USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=57 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 96 GLN : amide:sc= -0.147 K(o=1.2,f=0.21) USER MOD Set 1.2: B 10 U O2' : rot -35:sc= 1.37 USER MOD Set 2.1: A 144 GLN : amide:sc= 0.766 K(o=1.4,f=-6.8!) USER MOD Set 2.2: A 148 GLN : amide:sc= 0.663 K(o=1.4,f=-7.3!) USER MOD Set 3.1: A 143 ASN : amide:sc= 0.511 K(o=1.6,f=-0.041) USER MOD Set 3.2: B 13 U O2' : rot -30:sc= 1.11 USER MOD Set 4.1: A 131 SER OG : rot 80:sc= -0.0213 USER MOD Set 4.2: A 133 HIS : no HD1:sc= 0.679 K(o=0.66,f=-2.1!) USER MOD Set 5.1: A 90 MET CE :methyl 157:sc= -0.0881 (180deg=-0.734) USER MOD Set 5.2: A 92 LYS NZ :NH3+ -118:sc= 1.59 (180deg=-0.496) USER MOD Set 6.1: A 84 LYS NZ :NH3+ -176:sc= 1.22 (180deg=0) USER MOD Set 6.2: A 155 ASN : amide:sc= 1.63 K(o=2.9,f=-4.6) USER MOD Set 7.1: A 58 SER OG : rot 180:sc= 0.788 USER MOD Set 7.2: A 134 LYS NZ :NH3+ 179:sc= 0.907 (180deg=0) USER MOD Set 8.1: A 44 SER OG : rot 105:sc= 0.798 USER MOD Set 8.2: A 48 LYS NZ :NH3+ 158:sc= 0.876 (180deg=-0.345) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0.612 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0463 USER MOD Single : A 62 HIS : no HE2:sc= -0.83 K(o=-0.83,f=-3.9!) USER MOD Single : A 65 LYS NZ :NH3+ -139:sc= 1.24 (180deg=0.725) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -34:sc= 0.222 USER MOD Single : A 87 ASN : amide:sc= 0.645 K(o=0.64,f=-0.75) USER MOD Single : A 94 LYS NZ :NH3+ 160:sc= -1.93! (180deg=-2.2!) USER MOD Single : A 95 ASN : amide:sc= 0.93 K(o=0.93,f=-0.072) USER MOD Single : A 101 MET CE :methyl 147:sc= -1.15 (180deg=-1.37) USER MOD Single : A 102 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.0013) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.113 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 109 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 110 MET CE :methyl 161:sc= -4.35 (180deg=-5.49) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -26:sc= 0.0891 USER MOD Single : A 116 SER OG : rot -39:sc= 0.686 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.59 K(o=0.59,f=-5.7!) USER MOD Single : A 132 ASN : amide:sc= 0.665 K(o=0.66,f=-0.14) USER MOD Single : A 137 LYS NZ :NH3+ 173:sc= 0.204 (180deg=0.127) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -162:sc= 0.178 USER MOD Single : A 152 GLN : amide:sc= 0.127 K(o=0.13,f=-0.66) USER MOD Single : A 156 SER OG : rot 180:sc= -0.127 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 159 SER OG : rot 180:sc=-0.00974 USER MOD Single : A 161 ASN : amide:sc= -0.766 X(o=-0.77,f=-0.77) USER MOD Single : B 1 G O2' : rot -20:sc= 0.0346 USER MOD Single : B 1 G O5' : rot 180:sc=-0.00422 USER MOD Single : B 2 G O2' : rot 180:sc= -0.162 USER MOD Single : B 3 G O2' : rot 180:sc= -0.163 USER MOD Single : B 4 A O2' : rot 180:sc= -0.155 USER MOD Single : B 5 C O2' : rot -20:sc= 0.083 USER MOD Single : B 6 C O2' : rot -18:sc= 0.0289 USER MOD Single : B 7 U O2' : rot 180:sc= -0.276 USER MOD Single : B 8 G O2' : rot -17:sc= 0.0802 USER MOD Single : B 9 G O2' : rot -20:sc= -0.24 USER MOD Single : B 11 C O2' : rot 53:sc= 0.689 USER MOD Single : B 12 U O2' : rot 143:sc= 0.551 USER MOD Single : B 14 U O2' : rot -20:sc= 0.142 USER MOD Single : B 15 C O2' : rot 180:sc= -0.135 USER MOD Single : B 16 C O2' : rot -22:sc= 0.054 USER MOD Single : B 17 A O2' : rot -23:sc= 0.0532 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0478 USER MOD Single : B 19 G O2' : rot -19:sc= 0.0234 USER MOD Single : B 20 U O2' : rot -21:sc= 0.0666 USER MOD Single : B 21 C O2' : rot 180:sc= -0.202 USER MOD Single : B 22 C O2' : rot -23:sc= 0.0771 USER MOD Single : B 23 C O2' : rot -21:sc= 0.0822 USER MOD Single : B 23 C O3' : rot 180:sc= 0.098 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 6.962 46.413 6.914 1.00 0.00 N ATOM 2 CA GLY A 41 5.967 46.501 5.831 1.00 0.00 C ATOM 3 C GLY A 41 5.853 45.185 5.076 1.00 0.00 C ATOM 4 O GLY A 41 6.261 44.138 5.582 1.00 0.00 O ATOM 0 HA2 GLY A 41 4.996 46.769 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.248 47.296 5.140 1.00 0.00 H new ATOM 8 N ASN A 42 5.297 45.235 3.863 1.00 0.00 N ATOM 9 CA ASN A 42 5.138 44.054 3.023 1.00 0.00 C ATOM 10 C ASN A 42 6.489 43.544 2.530 1.00 0.00 C ATOM 11 O ASN A 42 7.464 44.294 2.465 1.00 0.00 O ATOM 12 CB ASN A 42 4.220 44.381 1.840 1.00 0.00 C ATOM 13 CG ASN A 42 2.823 44.789 2.283 1.00 0.00 C ATOM 14 OD1 ASN A 42 2.405 44.516 3.405 1.00 0.00 O ATOM 15 ND2 ASN A 42 2.085 45.451 1.397 1.00 0.00 N ATOM 0 H ASN A 42 4.947 46.094 3.440 1.00 0.00 H new ATOM 0 HA ASN A 42 4.684 43.262 3.619 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.662 45.187 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.151 43.511 1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.140 45.749 1.641 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.464 45.661 0.473 1.00 0.00 H new ATOM 22 N ASP A 43 6.551 42.258 2.174 1.00 0.00 N ATOM 23 CA ASP A 43 7.775 41.625 1.696 1.00 0.00 C ATOM 24 C ASP A 43 8.062 42.072 0.256 1.00 0.00 C ATOM 25 O ASP A 43 9.160 41.850 -0.256 1.00 0.00 O ATOM 26 CB ASP A 43 7.569 40.107 1.747 1.00 0.00 C ATOM 27 CG ASP A 43 8.846 39.319 1.467 1.00 0.00 C ATOM 28 OD1 ASP A 43 9.946 39.880 1.674 1.00 0.00 O ATOM 29 OD2 ASP A 43 8.710 38.149 1.046 1.00 0.00 O ATOM 0 H ASP A 43 5.750 41.628 2.211 1.00 0.00 H new ATOM 0 HA ASP A 43 8.623 41.911 2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.187 39.831 2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.808 39.825 1.019 1.00 0.00 H new ATOM 34 N SER A 44 7.082 42.699 -0.404 1.00 0.00 N ATOM 35 CA SER A 44 7.221 43.161 -1.779 1.00 0.00 C ATOM 36 C SER A 44 6.249 44.310 -2.050 1.00 0.00 C ATOM 37 O SER A 44 5.490 44.709 -1.167 1.00 0.00 O ATOM 38 CB SER A 44 6.955 41.993 -2.731 1.00 0.00 C ATOM 39 OG SER A 44 7.277 42.357 -4.059 1.00 0.00 O ATOM 0 H SER A 44 6.170 42.898 0.006 1.00 0.00 H new ATOM 0 HA SER A 44 8.234 43.529 -1.940 1.00 0.00 H new ATOM 0 HB2 SER A 44 7.547 41.128 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 44 5.907 41.698 -2.672 1.00 0.00 H new ATOM 0 HG SER A 44 8.123 41.935 -4.318 1.00 0.00 H new ATOM 45 N LYS A 45 6.271 44.842 -3.274 1.00 0.00 N ATOM 46 CA LYS A 45 5.446 45.971 -3.685 1.00 0.00 C ATOM 47 C LYS A 45 3.963 45.605 -3.636 1.00 0.00 C ATOM 48 O LYS A 45 3.602 44.429 -3.629 1.00 0.00 O ATOM 49 CB LYS A 45 5.844 46.390 -5.105 1.00 0.00 C ATOM 50 CG LYS A 45 7.354 46.607 -5.251 1.00 0.00 C ATOM 51 CD LYS A 45 7.897 47.681 -4.304 1.00 0.00 C ATOM 52 CE LYS A 45 7.236 49.035 -4.576 1.00 0.00 C ATOM 53 NZ LYS A 45 7.810 50.088 -3.716 1.00 0.00 N ATOM 0 H LYS A 45 6.875 44.491 -4.018 1.00 0.00 H new ATOM 0 HA LYS A 45 5.608 46.802 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.520 45.625 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.321 47.309 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.871 45.667 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.577 46.890 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.717 47.385 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.977 47.768 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.369 49.304 -5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 45 6.163 48.961 -4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 7.345 50.995 -3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 7.661 49.840 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.829 50.172 -3.904 1.00 0.00 H new ATOM 67 N LYS A 46 3.097 46.623 -3.606 1.00 0.00 N ATOM 68 CA LYS A 46 1.649 46.431 -3.575 1.00 0.00 C ATOM 69 C LYS A 46 1.126 45.843 -4.886 1.00 0.00 C ATOM 70 O LYS A 46 -0.044 45.482 -4.976 1.00 0.00 O ATOM 71 CB LYS A 46 0.968 47.767 -3.265 1.00 0.00 C ATOM 72 CG LYS A 46 1.255 48.779 -4.376 1.00 0.00 C ATOM 73 CD LYS A 46 0.631 50.141 -4.069 1.00 0.00 C ATOM 74 CE LYS A 46 -0.890 50.032 -3.974 1.00 0.00 C ATOM 75 NZ LYS A 46 -1.504 51.346 -3.705 1.00 0.00 N ATOM 0 H LYS A 46 3.383 47.602 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 46 1.412 45.712 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.108 47.620 -3.166 1.00 0.00 H new ATOM 0 HB3 LYS A 46 1.326 48.153 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.332 48.891 -4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.864 48.403 -5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.032 50.527 -3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.901 50.854 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.287 49.626 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.158 