 OP1 U B 14 1.371 12.886 -5.113 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.162 12.539 -5.196 1.00 0.00 O ATOM 2310 O5' U B 14 -0.104 13.918 -3.387 1.00 0.00 O ATOM 2311 C5' U B 14 -1.328 13.923 -2.687 1.00 0.00 C ATOM 2312 C4' U B 14 -1.174 14.813 -1.459 1.00 0.00 C ATOM 2313 O4' U B 14 -1.189 16.205 -1.750 1.00 0.00 O ATOM 2314 C3' U B 14 -2.274 14.539 -0.450 1.00 0.00 C ATOM 2315 O3' U B 14 -1.915 13.427 0.350 1.00 0.00 O ATOM 2316 C2' U B 14 -2.335 15.866 0.292 1.00 0.00 C ATOM 2317 O2' U B 14 -1.340 15.946 1.294 1.00 0.00 O ATOM 2318 C1' U B 14 -2.033 16.867 -0.815 1.00 0.00 C ATOM 2319 N1 U B 14 -3.271 17.322 -1.482 1.00 0.00 N ATOM 2320 C2 U B 14 -3.895 18.476 -1.034 1.00 0.00 C ATOM 2321 O2 U B 14 -3.460 19.150 -0.104 1.00 0.00 O ATOM 2322 N3 U B 14 -5.051 18.837 -1.704 1.00 0.00 N ATOM 2323 C4 U B 14 -5.627 18.118 -2.734 1.00 0.00 C ATOM 2324 O4 U B 14 -6.681 18.499 -3.233 1.00 0.00 O ATOM 2325 C5 U B 14 -4.897 16.938 -3.147 1.00 0.00 C ATOM 2326 C6 U B 14 -3.753 16.585 -2.514 1.00 0.00 C ATOM 0 H5' U B 14 -1.600 12.910 -2.390 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.129 14.293 -3.326 1.00 0.00 H new ATOM 0 H4' U B 14 -0.194 14.562 -1.054 1.00 0.00 H new ATOM 0 H3' U B 14 -3.248 14.261 -0.853 1.00 0.00 H new ATOM 0 H2' U B 14 -3.285 16.026 0.802 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.543 15.307 2.009 1.00 0.00 H new ATOM 0 H1' U B 14 -1.552 17.753 -0.400 1.00 0.00 H new ATOM 0 H3 U B 14 -5.513 19.699 -1.416 1.00 0.00 H new ATOM 0 H5 U B 14 -5.267 16.336 -3.964 1.00 0.00 H new ATOM 0 H6 U B 14 -3.217 15.704 -2.835 1.00 0.00 H new ATOM 2337 P C B 15 -2.871 12.911 1.534 1.00 0.00 P ATOM 2338 OP1 C B 15 -2.822 13.908 2.625 1.00 0.00 O ATOM 2339 OP2 C B 15 -2.551 11.494 1.822 1.00 0.00 O ATOM 2340 O5' C B 15 -4.287 12.972 0.771 1.00 0.00 O ATOM 2341 C5' C B 15 -5.526 12.973 1.447 1.00 0.00 C ATOM 2342 C4' C B 15 -5.651 14.149 2.425 1.00 0.00 C ATOM 2343 O4' C B 15 -5.178 15.393 1.928 1.00 0.00 O ATOM 2344 C3' C B 15 -7.118 14.330 2.796 1.00 0.00 C ATOM 2345 O3' C B 15 -7.442 13.626 3.981 1.00 0.00 O ATOM 2346 C2' C B 15 -7.248 15.844 2.859 1.00 0.00 C ATOM 2347 O2' C B 15 -6.773 16.366 4.086 1.00 0.00 O ATOM 2348 C1' C B 15 -6.276 16.268 1.758 1.00 0.00 C ATOM 2349 N1 C B 15 -6.802 16.090 0.385 1.00 0.00 N ATOM 2350 C2 C B 15 -7.960 16.766 0.033 1.00 0.00 C ATOM 2351 O2 C B 15 -8.492 17.562 0.804 1.00 0.00 O ATOM 2352 N3 C B 15 -8.503 16.534 -1.188 1.00 0.00 N ATOM 2353 C4 C B 15 -7.908 15.702 -2.046 1.00 0.00 C ATOM 2354 N4 C B 15 -8.486 15.510 -3.230 1.00 0.00 N ATOM 2355 C5 C B 15 -6.674 15.046 -1.710 1.00 0.00 C ATOM 2356 C6 C B 15 -6.138 15.286 -0.505 1.00 0.00 C ATOM 0 H5' C B 15 -5.642 12.036 1.991 1.00 0.00 H new ATOM 0 H5'' C B 15 -6.335 13.021 0.719 1.00 0.00 H new ATOM 0 H4' C B 15 -5.023 13.888 3.277 1.00 0.00 H new ATOM 0 H3' C B 15 -7.836 13.909 2.092 1.00 0.00 H new ATOM 0 H2' C B 15 -8.278 16.185 2.756 1.00 0.00 H new ATOM 0 HO2' C B 15 -6.872 17.341 4.087 1.00 0.00 H new ATOM 0 H1' C B 15 -6.052 17.331 1.849 1.00 0.00 H new ATOM 0 H41 C B 15 -8.059 14.881 -3.910 1.00 0.00 H new ATOM 0 H42 C B 15 -9.356 15.992 -3.457 1.00 0.00 H new ATOM 0 H5 C B 15 -6.192 14.378 -2.409 1.00 0.00 H new ATOM 0 H6 C B 15 -5.188 14.848 -0.237 1.00 0.00 H new ATOM 2368 P C B 16 -8.939 13.118 4.280 1.00 0.00 P ATOM 2369 OP1 C B 16 -8.951 12.457 5.604 1.00 0.00 O ATOM 2370 OP2 C B 16 -9.413 12.375 3.090 1.00 0.00 O ATOM 2371 O5' C B 16 -9.784 14.478 4.385 1.00 0.00 O ATOM 2372 C5' C B 16 -9.623 15.366 5.466 1.00 0.00 C ATOM 2373 C4' C B 16 -10.348 16.673 5.155 1.00 0.00 C ATOM 2374 O4' C B 16 -9.903 17.232 3.928 1.00 0.00 O ATOM 2375 C3' C B 16 -11.853 16.507 5.014 1.00 0.00 C ATOM 2376 O3' C B 16 -12.500 16.444 6.268 1.00 0.00 O ATOM 2377 C2' C B 16 -12.178 17.782 4.241 1.00 0.00 C ATOM 2378 O2' C B 16 -12.152 18.920 5.076 1.00 0.00 O ATOM 2379 C1' C B 16 -11.000 17.849 3.269 1.00 0.00 C ATOM 2380 N1 C B 16 -11.354 17.156 2.003 1.00 0.00 N ATOM 2381 C2 C B 16 -12.179 17.827 1.106 1.00 0.00 C ATOM 2382 O2 C B 16 -12.622 18.944 1.377 1.00 0.00 O ATOM 2383 N3 C B 16 -12.487 17.234 -0.077 1.00 0.00 N ATOM 2384 C4 C B 16 -12.028 16.015 -0.367 1.00 0.00 C ATOM 2385 N4 C B 16 -12.356 15.467 -1.539 1.00 0.00 N ATOM 2386 C5 C B 16 -11.205 15.292 0.552 1.00 0.00 C ATOM 2387 C6 C B 16 -10.893 15.900 1.716 1.00 0.00 C ATOM 0 H5' C B 16 -8.564 15.556 5.641 1.00 0.00 H new ATOM 0 H5'' C B 16 -10.022 14.923 6.378 1.00 0.00 H new ATOM 0 H4' C B 16 -10.121 17.317 6.004 1.00 0.00 H new ATOM 0 H3' C B 16 -12.179 15.587 4.529 1.00 0.00 H new ATOM 0 H2' C B 16 -13.168 17.768 3.784 1.00 0.00 H new ATOM 0 HO2' C B 16 -12.254 18.643 6.010 1.00 0.00 H new ATOM 0 H1' C B 16 -10.743 18.874 3.000 1.00 0.00 H new ATOM 0 H41 C B 16 -12.015 14.536 -1.780 1.00 0.00 H new ATOM 0 H42 C B 16 -12.947 15.979 -2.194 1.00 0.00 H new ATOM 0 H5 C B 16 -10.847 14.299 0.324 1.00 0.00 H new ATOM 0 H6 C B 16 -10.269 15.387 2.433 1.00 0.00 H new ATOM 2399 P A B 17 -13.926 15.716 6.427 1.00 0.00 P ATOM 2400 OP1 A B 17 -14.287 15.739 7.863 1.00 0.00 O ATOM 2401 OP2 A B 17 -13.862 14.420 5.716 1.00 0.00 O ATOM 2402 O5' A B 17 -14.957 16.668 5.635 1.00 0.00 O ATOM 2403 C5' A B 17 -15.388 17.897 6.182 1.00 0.00 C ATOM 2404 C4' A B 17 -16.432 18.539 5.267 1.00 0.00 C ATOM 2405 O4' A B 17 -15.871 18.954 4.030 1.00 0.00 O ATOM 2406 C3' A B 17 -17.583 17.600 4.919 1.00 0.00 C ATOM 2407 O3' A B 17 -18.555 17.513 5.938 1.00 0.00 O ATOM 2408 C2' A B 17 -18.113 18.292 3.671 1.00 0.00 C ATOM 2409 O2' A B 17 -18.832 19.463 4.009 1.00 0.00 O ATOM 2410 C1' A B 17 -16.810 18.702 2.994 1.00 0.00 C ATOM 2411 N9 A B 17 -16.331 17.600 2.137 1.00 0.00 N ATOM 2412 C8 A B 17 -15.369 16.653 2.398 1.00 0.00 C ATOM 2413 N7 A B 17 -15.166 15.818 1.417 1.00 0.00 N ATOM 2414 C5 A B 17 -16.072 16.228 0.444 1.00 0.00 C ATOM 2415 C6 A B 17 -16.371 15.766 -0.848 1.00 0.00 C ATOM 2416 N6 A B 17 -15.750 14.728 -1.417 1.00 0.00 N ATOM 2417 N1 A B 17 -17.322 16.401 -1.548 1.00 0.00 N ATOM 2418 C2 A B 17 -17.941 17.434 -0.995 1.00 0.00 C ATOM 2419 N3 A B 17 -17.758 17.974 0.198 1.00 0.00 N ATOM 2420 C4 A B 17 -16.788 17.311 0.875 1.00 0.00 C ATOM 0 H5' A B 17 -14.538 18.568 6.305 1.00 0.00 H new ATOM 0 H5'' A B 17 -15.812 17.735 7.173 1.00 0.00 H new ATOM 0 H4' A B 17 -16.802 19.389 5.840 1.00 0.00 H new ATOM 0 H3' A B 17 -17.291 16.559 4.784 1.00 0.00 H new ATOM 0 H2' A B 17 -18.784 17.672 3.077 1.00 0.00 H new ATOM 0 HO2' A B 17 -19.075 19.435 4.958 1.00 0.00 H new ATOM 0 H1' A B 17 -16.948 19.585 2.370 1.00 0.00 H new ATOM 0 H8 A B 17 -14.829 16.605 3.332 1.00 0.00 H new ATOM 0 H61 A B 17 -16.007 14.434 -2.359 1.00 0.00 H new ATOM 0 H62 A B 17 -15.019 14.230 -0.909 1.00 0.00 H new ATOM 0 H2 A B 17 -18.701 17.900 -1.604 1.00 0.00 H new ATOM 2432 P G B 18 -19.590 16.279 5.984 1.00 0.00 P ATOM 2433 OP1 G B 18 -20.434 16.440 7.190 1.00 0.00 O ATOM 2434 OP2 G B 18 -18.820 15.030 5.801 1.00 0.00 O ATOM 2435 O5' G B 18 -20.521 16.481 4.681 1.00 0.00 O ATOM 2436 C5' G B 18 -21.536 17.465 4.661 1.00 0.00 C ATOM 2437 C4' G B 18 -22.268 17.448 3.318 1.00 0.00 C ATOM 2438 O4' G B 18 -21.383 17.714 2.240 1.00 0.00 O ATOM 2439 C3' G B 18 -22.923 16.107 3.009 1.00 0.00 C ATOM 2440 O3' G B 18 -24.160 15.924 3.672 1.00 0.00 O ATOM 2441 C2' G B 18 -23.106 16.266 1.502 1.00 0.00 C ATOM 2442 O2' G B 18 -24.164 17.157 1.197 1.00 0.00 O ATOM 2443 C1' G B 18 -21.784 16.928 