49.333 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.537 51.241 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.142 51.721 -2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.267 52.004 -4.474 1.00 0.00 H new ATOM 89 N PHE A 47 1.985 45.750 -5.908 1.00 0.00 N ATOM 90 CA PHE A 47 1.620 45.225 -7.214 1.00 0.00 C ATOM 91 C PHE A 47 1.456 43.712 -7.327 1.00 0.00 C ATOM 92 O PHE A 47 1.029 43.209 -8.364 1.00 0.00 O ATOM 93 CB PHE A 47 2.506 45.819 -8.305 1.00 0.00 C ATOM 94 CG PHE A 47 2.164 47.252 -8.631 1.00 0.00 C ATOM 95 CD1 PHE A 47 1.070 47.538 -9.459 1.00 0.00 C ATOM 96 CD2 PHE A 47 2.939 48.298 -8.103 1.00 0.00 C ATOM 97 CE1 PHE A 47 0.750 48.870 -9.759 1.00 0.00 C ATOM 98 CE2 PHE A 47 2.615 49.628 -8.403 1.00 0.00 C ATOM 99 CZ PHE A 47 1.520 49.915 -9.230 1.00 0.00 C ATOM 0 H PHE A 47 2.960 46.042 -5.843 1.00 0.00 H new ATOM 0 HA PHE A 47 0.596 45.566 -7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 47 3.548 45.763 -7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.414 45.215 -9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.474 46.734 -9.865 1.00 0.00 H new ATOM 0 HD2 PHE A 47 3.783 48.077 -7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.091 49.091 -10.399 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.210 50.433 -7.997 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.270 50.940 -9.459 1.00 0.00 H new ATOM 109 N LYS A 48 1.792 42.983 -6.260 1.00 0.00 N ATOM 110 CA LYS A 48 1.708 41.528 -6.243 1.00 0.00 C ATOM 111 C LYS A 48 0.355 41.092 -5.684 1.00 0.00 C ATOM 112 O LYS A 48 -0.402 41.914 -5.166 1.00 0.00 O ATOM 113 CB LYS A 48 2.862 40.959 -5.412 1.00 0.00 C ATOM 114 CG LYS A 48 4.209 41.624 -5.728 1.00 0.00 C ATOM 115 CD LYS A 48 4.506 41.653 -7.230 1.00 0.00 C ATOM 116 CE LYS A 48 5.870 42.289 -7.504 1.00 0.00 C ATOM 117 NZ LYS A 48 6.966 41.558 -6.836 1.00 0.00 N ATOM 0 H LYS A 48 2.129 43.388 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 48 1.793 41.141 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.638 41.087 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.940 39.887 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.208 42.643 -5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.006 41.088 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.487 40.639 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.728 42.214 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.051 42.310 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.863 43.324 -7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.864 41.763 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.029 41.859 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.777 40.536 -6.877 1.00 0.00 H new ATOM 131 N GLY A 49 0.042 39.798 -5.782 1.00 0.00 N ATOM 132 CA GLY A 49 -1.213 39.268 -5.281 1.00 0.00 C ATOM 133 C GLY A 49 -1.216 37.742 -5.226 1.00 0.00 C ATOM 134 O GLY A 49 -0.423 37.085 -5.904 1.00 0.00 O ATOM 0 H GLY A 49 0.650 39.099 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -1.401 39.666 -4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.029 39.608 -5.919 1.00 0.00 H new ATOM 138 N ASP A 50 -2.115 37.182 -4.418 1.00 0.00 N ATOM 139 CA ASP A 50 -2.272 35.741 -4.272 1.00 0.00 C ATOM 140 C ASP A 50 -2.897 35.073 -5.495 1.00 0.00 C ATOM 141 O ASP A 50 -3.380 35.749 -6.401 1.00 0.00 O ATOM 142 CB ASP A 50 -3.055 35.420 -2.996 1.00 0.00 C ATOM 143 CG ASP A 50 -2.282 35.749 -1.720 1.00 0.00 C ATOM 144 OD1 ASP A 50 -1.106 36.164 -1.828 1.00 0.00 O ATOM 145 OD2 ASP A 50 -2.882 35.578 -0.633 1.00 0.00 O ATOM 0 H ASP A 50 -2.760 37.724 -3.842 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.270 35.319 -4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.991 35.979 -3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.316 34.362 -2.993 1.00 0.00 H new ATOM 150 N SER A 51 -2.896 33.734 -5.532 1.00 0.00 N ATOM 151 CA SER A 51 -3.459 32.994 -6.652 1.00 0.00 C ATOM 152 C SER A 51 -4.958 33.254 -6.780 1.00 0.00 C ATOM 153 O SER A 51 -5.515 33.132 -7.868 1.00 0.00 O ATOM 154 CB SER A 51 -3.236 31.500 -6.421 1.00 0.00 C ATOM 155 OG SER A 51 -1.866 31.227 -6.225 1.00 0.00 O ATOM 0 H SER A 51 -2.509 33.146 -4.794 1.00 0.00 H new ATOM 0 HA SER A 51 -2.967 33.321 -7.568 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.806 31.172 -5.552 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.606 30.935 -7.276 1.00 0.00 H new ATOM 0 HG SER A 51 -1.742 30.266 -6.077 1.00 0.00 H new ATOM 161 N ARG A 52 -5.614 33.613 -5.671 1.00 0.00 N ATOM 162 CA ARG A 52 -7.045 33.899 -5.649 1.00 0.00 C ATOM 163 C ARG A 52 -7.353 35.373 -5.911 1.00 0.00 C ATOM 164 O ARG A 52 -8.516 35.773 -5.885 1.00 0.00 O ATOM 165 CB ARG A 52 -7.648 33.379 -4.343 1.00 0.00 C ATOM 166 CG ARG A 52 -7.648 31.847 -4.378 1.00 0.00 C ATOM 167 CD ARG A 52 -8.173 31.251 -3.070 1.00 0.00 C ATOM 168 NE ARG A 52 -7.210 31.420 -1.977 1.00 0.00 N ATOM 169 CZ ARG A 52 -6.511 30.423 -1.431 1.00 0.00 C ATOM 170 NH1 ARG A 52 -6.651 29.173 -1.867 1.00 0.00 N ATOM 171 NH2 ARG A 52 -5.659 30.664 -0.438 1.00 0.00 N ATOM 0 H ARG A 52 -5.162 33.713 -4.762 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.521 33.369 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.070 33.738 -3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.664 33.754 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.264 31.502 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.636 31.487 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.115 31.730 -2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.383 30.191 -3.211 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.065 32.361 -1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.299 28.968 -2.628 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -6.110 28.421 -1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.537 31.615 -0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.128 29.898 -0.025 1.00 0.00 H new ATOM 185 N SER A 53 -6.315 36.176 -6.160 1.00 0.00 N ATOM 186 CA SER A 53 -6.461 37.586 -6.494 1.00 0.00 C ATOM 187 C SER A 53 -6.807 37.740 -7.978 1.00 0.00 C ATOM 188 O SER A 53 -6.983 36.748 -8.685 1.00 0.00 O ATOM 189 CB SER A 53 -5.163 38.313 -6.140 1.00 0.00 C ATOM 190 OG SER A 53 -5.321 39.708 -6.295 1.00 0.00 O ATOM 0 H SER A 53 -5.346 35.859 -6.134 1.00 0.00 H new ATOM 0 HA SER A 53 -7.276 38.028 -5.921 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.880 38.085 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.355 37.959 -6.780 1.00 0.00 H new ATOM 0 HG SER A 53 -4.483 40.160 -6.063 1.00 0.00 H new ATOM 196 N ALA A 54 -6.902 38.984 -8.454 1.00 0.00 N ATOM 197 CA ALA A 54 -7.216 39.285 -9.844 1.00 0.00 C ATOM 198 C ALA A 54 -6.347 40.443 -10.338 1.00 0.00 C ATOM 199 O ALA A 54 -5.870 41.252 -9.545 1.00 0.00 O ATOM 200 CB ALA A 54 -8.707 39.601 -9.973 1.00 0.00 C ATOM 0 H ALA A 54 -6.761 39.814 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.997 38.420 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.943 39.826 -11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.291 38.740 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.952 40.462 -9.351 1.00 0.00 H new ATOM 206 N GLY A 55 -6.138 40.522 -11.659 1.00 0.00 N ATOM 207 CA GLY A 55 -5.277 41.543 -12.244 1.00 0.00 C ATOM 208 C GLY A 55 -3.804 41.283 -11.914 1.00 0.00 C ATOM 209 O GLY A 55 -2.981 42.192 -12.006 1.00 0.00 O ATOM 0 H GLY A 55 -6.557 39.887 -12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.412 41.560 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.568 42.525 -11.871 1.00 0.00 H new ATOM 213 N VAL A 56 -3.477 40.043 -11.530 1.00 0.00 N ATOM 214 CA VAL A 56 -2.124 39.676 -11.126 1.00 0.00 C ATOM 215 C VAL A 56 -1.046 40.013 -12.156 1.00 0.00 C ATOM 216 O VAL A 56 -1.302 39.978 -13.360 1.00 0.00 O ATOM 217 CB VAL A 56 -2.044 38.210 -10.674 1.00 0.00 C ATOM 218 CG1 VAL A 56 -3.321 37.764 -9.958 1.00 0.00 C ATOM 219 CG2 VAL A 56 -1.785 37.286 -11.866 1.00 0.00 C ATOM 0 H VAL A 56 -4.144 39.272 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.901 40.308 -10.266 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.213 38.142 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.223 36.722 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.480 38.385 -9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -4.171 37.867 -10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.732 36.253 -11.521 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -2.596 37.387 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.842 37.559 -12.340 1.00 0.00 H new ATOM 229 N PRO A 57 0.168 40.334 -11.691 1.00 0.00 N ATOM 230 CA PRO A 57 1.309 40.643 -12.538 1.00 0.00 C ATOM 231 C PRO A 57 1.896 39.384 -13.178 1.00 0.00 C ATOM 232 O PRO A 57 2.589 39.470 -14.192 1.00 0.00 O ATOM 233 CB PRO A 57 2.331 41.268 -11.588 1.00 0.00 C ATOM 234 CG PRO A 57 2.051 40.527 -10.281 1.00 0.00 C ATOM 235 CD PRO A 57 0.532 40.432 -10.289 1.00 0.00 C ATOM 0 HA PRO A 57 1.028 41.300 -13.361 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.354 41.115 -11.932 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.187 42.344 -11.485 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.521 39.544 -10.261 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.421 41.075 -9.414 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.188 39.561 -9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.079 41.308 -9.824 1.00 0.00 H new ATOM 243 N SER A 58 1.623 38.214 -12.593 1.00 0.00 N ATOM 244 CA SER A 58 2.166 36.948 -13.065 1.00 0.00 C ATOM 245 C SER A 58 1.452 36.445 -14.315 1.00 0.00 C ATOM 246 O SER A 58 0.257 36.662 -14.503 1.00 0.00 O ATOM 247 CB SER A 58 2.084 35.902 -11.950 1.00 0.00 C ATOM 248 OG SER A 58 2.875 36.312 -10.852 1.00 0.00 O ATOM 0 H SER A 58 1.017 38.124 -11.777 1.00 0.00 H new ATOM 0 HA SER A 58 3.208 37.115 -13.336 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.048 35.772 -11.636 1.00 0.00 H new ATOM 0 HB3 SER A 58 2.429 34.936 -12.318 1.00 0.00 H new ATOM 0 HG SER A 58 2.819 35.641 -10.140 1.00 0.00 H new ATOM 254 N ARG A 59 2.216 35.759 -15.168 1.00 0.00 N ATOM 255 CA ARG A 59 1.763 35.210 -16.439 1.00 0.00 C ATOM 256 C ARG A 59 1.127 33.836 -16.274 1.00 0.00 C ATOM 257 O ARG A 59 0.969 33.111 -17.252 1.00 0.00 O ATOM 258 CB ARG A 59 2.974 35.095 -17.352 1.00 0.00 C ATOM 259 CG ARG A 59 3.820 36.357 -17.210 1.00 0.00 C ATOM 260 CD ARG A 59 4.846 36.359 -18.316 1.00 0.00 C ATOM 261 NE ARG A 59 5.798 35.249 -18.176 1.00 0.00 N ATOM 262 CZ ARG A 59 6.973 35.174 -18.805 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.354 36.122 -19.658 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.775 34.139 -18.578 1.00 0.00 N ATOM 0 H ARG A 59 3.200 35.566 -14.982 1.00 0.00 H new ATOM 0 HA ARG A 59 1.004 35.871 -16.858 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.562 34.215 -17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.656 34.969 -18.387 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.192 37.246 -17.272 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.310 36.380 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.342 36.287 -19.280 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.387 37.305 -18.309 1.00 0.00 H new ATOM 0 HE ARG A 59 5.543 34.482 -17.554 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.745 36.920 -19.839 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.255 36.050 -20.131 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.491 33.407 -17.926 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.674 34.076 -19.056 1.00 0.00 H new ATOM 278 N VAL A 60 0.769 33.474 -15.047 1.00 0.00 N ATOM 279 CA VAL A 60 0.399 32.113 -14.715 1.00 0.00 C ATOM 280 C VAL A 60 -1.086 31.924 -14.459 1.00 0.00 C ATOM 281 O VAL A 60 -1.726 32.788 -13.859 1.00 0.00 O ATOM 282 CB VAL A 60 1.252 31.645 -13.532 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.207 30.128 -13.397 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.702 32.090 -13.748 1.00 0.00 C ATOM 0 H VAL A 60 0.729 34.119 -14.258 1.00 0.00 H new ATOM 0 HA VAL A 60 0.602 31.490 -15.586 1.00 0.00 H new ATOM 0 HB VAL A 60 0.853 32.087 -12.619 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.820 29.820 -12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.178 29.807 -13.235 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.591 29.670 -14.309 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.313 31.759 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.084 31.651 -14.670 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.742 33.177 -13.820 1.00 0.00 H new ATOM 294 N ILE A 61 -1.631 30.793 -14.913 1.00 0.00 N ATOM 295 CA ILE A 61 -3.021 30.460 -14.671 1.00 0.00 C ATOM 296 C ILE A 61 -3.108 29.094 -13.993 1.00 0.00 C ATOM 297 O ILE A 61 -2.367 28.173 -14.334 1.00 0.00 O ATOM 298 CB ILE A 61 -3.835 30.528 -15.973 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.268 31.962 -16.314 1.00 0.00 C ATOM 300 CG2 ILE A 61 -5.115 29.714 -15.829 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.223 32.672 -17.177 1.00 0.00 C ATOM 0 H ILE A 61 -1.120 30.094 -15.453 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.462 31.194 -13.996 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.188 30.140 -16.759 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.222 31.940 -16.840 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.425 32.525 -15.394 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.686 29.767 -16.756 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.863 28.675 -15.617 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.712 30.117 -15.011 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.562 33.684 -17.399 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.276 32.716 -16.639 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.086 32.122 -18.108 1.00 0.00 H new ATOM 313 N HIS A 62 -4.028 28.991 -13.034 1.00 0.00 N ATOM 314 CA HIS A 62 -4.314 27.751 -12.333 1.00 0.00 C ATOM 315 C HIS A 62 -5.656 27.186 -12.792 1.00 0.00 C ATOM 316 O HIS A 62 -6.548 27.937 -13.185 1.00 0.00 O ATOM 317 CB HIS A 62 -4.364 28.034 -10.832 1.00 0.00 C ATOM 318 CG HIS A 62 -4.861 26.870 -10.015 1.00 0.00 C ATOM 319 ND1 HIS A 62 -4.153 25.695 -9.763 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.066 26.815 -9.373 1.00 0.00 C ATOM 321 CE1 HIS A 62 -4.947 24.967 -8.965 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.103 25.610 -8.715 1.00 0.00 N ATOM 0 H HIS A 62 -4.598 29.777 -12.723 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.534 27.021 -12.550 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.366 28.308 -10.489 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.010 28.894 -10.654 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.228 25.443 -10.112 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.838 27.571 -9.381 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.693 23.993 -8.574 1.00 0.00 H new ATOM 330 N ILE A 63 -5.798 25.864 -12.739 1.00 0.00 N ATOM 331 CA ILE A 63 -7.027 25.175 -13.100 1.00 0.00 C ATOM 332 C ILE A 63 -7.351 24.171 -11.998 1.00 0.00 C ATOM 333 O ILE A 63 -6.443 23.623 -11.376 1.00 0.00 O ATOM 334 CB ILE A 63 -6.892 24.451 -14.450 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.979 25.150 -15.470 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.274 24.195 -15.042 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.630 26.357 -16.141 1.00 0.00 C ATOM 0 H ILE A 63 -5.052 25.236 -12.440 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.830 25.905 -13.203 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.393 23.506 -14.233 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.066 25.471 -14.969 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.686 24.432 -16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.171 23.682 -15.998 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.854 23.575 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.787 25.145 -15.193 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.930 26.802 -16.848 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.528 26.038 -16.671 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.898 27.094 -15.384 1.00 0.00 H new ATOM 349 N ARG A 64 -8.643 23.921 -11.754 1.00 0.00 N ATOM 350 CA ARG A 64 -9.074 22.952 -10.752 1.00 0.00 C ATOM 351 C ARG A 64 -10.299 22.209 -11.273 1.00 0.00 C ATOM 352 O ARG A 64 -10.921 22.657 -12.232 1.00 0.00 O ATOM 353 CB ARG A 64 -9.302 23.637 -9.404 1.00 0.00 C ATOM 354 CG ARG A 64 -10.388 24.712 -9.457 1.00 0.00 C ATOM 355 CD ARG A 64 -10.428 25.441 -8.114 1.00 0.00 C ATOM 356 NE ARG A 64 -11.487 26.457 -8.082 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.288 27.776 -8.120 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.063 28.287 -8.216 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.328 28.607 -8.058 1.00 0.00 N ATOM 0 H ARG A 64 -9.410 24.383 -12.243 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.294 22.211 -10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.577 22.886 -8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.368 24.088 -9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.182 25.417 -10.263 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.357 24.259 -9.669 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.590 24.720 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.464 25.914 -7.927 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.451 26.129 -8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.254 27.667 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.933 29.298 -8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.275 28.235 -7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.177 29.615 -8.087 1.00 0.00 H new ATOM 373 N LYS A 65 -10.641 21.081 -10.641 1.00 0.00 N ATOM 374 CA LYS A 65 -11.636 20.138 -11.145 1.00 0.00 C ATOM 375 C LYS A 65 -11.222 19.547 -12.497 1.00 0.00 C ATOM 376 O LYS A 65 -12.050 18.969 -13.194 1.00 0.00 O ATOM 377 CB LYS A 65 -13.039 20.764 -11.179 1.00 0.00 C ATOM 378 CG LYS A 65 -13.557 21.151 -9.791 1.00 0.00 C ATOM 379 CD LYS A 65 -13.784 19.904 -8.929 1.00 0.00 C ATOM 380 CE LYS A 65 -14.590 20.286 -7.694 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.934 19.093 -6.894 1.00 0.00 N ATOM 0 H LYS A 65 -10.227 20.797 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.684 19.303 -10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.020 21.650 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.734 20.060 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.841 21.812 -9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.490 21.707 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.314 19.143 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.827 19.473 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.017 20.984 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.502 20.801 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.913 19.174 -6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.843 18.241 -7.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.289 19.022 -6.081 1.00 0.00 H new ATOM 395 N LEU A 66 -9.942 19.695 -12.862 1.00 0.00 N ATOM 396 CA LEU A 66 -9.385 19.246 -14.136 1.00 0.00 C ATOM 397 C LEU A 66 -9.707 17.770 -14.400 1.00 0.00 C ATOM 398 O LEU A 66 -9.603 16.951 -13.486 1.00 0.00 O ATOM 399 CB LEU A 66 -7.867 19.431 -14.078 1.00 0.00 C ATOM 400 CG LEU A 66 -7.196 19.110 -15.415 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.140 20.359 -16.295 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.790 18.578 -15.161 1.00 0.00 C ATOM 0 H LEU A 66 -9.250 20.143 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.824 19.831 -14.944 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.638 20.459 -13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.453 18.787 -13.302 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.779 18.351 -15.936 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.660 20.115 -17.243 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.152 20.718 -16.483 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.568 21.136 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.310 18.349 -16.113 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.206 19.331 -14.632 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.847 17.673 -14.556 1.00 0.00 H new ATOM 414 N PRO A 67 -10.096 17.397 -15.628 1.00 0.00 N ATOM 415 CA PRO A 67 -10.286 16.007 -15.995 1.00 0.00 C ATOM 416 C PRO A 67 -8.942 15.276 -16.051 1.00 0.00 C ATOM 417 O PRO A 67 -7.902 15.887 -16.289 1.00 0.00 O ATOM 418 CB PRO A 67 -10.993 16.029 -17.348 1.00 0.00 C ATOM 419 CG PRO A 67 -10.576 17.369 -17.950 1.00 0.00 C ATOM 420 CD PRO A 67 -10.371 18.282 -16.747 1.00 0.00 C ATOM 0 HA PRO A 67 -10.883 15.465 -15.262 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.683 15.194 -17.976 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.075 15.959 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.662 17.273 -18.536 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.343 17.760 -18.618 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.543 18.971 -16.914 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.257 18.888 -16.559 1.00 0.00 H new ATOM 428 N ILE A 68 -8.968 13.959 -15.828 1.00 0.00 N ATOM 429 CA ILE A 68 -7.769 13.142 -15.696 1.00 0.00 C ATOM 430 C ILE A 68 -7.325 12.527 -17.018 1.00 0.00 C ATOM 431 O ILE A 68 -6.150 12.588 -17.373 1.00 0.00 O ATOM 432 CB ILE A 68 -8.006 12.046 -14.649 1.00 0.00 C ATOM 433 CG1 ILE A 68 -6.888 11.005 -14.741 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.345 11.324 -14.850 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.773 10.196 -13.451 1.00 0.00 C ATOM 0 H ILE A 68 -9.834 13.429 -15.734 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.961 13.798 -15.372 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.020 12.533 -13.674 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.082 10.333 -15.577 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.940 11.503 -14.945 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.464 10.558 -14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.161 12.043 -14.775 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.362 10.857 -15.835 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.970 9.466 -13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.554 10.866 -12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.713 9.678 -13.261 1.00 0.00 H new ATOM 447 N ASP A 69 -8.275 11.938 -17.739 1.00 0.00 N ATOM 448 CA ASP A 69 -8.026 11.281 -19.010 1.00 0.00 C ATOM 449 C ASP A 69 -7.711 12.242 -20.152 1.00 0.00 C ATOM 450 O ASP A 69 -7.456 11.825 -21.279 1.00 0.00 O ATOM 451 CB ASP A 69 -9.176 10.330 -19.339 1.00 0.00 C ATOM 452 CG ASP A 69 -9.216 9.094 -18.441 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.280 8.924 -17.627 1.00 0.00 O ATOM 454 OD2 ASP A 69 -10.192 8.324 -18.578 1.00 0.00 O ATOM 0 H ASP A 69 -9.252 11.906 -17.449 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.113 10.696 -18.897 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.120 10.867 -19.247 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.089 10.013 -20.378 1.00 0.00 H new ATOM 459 N VAL A 70 -7.734 13.543 -19.846 1.00 0.00 N ATOM 460 CA VAL A 70 -7.448 14.612 -20.785 1.00 0.00 C ATOM 461 C VAL A 70 -5.928 14.709 -20.906 1.00 0.00 C ATOM 462 O VAL A 70 -5.200 14.491 -19.936 1.00 0.00 O ATOM 463 CB VAL A 70 -8.068 15.879 -20.191 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.195 17.120 -20.352 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.413 16.109 -20.868 1.00 0.00 C ATOM 0 H VAL A 70 -7.959 13.882 -18.911 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.858 14.451 -21.782 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.176 15.723 -19.118 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.698 17.979 -19.908 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.240 16.960 -19.852 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.023 17.309 -21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.876 17.008 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.264 16.231 -21.941 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.063 15.253 -20.687 1.00 0.00 H new ATOM 475 N THR A 71 -5.451 15.038 -22.109 1.00 0.00 N ATOM 476 CA THR A 71 -4.029 15.169 -22.394 1.00 0.00 C ATOM 477 C THR A 71 -3.421 16.516 -22.057 1.00 0.00 C ATOM 478 O THR A 71 -4.127 17.476 -21.747 1.00 0.00 O ATOM 479 CB THR A 71 -3.650 14.710 -23.805 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.640 15.813 -24.688 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.614 13.661 -24.332 1.00 0.00 C ATOM 0 H THR A 71 -6.049 15.221 -22.915 1.00 0.00 H new ATOM 0 HA THR A 71 -3.571 14.473 -21.691 1.00 0.00 H new ATOM 0 HB THR A 71 -2.656 14.267 -23.748 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.395 15.510 -25.587 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.312 13.361 -25.335 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.602 12.792 -23.674 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.621 14.077 -24.366 1.00 0.00 H new ATOM 489 N GLU A 72 -2.094 16.574 -22.128 1.00 0.00 N ATOM 490 CA GLU A 72 -1.352 17.773 -21.813 1.00 0.00 C ATOM 491 C GLU A 72 -1.448 18.776 -22.969 1.00 0.00 C ATOM 492 O GLU A 72 -1.106 19.945 -22.804 1.00 0.00 O ATOM 493 CB GLU A 72 0.095 17.376 -21.497 1.00 0.00 C ATOM 494 CG GLU A 72 0.841 16.844 -22.726 1.00 0.00 C ATOM 495 CD GLU A 72 0.478 15.409 -23.112 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.162 