1.126 1.00 0.00 C ATOM 2444 N9 G B 18 -20.788 15.883 0.817 1.00 0.00 N ATOM 2445 C8 G B 18 -19.750 15.416 1.578 1.00 0.00 C ATOM 2446 N7 G B 18 -19.046 14.484 1.000 1.00 0.00 N ATOM 2447 C5 G B 18 -19.662 14.316 -0.238 1.00 0.00 C ATOM 2448 C6 G B 18 -19.352 13.431 -1.312 1.00 0.00 C ATOM 2449 O6 G B 18 -18.436 12.615 -1.393 1.00 0.00 O ATOM 2450 N1 G B 18 -20.240 13.565 -2.369 1.00 0.00 N ATOM 2451 C2 G B 18 -21.296 14.444 -2.399 1.00 0.00 C ATOM 2452 N2 G B 18 -22.058 14.435 -3.495 1.00 0.00 N ATOM 2453 N3 G B 18 -21.589 15.284 -1.402 1.00 0.00 N ATOM 2454 C4 G B 18 -20.734 15.166 -0.354 1.00 0.00 C ATOM 0 H5' G B 18 -21.101 18.449 4.833 1.00 0.00 H new ATOM 0 H5'' G B 18 -22.243 17.284 5.470 1.00 0.00 H new ATOM 0 H4' G B 18 -23.030 18.221 3.413 1.00 0.00 H new ATOM 0 H3' G B 18 -22.349 15.238 3.330 1.00 0.00 H new ATOM 0 H2' G B 18 -23.339 15.332 0.990 1.00 0.00 H new ATOM 0 HO2' G B 18 -24.254 17.238 0.224 1.00 0.00 H new ATOM 0 H1' G B 18 -21.881 17.561 0.244 1.00 0.00 H new ATOM 0 H8 G B 18 -19.534 15.787 2.569 1.00 0.00 H new ATOM 0 H1 G B 18 -20.099 12.968 -3.184 1.00 0.00 H new ATOM 0 H21 G B 18 -22.854 15.068 -3.568 1.00 0.00 H new ATOM 0 H22 G B 18 -21.844 13.795 -4.260 1.00 0.00 H new ATOM 2466 P G B 19 -24.816 14.458 3.806 1.00 0.00 P ATOM 2467 OP1 G B 19 -26.078 14.591 4.568 1.00 0.00 O ATOM 2468 OP2 G B 19 -23.772 13.526 4.290 1.00 0.00 O ATOM 2469 O5' G B 19 -25.187 14.038 2.293 1.00 0.00 O ATOM 2470 C5' G B 19 -26.270 14.641 1.617 1.00 0.00 C ATOM 2471 C4' G B 19 -26.393 14.071 0.203 1.00 0.00 C ATOM 2472 O4' G B 19 -25.220 14.304 -0.561 1.00 0.00 O ATOM 2473 C3' G B 19 -26.629 12.564 0.177 1.00 0.00 C ATOM 2474 O3' G B 19 -27.977 12.209 0.427 1.00 0.00 O ATOM 2475 C2' G B 19 -26.205 12.262 -1.255 1.00 0.00 C ATOM 2476 O2' G B 19 -27.189 12.658 -2.188 1.00 0.00 O ATOM 2477 C1' G B 19 -24.994 13.179 -1.399 1.00 0.00 C ATOM 2478 N9 G B 19 -23.774 12.452 -1.001 1.00 0.00 N ATOM 2479 C8 G B 19 -23.040 12.556 0.150 1.00 0.00 C ATOM 2480 N7 G B 19 -21.995 11.773 0.184 1.00 0.00 N ATOM 2481 C5 G B 19 -22.044 11.096 -1.032 1.00 0.00 C ATOM 2482 C6 G B 19 -21.168 10.108 -1.572 1.00 0.00 C ATOM 2483 O6 G B 19 -20.147 9.634 -1.078 1.00 0.00 O ATOM 2484 N1 G B 19 -21.589 9.673 -2.820 1.00 0.00 N ATOM 2485 C2 G B 19 -22.711 10.125 -3.475 1.00 0.00 C ATOM 2486 N2 G B 19 -22.979 9.583 -4.662 1.00 0.00 N ATOM 2487 N3 G B 19 -23.528 11.060 -2.982 1.00 0.00 N ATOM 2488 C4 G B 19 -23.136 11.500 -1.762 