14.718 -22.289 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.851 15.006 -24.235 1.00 0.00 O ATOM 0 H GLU A 72 -1.510 15.786 -22.407 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.772 18.270 -20.938 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.627 18.241 -21.100 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.097 16.614 -20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.635 17.499 -23.573 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.913 16.896 -22.536 1.00 0.00 H new ATOM 504 N GLY A 73 -1.911 18.320 -24.140 1.00 0.00 N ATOM 505 CA GLY A 73 -2.082 19.171 -25.302 1.00 0.00 C ATOM 506 C GLY A 73 -3.390 19.951 -25.213 1.00 0.00 C ATOM 507 O GLY A 73 -3.518 21.008 -25.826 1.00 0.00 O ATOM 0 H GLY A 73 -2.175 17.348 -24.298 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.244 19.864 -25.377 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.076 18.564 -26.207 1.00 0.00 H new ATOM 511 N GLU A 74 -4.360 19.442 -24.450 1.00 0.00 N ATOM 512 CA GLU A 74 -5.638 20.119 -24.275 1.00 0.00 C ATOM 513 C GLU A 74 -5.462 21.286 -23.303 1.00 0.00 C ATOM 514 O GLU A 74 -6.134 22.311 -23.427 1.00 0.00 O ATOM 515 CB GLU A 74 -6.685 19.134 -23.745 1.00 0.00 C ATOM 516 CG GLU A 74 -6.619 17.789 -24.473 1.00 0.00 C ATOM 517 CD GLU A 74 -7.835 16.911 -24.169 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.944 17.469 -24.028 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.635 15.677 -24.086 1.00 0.00 O ATOM 0 H GLU A 74 -4.280 18.560 -23.944 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.982 20.503 -25.235 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.530 18.978 -22.678 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.680 19.563 -23.863 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.556 17.961 -25.547 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.710 17.263 -24.181 1.00 0.00 H new ATOM 526 N VAL A 75 -4.551 21.130 -22.334 1.00 0.00 N ATOM 527 CA VAL A 75 -4.226 22.180 -21.377 1.00 0.00 C ATOM 528 C VAL A 75 -3.547 23.361 -22.069 1.00 0.00 C ATOM 529 O VAL A 75 -3.644 24.493 -21.605 1.00 0.00 O ATOM 530 CB VAL A 75 -3.352 21.618 -20.249 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.202 22.641 -19.123 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.959 20.342 -19.658 1.00 0.00 C ATOM 0 H VAL A 75 -4.021 20.269 -22.197 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.154 22.548 -20.939 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.378 21.391 -20.683 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.579 22.223 -18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.736 23.546 -19.513 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.185 22.885 -18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.316 19.968 -18.861 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.947 20.562 -19.254 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.047 19.586 -20.438 1.00 0.00 H new ATOM 542 N ILE A 76 -2.861 23.090 -23.183 1.00 0.00 N ATOM 543 CA ILE A 76 -2.254 24.136 -23.994 1.00 0.00 C ATOM 544 C ILE A 76 -3.300 24.730 -24.938 1.00 0.00 C ATOM 545 O ILE A 76 -3.272 25.924 -25.236 1.00 0.00 O ATOM 546 CB ILE A 76 -1.096 23.531 -24.803 1.00 0.00 C ATOM 547 CG1 ILE A 76 0.024 23.029 -23.880 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.533 24.562 -25.785 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.922 22.008 -24.588 1.00 0.00 C ATOM 0 H ILE A 76 -2.714 22.146 -23.541 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.873 24.929 -23.351 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.490 22.682 -25.361 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.626 23.873 -23.545 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.413 22.575 -22.990 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.286 24.117 -26.350 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.318 24.877 -26.472 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.165 25.427 -25.233 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.703 21.675 -23.905 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.324 21.152 -24.900 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.379 22.470 -25.463 1.00 0.00 H new ATOM 561 N SER A 77 -4.224 23.890 -25.412 1.00 0.00 N ATOM 562 CA SER A 77 -5.208 24.286 -26.407 1.00 0.00 C ATOM 563 C SER A 77 -6.164 25.355 -25.888 1.00 0.00 C ATOM 564 O SER A 77 -6.612 26.202 -26.662 1.00 0.00 O ATOM 565 CB SER A 77 -5.989 23.044 -26.843 1.00 0.00 C ATOM 566 OG SER A 77 -6.985 23.396 -27.781 1.00 0.00 O ATOM 0 H SER A 77 -4.306 22.918 -25.113 1.00 0.00 H new ATOM 0 HA SER A 77 -4.681 24.724 -27.254 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.309 22.314 -27.281 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.448 22.571 -25.975 1.00 0.00 H new ATOM 0 HG SER A 77 -7.476 22.593 -28.053 1.00 0.00 H new ATOM 572 N LEU A 78 -6.486 25.331 -24.592 1.00 0.00 N ATOM 573 CA LEU A 78 -7.384 26.316 -24.009 1.00 0.00 C ATOM 574 C LEU A 78 -6.703 27.669 -23.794 1.00 0.00 C ATOM 575 O LEU A 78 -7.386 28.672 -23.585 1.00 0.00 O ATOM 576 CB LEU A 78 -7.968 25.729 -22.718 1.00 0.00 C ATOM 577 CG LEU A 78 -6.933 25.629 -21.598 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.923 26.895 -20.754 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.288 24.461 -20.686 1.00 0.00 C ATOM 0 H LEU A 78 -6.135 24.638 -23.931 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.198 26.525 -24.703 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.800 26.349 -22.385 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.372 24.738 -22.924 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.953 25.487 -22.054 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.178 26.800 -19.964 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.676 27.750 -21.383 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.907 27.044 -20.309 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.551 24.387 -19.886 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.276 24.623 -20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.291 23.536 -21.263 1.00 0.00 H new ATOM 591 N GLY A 79 -5.366 27.711 -23.837 1.00 0.00 N ATOM 592 CA GLY A 79 -4.615 28.946 -23.622 1.00 0.00 C ATOM 593 C GLY A 79 -4.062 29.520 -24.926 1.00 0.00 C ATOM 594 O GLY A 79 -3.452 30.585 -24.918 1.00 0.00 O ATOM 0 H GLY A 79 -4.782 26.895 -24.020 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.261 29.684 -23.147 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.792 28.754 -22.934 1.00 0.00 H new ATOM 598 N LEU A 80 -4.268 28.823 -26.045 1.00 0.00 N ATOM 599 CA LEU A 80 -3.708 29.220 -27.325 1.00 0.00 C ATOM 600 C LEU A 80 -4.516 30.358 -27.940 1.00 0.00 C ATOM 601 O LEU A 80 -3.923 31.346 -28.371 1.00 0.00 O ATOM 602 CB LEU A 80 -3.698 28.017 -28.273 1.00 0.00 C ATOM 603 CG LEU A 80 -2.334 27.328 -28.301 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.452 26.026 -29.086 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.313 28.229 -28.994 1.00 0.00 C ATOM 0 H LEU A 80 -4.827 27.971 -26.083 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.688 29.571 -27.167 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.460 27.302 -27.962 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.960 28.345 -29.279 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.010 27.127 -27.280 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.483 25.527 -29.111 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.182 25.376 -28.604 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.775 26.243 -30.104 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.343 27.733 -29.011 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.637 28.428 -30.016 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.230 29.170 -28.450 1.00 0.00 H new ATOM 617 N PRO A 81 -5.855 30.257 -27.996 1.00 0.00 N ATOM 618 CA PRO A 81 -6.697 31.326 -28.495 1.00 0.00 C ATOM 619 C PRO A 81 -6.612 32.597 -27.645 1.00 0.00 C ATOM 620 O PRO A 81 -7.257 33.592 -27.974 1.00 0.00 O ATOM 621 CB PRO A 81 -8.118 30.761 -28.496 1.00 0.00 C ATOM 622 CG PRO A 81 -8.082 29.634 -27.472 1.00 0.00 C ATOM 623 CD PRO A 81 -6.663 29.107 -27.618 1.00 0.00 C ATOM 0 HA PRO A 81 -6.373 31.633 -29.490 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.848 31.523 -28.222 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.397 30.392 -29.483 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.280 29.995 -26.463 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.825 28.866 -27.687 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.309 28.669 -26.684 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.611 28.325 -28.376 1.00 0.00 H new ATOM 631 N PHE A 82 -5.826 32.579 -26.560 1.00 0.00 N ATOM 632 CA PHE A 82 -5.667 33.717 -25.669 1.00 0.00 C ATOM 633 C PHE A 82 -4.303 34.398 -25.633 1.00 0.00 C ATOM 634 O PHE A 82 -4.099 35.355 -24.888 1.00 0.00 O ATOM 635 CB PHE A 82 -6.295 33.451 -24.301 1.00 0.00 C ATOM 636 CG PHE A 82 -7.800 33.514 -24.355 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.442 34.757 -24.404 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.555 32.331 -24.370 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.837 34.821 -24.496 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.951 32.394 -24.454 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.590 33.639 -24.527 1.00 0.00 C ATOM 0 H PHE A 82 -5.281 31.763 -26.281 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.248 34.508 -26.143 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.985 32.469 -23.943 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.926 34.183 -23.583 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.861 35.667 -24.371 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.059 31.373 -24.317 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.333 35.779 -24.543 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.534 31.485 -24.463 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.666 33.688 -24.607 1.00 0.00 H new ATOM 651 N GLY A 83 -3.368 33.902 -26.446 1.00 0.00 N ATOM 652 CA GLY A 83 -2.026 34.453 -26.547 1.00 0.00 C ATOM 653 C GLY A 83 -0.985 33.342 -26.635 1.00 0.00 C ATOM 654 O GLY A 83 -1.322 32.160 -26.686 1.00 0.00 O ATOM 0 H GLY A 83 -3.528 33.100 -27.056 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.957 35.092 -27.427 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.821 35.081 -25.680 1.00 0.00 H new ATOM 658 N LYS A 84 0.292 33.725 -26.653 1.00 0.00 N ATOM 659 CA LYS A 84 1.393 32.786 -26.712 1.00 0.00 C ATOM 660 C LYS A 84 1.577 32.098 -25.360 1.00 0.00 C ATOM 661 O LYS A 84 1.748 32.766 -24.341 1.00 0.00 O ATOM 662 CB LYS A 84 2.643 33.558 -27.147 1.00 0.00 C ATOM 663 CG LYS A 84 3.924 32.757 -26.937 1.00 0.00 C ATOM 664 CD LYS A 84 3.945 31.471 -27.757 1.00 0.00 C ATOM 665 CE LYS A 84 5.068 30.619 -27.189 1.00 0.00 C ATOM 666 NZ LYS A 84 5.127 29.300 -27.843 1.00 0.00 N ATOM 0 H LYS A 84 0.584 34.702 -26.627 1.00 0.00 H new ATOM 0 HA LYS A 84 1.195 31.995 -27.435 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.553 33.825 -28.200 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.705 34.490 -26.586 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.782 33.372 -27.208 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.028 32.513 -25.880 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.990 30.951 -27.688 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.116 31.686 -28.812 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.019 31.134 -27.320 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.921 30.489 -26.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.859 28.719 -27.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.205 28.827 -27.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.359 29.422 -28.849 1.00 0.00 H new ATOM 680 N VAL A 85 1.546 30.762 -25.356 1.00 0.00 N ATOM 681 CA VAL A 85 1.785 29.946 -24.173 1.00 0.00 C ATOM 682 C VAL A 85 3.218 29.437 -24.236 1.00 0.00 C ATOM 683 O VAL A 85 3.632 28.889 -25.258 1.00 0.00 O ATOM 684 CB VAL A 85 0.804 28.769 -24.131 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.134 27.821 -22.976 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.626 29.278 -23.958 1.00 0.00 C ATOM 0 H VAL A 85 1.350 30.212 -26.193 1.00 0.00 H new ATOM 0 HA VAL A 85 1.635 30.538 -23.270 1.00 0.00 H new ATOM 0 HB VAL A 85 0.894 28.229 -25.074 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.423 26.995 -22.969 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.143 27.430 -23.103 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.071 28.362 -22.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.312 28.432 -23.930 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.702 29.839 -23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.885 29.927 -24.794 1.00 0.00 H new ATOM 696 N THR A 86 3.978 29.615 -23.153 1.00 0.00 N ATOM 697 CA THR A 86 5.392 29.253 -23.133 1.00 0.00 C ATOM 698 C THR A 86 5.799 28.252 -22.047 1.00 0.00 C ATOM 699 O THR A 86 6.959 27.853 -21.981 1.00 0.00 O ATOM 700 CB THR A 86 6.250 30.521 -23.210 1.00 0.00 C ATOM 701 OG1 THR A 86 7.555 30.194 -23.641 1.00 0.00 O ATOM 702 CG2 THR A 86 6.332 31.236 -21.863 1.00 0.00 C ATOM 0 H THR A 86 3.634 30.009 -22.277 1.00 0.00 H new ATOM 0 HA THR A 86 5.591 28.666 -24.030 1.00 0.00 H new ATOM 0 HB THR A 86 5.774 31.193 -23.924 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.801 29.310 -23.298 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.949 32.129 -21.962 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.330 31.521 -21.541 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.775 30.569 -21.123 1.00 0.00 H new ATOM 710 N ASN A 87 4.854 27.841 -21.193 1.00 0.00 N ATOM 711 CA ASN A 87 5.085 26.770 -20.227 1.00 0.00 C ATOM 712 C ASN A 87 3.796 26.047 -19.849 1.00 0.00 C ATOM 713 O ASN A 87 2.694 26.538 -20.086 1.00 0.00 O ATOM 714 CB ASN A 87 5.758 27.301 -18.965 1.00 0.00 C ATOM 715 CG ASN A 87 7.278 27.328 -19.046 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.902 26.417 -19.582 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.881 28.382 -18.501 1.00 0.00 N ATOM 0 H ASN A 87 3.916 28.240 -21.155 1.00 0.00 H new ATOM 0 HA ASN A 87 5.747 26.054 -20.714 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.396 28.310 -18.768 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.459 26.684 -18.118 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.898 28.454 -18.519 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.326 29.118 -18.065 1.00 0.00 H new ATOM 724 N LEU A 88 3.966 24.863 -19.251 1.00 0.00 N ATOM 725 CA LEU A 88 2.853 23.999 -18.900 1.00 0.00 C ATOM 726 C LEU A 88 3.255 23.002 -17.819 1.00 0.00 C ATOM 727 O LEU A 88 4.346 22.432 -17.859 1.00 0.00 O ATOM 728 CB LEU A 88 2.447 23.226 -20.161 1.00 0.00 C ATOM 729 CG LEU A 88 1.613 21.973 -19.877 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.175 22.335 -19.516 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.618 21.080 -21.110 1.00 0.00 C ATOM 0 H LEU A 88 4.880 24.485 -19.001 1.00 0.00 H new ATOM 0 HA LEU A 88 2.030 24.604 -18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.879 23.888 -20.815 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.347 22.937 -20.704 1.00 0.00 H new ATOM 0 HG LEU A 88 2.054 21.449 -19.029 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.391 21.424 -19.320 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.171 22.964 -18.626 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.283 22.876 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.026 20.186 -20.914 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.189 21.622 -21.953 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.642 20.792 -21.347 1.00 0.00 H new ATOM 743 N LEU A 89 2.355 22.796 -16.854 1.00 0.00 N ATOM 744 CA LEU A 89 2.458 21.704 -15.899 1.00 0.00 C ATOM 745 C LEU A 89 1.065 21.302 -15.429 1.00 0.00 C ATOM 746 O LEU A 89 0.396 22.070 -14.739 1.00 0.00 O ATOM 747 CB LEU A 89 3.321 22.112 -14.696 1.00 0.00 C ATOM 748 CG LEU A 89 3.095 21.201 -13.480 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.531 19.759 -13.737 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.887 21.751 -12.303 1.00 0.00 C ATOM 0 H LEU A 89 1.535 23.387 -16.718 1.00 0.00 H new ATOM 0 HA LEU A 89 2.935 20.855 -16.389 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.373 22.081 -14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.095 23.142 -14.422 1.00 0.00 H new ATOM 0 HG LEU A 89 2.025 21.189 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.349 19.159 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.962 19.350 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.594 19.738 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.735 21.113 -11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.947 21.773 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.547 22.761 -12.076 1.00 0.00 H new ATOM 762 N MET A 90 0.623 20.099 -15.789 1.00 0.00 N ATOM 763 CA MET A 90 -0.579 19.539 -15.194 1.00 0.00 C ATOM 764 C MET A 90 -0.180 18.698 -13.992 1.00 0.00 C ATOM 765 O MET A 90 0.755 17.901 -14.060 1.00 0.00 O ATOM 766 CB MET A 90 -1.398 18.724 -16.196 1.00 0.00 C ATOM 767 CG MET A 90 -0.526 17.772 -17.011 1.00 0.00 C ATOM 768 SD MET A 90 -1.347 16.244 -17.548 1.00 0.00 S ATOM 769 CE MET A 90 -2.831 16.897 -18.355 1.00 0.00 C ATOM 0 H MET A 90 1.076 19.503 -16.482 1.00 0.00 H new ATOM 0 HA MET A 90 -1.225 20.357 -14.874 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.158 18.152 -15.663 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.923 19.401 -16.870 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.164 18.301 -17.893 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.349 17.507 -16.417 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.211 16.164 -19.066 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.593 17.102 -17.603 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.583 17.819 -18.882 1.00 0.00 H new ATOM 779 N LEU A 91 -0.896 18.878 -12.889 1.00 0.00 N ATOM 780 CA LEU A 91 -0.676 18.079 -11.694 1.00 0.00 C ATOM 781 C LEU A 91 -1.418 16.755 -11.862 1.00 0.00 C ATOM 782 O LEU A 91 -2.427 16.697 -12.561 1.00 0.00 O ATOM 783 CB LEU A 91 -1.239 18.783 -10.458 1.00 0.00 C ATOM 784 CG LEU A 91 -0.234 19.707 -9.768 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.203 20.855 -10.667 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.885 20.316 -8.528 1.00 0.00 C ATOM 0 H LEU A 91 -1.637 19.574 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 91 0.395 17.927 -11.562 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.114 19.364 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.578 18.031 -9.745 1.00 0.00 H new ATOM 0 HG LEU A 91 0.639 19.105 -9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.916 21.484 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.673 20.455 -11.566 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.667 21.450 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.174 20.976 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.766 20.887 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.181 19.520 -7.844 1.00 0.00 H new ATOM 798 N LYS A 92 -0.922 15.696 -11.218 1.00 0.00 N ATOM 799 CA LYS A 92 -1.622 14.425 -11.130 1.00 0.00 C ATOM 800 C LYS A 92 -1.734 13.988 -9.675 1.00 0.00 C ATOM 801 O LYS A 92 -1.062 14.536 -8.807 1.00 0.00 O ATOM 802 CB LYS A 92 -0.958 13.394 -12.043 1.00 0.00 C ATOM 803 CG LYS A 92 -1.265 13.724 -13.509 1.00 0.00 C ATOM 804 CD LYS A 92 -2.694 13.298 -13.887 1.00 0.00 C ATOM 805 CE LYS A 92 -3.179 13.991 -15.162 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.318 15.444 -14.963 1.00 0.00 N ATOM 0 H LYS A 92 -0.019 15.702 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.645 14.531 -11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.120 13.390 -11.879 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.320 12.395 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.145 14.794 -13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.549 13.218 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.725 12.217 -14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.372 13.533 -13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.476 13.799 -15.973 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.138 13.570 -15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.311 15.720 -15.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.021 15.692 -13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.720 15.947 -15.649 1.00 0.00 H new ATOM 820 N GLY A 93 -2.592 13.003 -9.406 1.00 0.00 N ATOM 821 CA GLY A 93 -2.938 12.606 -8.048 1.00 0.00 C ATOM 822 C GLY A 93 -4.039 13.503 -7.480 1.00 0.00 C ATOM 823 O GLY A 93 -4.588 13.220 -6.418 1.00 0.00 O ATOM 0 H GLY A 93 -3.065 12.459 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.270 11.568 -8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.054 12.662 -7.412 1.00 0.00 H new ATOM 827 N LYS A 94 -4.368 14.589 -8.194 1.00 0.00 N ATOM 828 CA LYS A 94 -5.505 15.451 -7.896 1.00 0.00 C ATOM 829 C LYS A 94 -5.985 16.070 -9.212 1.00 0.00 C ATOM 830 O LYS A 94 -5.442 15.762 -10.272 1.00 0.00 O ATOM 831 CB LYS A 94 -5.178 16.489 -6.816 1.00 0.00 C ATOM 832 CG LYS A 94 -4.675 17.849 -7.303 1.00 0.00 C ATOM 833 CD LYS A 94 -3.388 17.800 -8.119 1.00 0.00 C ATOM 834 CE LYS A 94 -2.170 17.534 -7.240 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.116 16.141 -6.769 1.00 0.00 N ATOM 0 H LYS A 94 -3.836 14.893 -9.010 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.318 14.865 -7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.074 16.652 -6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.424 16.065 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.454 18.314 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.516 18.493 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.467 17.020 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.256 18.744 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.263 17.761 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.191 18.205 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.145 15.911 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.758 16.023 -5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.406 15.503 -7.537 1.00 0.00 H new ATOM 849 N ASN A 95 -6.995 16.938 -9.153 1.00 0.00 N ATOM 850 CA ASN A 95 -7.639 17.495 -10.334 1.00 0.00 C ATOM 851 C ASN A 95 -7.267 18.966 -10.540 1.00 0.00 C ATOM 852 O ASN A 95 -8.130 19.834 -10.442 1.00 0.00 O ATOM 853 CB ASN A 95 -9.151 17.294 -10.207 1.00 0.00 C ATOM 854 CG ASN A 95 -9.518 15.821 -10.111 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.439 15.221 -9.042 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.922 15.229 -11.230 1.00 0.00 N ATOM 0 H ASN A 95 -7.390 17.275 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.285 16.972 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.514 17.818 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.650 17.738 -11.068 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.180 14.242 -11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.974 15.761 -12.098 1.00 0.00 H new ATOM 863 N GLN A 96 -5.993 19.255 -10.826 1.00 0.00 N ATOM 864 CA GLN A 96 -5.533 20.632 -11.020 1.00 0.00 C ATOM 865 C GLN A 96 -4.487 20.730 -12.132 1.00 0.00 C ATOM 866 O GLN A 96 -3.876 19.734 -12.505 1.00 0.00 O ATOM 867 CB GLN A 96 -4.950 21.185 -9.715 1.00 0.00 C ATOM 868 CG GLN A 96 -5.987 21.255 -8.595 1.00 0.00 C ATOM 869 CD GLN A 96 -5.361 21.683 -7.276 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.150 21.863 -7.170 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.189 21.849 -6.251 1.00 0.00 N ATOM 0 H GLN A 96 -5.262 18.551 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.398 21.226 -11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.118 20.556 -9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.546 22.181 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.773 21.958 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.459 20.280 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.189 21.691 -6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.825 22.134 -5.342 1.00 0.00 H new ATOM 880 N ALA A 97 -4.282 21.942 -12.659 1.00 0.00 N ATOM 881 CA ALA A 97 -3.297 22.196 -13.703 1.00 0.00 C ATOM 882 C ALA A 97 -2.738 23.619 -13.619 1.00 0.00 C ATOM 883 O ALA A 97 -3.275 24.479 -12.919 1.00 0.00 O ATOM 884 CB ALA A 97 -3.922 21.945 -15.078 1.00 0.00 C ATOM 0 H ALA A 97 -4.798 22.773 -12.369 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.463 21.510 -13.556 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.182 22.136 -15.855 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.256 20.909 -15.142 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.774 22.610 -15.217 1.00 0.00 H new ATOM 890 N PHE A 98 -1.641 23.837 -14.349 1.00 0.00 N ATOM 891 CA PHE A 98 -0.941 25.111 -14.394 1.00 0.00 C ATOM 892 C PHE A 98 -0.364 25.403 -15.779 1.00 0.00 C ATOM 893 O PHE A 98 0.054 24.477 -16.475 1.00 0.00 O ATOM 894 CB PHE A 98 0.165 25.191 -13.333 1.00 0.00 C ATOM 895 CG PHE A 98 -0.281 25.338 -11.892 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.754 26.568 -11.411 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.203 24.238 -11.023 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.121 26.698 -10.067 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.593 24.364 -9.682 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.042 