1.00 0.00 C ATOM 0 H5' G B 19 -26.124 15.720 1.571 1.00 0.00 H new ATOM 0 H5'' G B 19 -27.194 14.468 2.168 1.00 0.00 H new ATOM 0 H4' G B 19 -27.255 14.588 -0.220 1.00 0.00 H new ATOM 0 H3' G B 19 -26.094 12.008 0.947 1.00 0.00 H new ATOM 0 H2' G B 19 -26.027 11.202 -1.437 1.00 0.00 H new ATOM 0 HO2' G B 19 -26.882 12.450 -3.095 1.00 0.00 H new ATOM 0 H1' G B 19 -24.858 13.506 -2.430 1.00 0.00 H new ATOM 0 H8 G B 19 -23.301 13.225 0.957 1.00 0.00 H new ATOM 0 H1 G B 19 -21.024 8.964 -3.287 1.00 0.00 H new ATOM 0 H21 G B 19 -23.800 9.885 -5.187 1.00 0.00 H new ATOM 0 H22 G B 19 -22.363 8.866 -5.046 1.00 0.00 H new ATOM 2500 P U B 20 -28.370 10.712 0.873 1.00 0.00 P ATOM 2501 OP1 U B 20 -29.840 10.658 1.044 1.00 0.00 O ATOM 2502 OP2 U B 20 -27.494 10.325 2.003 1.00 0.00 O ATOM 2503 O5' U B 20 -27.979 9.791 -0.391 1.00 0.00 O ATOM 2504 C5' U B 20 -28.745 9.809 -1.574 1.00 0.00 C ATOM 2505 C4' U B 20 -28.167 8.838 -2.608 1.00 0.00 C ATOM 2506 O4' U B 20 -26.842 9.188 -2.980 1.00 0.00 O ATOM 2507 C3' U B 20 -28.099 7.400 -2.099 1.00 0.00 C ATOM 2508 O3' U B 20 -29.343 6.734 -2.169 1.00 0.00 O ATOM 2509 C2' U B 20 -27.098 6.840 -3.100 1.00 0.00 C ATOM 2510 O2' U B 20 -27.699 6.636 -4.368 1.00 0.00 O ATOM 2511 C1' U B 20 -26.103 7.991 -3.217 1.00 0.00 C ATOM 2512 N1 U B 20 -25.006 7.812 -2.240 1.00 0.00 N ATOM 2513 C2 U B 20 -23.981 6.948 -2.597 1.00 0.00 C ATOM 2514 O2 U B 20 -23.970 6.340 -3.665 1.00 0.00 O ATOM 2515 N3 U B 20 -22.961 6.799 -1.677 1.00 0.00 N ATOM 2516 C4 U B 20 -22.875 7.428 -0.449 1.00 0.00 C ATOM 2517 O4 U B 20 -21.913 7.218 0.288 1.00 0.00 O ATOM 2518 C5 U B 20 -23.980 8.313 -0.141 1.00 0.00 C ATOM 2519 C6 U B 20 -24.988 8.465 -1.035 1.00 0.00 C ATOM 0 H5' U B 20 -28.763 10.818 -1.986 1.00 0.00 H new ATOM 0 H5'' U B 20 -29.776 9.537 -1.349 1.00 0.00 H new ATOM 0 H4' U B 20 -28.849 8.908 -3.456 1.00 0.00 H new ATOM 0 H3' U B 20 -27.829 7.296 -1.048 1.00 0.00 H new ATOM 0 H2' U B 20 -26.678 5.882 -2.793 1.00 0.00 H new ATOM 0 HO2' U B 20 -27.033 6.277 -4.992 1.00 0.00 H new ATOM 0 H1' U B 20 -25.636 8.030 -4.201 1.00 0.00 H new ATOM 0 H3 U B 20 -22.201 6.166 -1.927 1.00 0.00 H new ATOM 0 H5 U B 20 -24.001 8.849 0.796 1.00 0.00 H new ATOM 0 H6 U B 20 -25.807 9.125 -0.789 1.00 0.00 H new ATOM 2530 P C B 21 -29.610 5.387 -1.326 1.00 0.00 P ATOM 2531 OP1 C B 21 -30.993 4.937 -1.613 1.00 0.00 O ATOM 2532 OP2 C B 21 -29.200 5.636 0.073 1.00 0.00 O ATOM 2533 O5' C B 21 -28.591 4.309 -1.955 1.00 0.00 O ATOM 2534 C5' C B 21 -28.813 3.741 -3.227 1.00 0.00 C ATOM 2535 C4' C B 21 -27.686 2.772 -3.591 1.00 0.00 C ATOM 2536 O4' C B 21 -26.426 3.427 -3.667 1.00 0.00 O ATOM 2537 C3' C B 21 -27.514 1.636 -2.589 1.00 0.00 C ATOM 2538 O3' C B 21 -28.457 0.598 -2.773 1.00 0.00 O ATOM 2539 C2' C B 21 -26.104 1.195 -2.963 1.00 0.00 C ATOM 2540 O2' C B 21 -26.094 0.466 -4.176 1.00 0.00 O ATOM 2541 C1' C B 21 -25.417 2.536 -3.208 1.00 0.00 C ATOM 2542 N1 C B 21 -24.768 3.014 -1.963 1.00 0.00 N ATOM 2543 C2 C B 21 -23.502 2.521 -1.680 1.00 0.00 C ATOM 2544 O2 C B 21 -22.965 1.699 -2.422 1.00 0.00 O ATOM 2545 N3 C B 21 -22.857 2.960 -0.566 1.00 0.00 N ATOM 2546 C4 C B 21 -23.440 3.841 0.248 1.00 0.00 C ATOM 2547 N4 C B 21 -22.771 4.250 1.323 1.00 0.00 N ATOM 2548 C5 C B 21 -24.756 4.342 -0.008 1.00 0.00 C ATOM 2549 C6 C B 21 -25.379 3.905 -1.125 1.00 0.00 C ATOM 0 H5' C B 21 -28.877 4.530 -3.977 1.00 0.00 H new ATOM 0 H5'' C B 21 -29.768 3.215 -3.234 1.00 0.00 H new ATOM 0 H4' C B 21 -27.988 2.371 -4.559 1.00 0.00 H new ATOM 0 H3' C B 21 -27.661 1.917 -1.546 1.00 0.00 H new ATOM 0 H2' C B 21 -25.646 0.556 -2.208 1.00 0.00 H new ATOM 0 HO2' C B 21 -25.176 0.199 -4.389 1.00 0.00 H new ATOM 0 H1' C B 21 -24.624 2.459 -3.952 1.00 0.00 H new ATOM 0 H41 C B 21 -23.194 4.923 1.962 1.00 0.00 H new ATOM 0 H42 C B 21 -21.835 3.890 1.508 1.00 0.00 H new ATOM 0 H5 C B 21 -25.232 5.041 0.664 1.00 0.00 H new ATOM 0 H6 C B 21 -26.371 4.264 -1.358 1.00 0.00 H new ATOM 2561 P C B 22 -28.708 -0.507 -1.627 1.00 0.00 P ATOM 2562 OP1 C B 22 -29.770 -1.421 -2.101 1.00 0.00 O ATOM 2563 OP2 C B 22 -28.883 0.201 -0.338 1.00 0.00 O ATOM 2564 O5' C B 22 -27.326 -1.332 -1.553 1.00 0.00 O ATOM 2565 C5' C B 22 -26.971 -2.257 -2.558 1.00 0.00 C ATOM 2566 C4' C B 22 -25.639 -2.932 -2.226 1.00 0.00 C ATOM 2567 O4' C B 22 -24.554 -2.012 -2.218 1.00 0.00 O ATOM 2568 C3' C B 22 -25.639 -3.605 -0.855 1.00 0.00 C ATOM 2569 O3' C B 22 -26.278 -4.866 -0.877 1.00 0.00 O ATOM 2570 C2' C B 22 -24.134 -3.724 -0.638 1.00 0.00 C ATOM 2571 O2' C B 22 -23.576 -4.772 -1.410 1.00 0.00 O ATOM 2572 C1' C B 22 -23.638 -2.393 -1.197 1.00 0.00 C ATOM 2573 N1 C B 22 -23.543 -1.374 -0.125 1.00 0.00 N ATOM 2574 C2 C B 22 -22.332 -1.268 0.548 1.00 0.00 C ATOM 2575 O2 C B 22 -21.390 -2.008 0.267 1.00 0.00 O ATOM 2576 N3 C B 22 -22.200 -0.332 1.525 1.00 0.00 N ATOM 2577 C4 C B 22 -23.223 0.469 1.833 1.00 0.00 C ATOM 2578 N4 C B 22 -23.048 1.378 2.791 1.00 0.00 N ATOM 2579 C5 C B 22 -24.485 0.370 1.167 1.00 0.00 C ATOM 2580 C6 C B 22 -24.600 -0.566 0.200 1.00 0.00 C ATOM 0 H5' C B 22 -26.896 -1.747 -3.518 1.00 0.00 H new ATOM 0 H5'' C B 22 -27.752 -3.011 -2.657 1.00 0.00 H new ATOM 0 H4' C B 22 -25.515 -3.675 -3.014 1.00 0.00 H new ATOM 0 H3' C B 22 -26.180 -3.069 -0.075 1.00 0.00 H new ATOM 0 H2' C B 22 -23.870 -3.931 0.399 1.00 0.00 H new ATOM 0 HO2' C B 22 -22.611 -4.819 -1.248 1.00 0.00 H new ATOM 0 H1' C B 22 -22.634 -2.485 -1.610 1.00 0.00 H new ATOM 0 H41 C B 22 -23.812 2.003 3.047 1.00 0.00 H new ATOM 0 H42 C B 22 -22.150 1.449 3.269 1.00 0.00 H new ATOM 0 H5 C B 22 -25.311 1.016 1.426 1.00 0.00 H new ATOM 0 H6 C B 22 -25.538 -0.679 -0.324 1.00 0.00 H new ATOM 2592 P C B 23 -26.743 -5.583 0.489 1.00 0.00 P ATOM 2593 OP1 C B 23 -27.399 -6.862 0.136 1.00 0.00 O ATOM 2594 OP2 C B 23 -27.480 -4.588 1.302 1.00 0.00 O ATOM 2595 O5' C B 23 -25.367 -5.924 1.250 1.00 0.00 O ATOM 2596 C5' C B 23 -24.540 -6.984 0.824 1.00 0.00 C ATOM 2597 C4' C B 23 -23.298 -7.086 1.714 1.00 0.00 C ATOM 2598 O4' C B 23 -22.450 -5.956 1.598 1.00 0.00 O ATOM 2599 C3' C B 23 -23.627 -7.218 3.198 1.00 0.00 C ATOM 2600 O3' C B 23 -24.020 -8.524 3.572 1.00 0.00 O ATOM 2601 C2' C B 23 -22.272 -6.853 3.785 1.00 0.00 C ATOM 2602 O2' C B 23 -21.354 -7.921 3.657 1.00 0.00 O ATOM 2603 C1' C B 23 -21.850 -5.707 2.863 1.00 0.00 C ATOM 2604 N1 C B 23 -22.293 -4.404 3.424 1.00 0.00 N ATOM 2605 C2 C B 23 -21.392 -3.714 4.224 1.00 0.00 C ATOM 2606 O2 C B 23 -20.271 -4.168 4.447 1.00 0.00 O ATOM 2607 N3 C B 23 -21.771 -2.523 4.761 1.00 0.00 N ATOM 2608 C4 C B 23 -22.989 -2.030 4.524 1.00 0.00 C ATOM 2609 N4 C B 23 -23.318 -0.863 5.076 1.00 0.00 N ATOM 2610 C5 C B 23 -23.933 -2.720 3.704 1.00 0.00 C ATOM 2611 C6 C B 23 -23.542 -3.901 3.179 1.00 0.00 C ATOM 0 H5' C B 23 -24.240 -6.826 -0.212 1.00 0.00 H new ATOM 0 H5'' C B 23 -25.095 -7.921 0.855 1.00 0.00 H new ATOM 0 H4' C B 23 -22.801 -7.987 1.355 1.00 0.00 H new ATOM 0 H3' C B 23 -24.470 -6.610 3.526 1.00 0.00 H new ATOM 0 H2' C B 23 -22.306 -6.611 4.847 1.00 0.00 H new ATOM 0 HO2' C B 23 -21.841 -8.772 3.649 1.00 0.00 H new ATOM 0 HO3' C B 23 -24.215 -8.545 4.532 1.00 0.00 H new ATOM 0 H1' C B 23 -20.766 -5.656 2.765 1.00 0.00 H new ATOM 0 H41 C B 23 -24.242 -0.463 4.911 1.00 0.00 H new ATOM 0 H42 C B 23 -22.646 -0.369 5.663 1.00 0.00 H new ATOM 0 H5 C B 23 -24.916 -2.315 3.512 1.00 0.00 H new ATOM 0 H6 C B 23 -24.226 -4.458 2.556 1.00 0.00 H new TER 2623 C B 23