25.599 -9.203 1.00 0.00 C ATOM 0 H PHE A 98 -1.212 23.118 -14.932 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.686 25.875 -14.172 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.775 24.291 -13.410 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.810 26.035 -13.577 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.835 27.414 -12.078 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.160 23.289 -11.390 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.467 27.651 -9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.547 23.511 -9.022 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.328 25.705 -8.167 1.00 0.00 H new ATOM 910 N ILE A 99 -0.336 26.674 -16.187 1.00 0.00 N ATOM 911 CA ILE A 99 0.212 27.069 -17.480 1.00 0.00 C ATOM 912 C ILE A 99 0.788 28.475 -17.390 1.00 0.00 C ATOM 913 O ILE A 99 0.432 29.231 -16.487 1.00 0.00 O ATOM 914 CB ILE A 99 -0.863 27.032 -18.575 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.266 27.220 -17.979 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.780 25.709 -19.335 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.327 27.331 -19.069 1.00 0.00 C ATOM 0 H ILE A 99 -0.691 27.452 -15.631 1.00 0.00 H new ATOM 0 HA ILE A 99 0.998 26.360 -17.741 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.681 27.855 -19.266 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.501 26.379 -17.326 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.283 28.118 -17.361 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.545 25.687 -20.111 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.205 25.613 -19.793 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.941 24.882 -18.644 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.307 27.463 -18.611 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.106 28.187 -19.706 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.327 26.422 -19.670 1.00 0.00 H new ATOM 929 N GLU A 100 1.676 28.831 -18.322 1.00 0.00 N ATOM 930 CA GLU A 100 2.267 30.157 -18.326 1.00 0.00 C ATOM 931 C GLU A 100 2.193 30.781 -19.713 1.00 0.00 C ATOM 932 O GLU A 100 2.554 30.147 -20.708 1.00 0.00 O ATOM 933 CB GLU A 100 3.723 30.105 -17.898 1.00 0.00 C ATOM 934 CG GLU A 100 4.241 31.483 -17.493 1.00 0.00 C ATOM 935 CD GLU A 100 5.722 31.448 -17.116 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.288 30.333 -17.046 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.275 32.551 -16.900 1.00 0.00 O ATOM 0 H GLU A 100 1.995 28.220 -19.074 1.00 0.00 H new ATOM 0 HA GLU A 100 1.700 30.763 -17.620 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.832 29.415 -17.062 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.329 29.714 -18.715 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.092 32.183 -18.315 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.660 31.855 -16.649 1.00 0.00 H new ATOM 944 N MET A 101 1.726 32.028 -19.764 1.00 0.00 N ATOM 945 CA MET A 101 1.750 32.816 -20.981 1.00 0.00 C ATOM 946 C MET A 101 3.116 33.467 -21.149 1.00 0.00 C ATOM 947 O MET A 101 3.842 33.672 -20.178 1.00 0.00 O ATOM 948 CB MET A 101 0.693 33.910 -20.898 1.00 0.00 C ATOM 949 CG MET A 101 -0.702 33.301 -20.883 1.00 0.00 C ATOM 950 SD MET A 101 -1.159 32.511 -22.443 1.00 0.00 S ATOM 951 CE MET A 101 -2.748 31.866 -21.895 1.00 0.00 C ATOM 0 H MET A 101 1.323 32.513 -18.962 1.00 0.00 H new ATOM 0 HA MET A 101 1.547 32.163 -21.830 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.846 34.505 -19.998 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.793 34.586 -21.748 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.760 32.565 -20.081 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.428 34.081 -20.653 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.448 31.865 -22.730 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.620 30.848 -21.528 1.00 0.00 H new ATOM 0 HE3 MET A 101 -3.139 32.494 -21.094 1.00 0.00 H new ATOM 961 N ASN A 102 3.476 33.801 -22.386 1.00 0.00 N ATOM 962 CA ASN A 102 4.686 34.557 -22.639 1.00 0.00 C ATOM 963 C ASN A 102 4.476 36.021 -22.260 1.00 0.00 C ATOM 964 O ASN A 102 5.437 36.723 -21.937 1.00 0.00 O ATOM 965 CB ASN A 102 5.023 34.423 -24.116 1.00 0.00 C ATOM 966 CG ASN A 102 6.200 35.311 -24.490 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.345 35.011 -24.161 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.919 36.414 -25.179 1.00 0.00 N ATOM 0 H ASN A 102 2.945 33.558 -23.222 1.00 0.00 H new ATOM 0 HA ASN A 102 5.510 34.174 -22.037 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.259 33.384 -24.346 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.154 34.693 -24.717 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.669 37.048 -25.454 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.954 36.625 -25.432 1.00 0.00 H new ATOM 975 N THR A 103 3.221 36.478 -22.297 1.00 0.00 N ATOM 976 CA THR A 103 2.874 37.847 -21.937 1.00 0.00 C ATOM 977 C THR A 103 1.867 37.950 -20.794 1.00 0.00 C ATOM 978 O THR A 103 0.997 37.095 -20.640 1.00 0.00 O ATOM 979 CB THR A 103 2.448 38.664 -23.158 1.00 0.00 C ATOM 980 OG1 THR A 103 1.097 38.391 -23.444 1.00 0.00 O ATOM 981 CG2 THR A 103 3.286 38.345 -24.394 1.00 0.00 C ATOM 0 H THR A 103 2.423 35.908 -22.577 1.00 0.00 H new ATOM 0 HA THR A 103 3.791 38.290 -21.548 1.00 0.00 H new ATOM 0 HB THR A 103 2.597 39.717 -22.917 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.860 38.783 -24.310 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.943 38.951 -25.232 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.334 38.567 -24.190 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.180 37.289 -24.643 1.00 0.00 H new ATOM 989 N GLU A 104 1.989 39.009 -19.991 1.00 0.00 N ATOM 990 CA GLU A 104 1.047 39.281 -18.912 1.00 0.00 C ATOM 991 C GLU A 104 -0.324 39.633 -19.488 1.00 0.00 C ATOM 992 O GLU A 104 -1.346 39.365 -18.865 1.00 0.00 O ATOM 993 CB GLU A 104 1.602 40.444 -18.083 1.00 0.00 C ATOM 994 CG GLU A 104 0.636 40.886 -16.983 1.00 0.00 C ATOM 995 CD GLU A 104 1.157 42.109 -16.229 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.330 42.485 -16.449 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.367 42.663 -15.432 1.00 0.00 O ATOM 0 H GLU A 104 2.739 39.696 -20.072 1.00 0.00 H new ATOM 0 HA GLU A 104 0.925 38.401 -18.281 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.550 40.147 -17.633 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.812 41.288 -18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.335 41.116 -17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.482 40.065 -16.283 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.351 40.234 -20.681 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.601 40.623 -21.322 1.00 0.00 C ATOM 1006 C GLU A 105 -2.329 39.386 -21.851 1.00 0.00 C ATOM 1007 O GLU A 105 -3.558 39.374 -21.900 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.311 41.630 -22.440 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.474 41.038 -23.571 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.216 42.044 -24.690 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.774 43.165 -24.623 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.542 41.683 -25.617 1.00 0.00 O ATOM 0 H GLU A 105 0.484 40.460 -21.221 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.255 41.102 -20.594 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.254 41.996 -22.846 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.789 42.490 -22.021 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.479 40.691 -23.171 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.985 40.166 -23.980 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.582 38.350 -22.241 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.174 37.097 -22.673 1.00 0.00 C ATOM 1021 C ALA A 106 -2.820 36.387 -21.485 1.00 0.00 C ATOM 1022 O ALA A 106 -3.887 35.788 -21.622 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.103 36.219 -23.304 1.00 0.00 C ATOM 0 H ALA A 106 -0.562 38.362 -22.264 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.947 37.297 -23.415 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.548 35.278 -23.628 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.672 36.732 -24.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.321 36.017 -22.572 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.180 36.449 -20.314 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.728 35.848 -19.110 1.00 0.00 C ATOM 1031 C ALA A 107 -3.896 36.681 -18.582 1.00 0.00 C ATOM 1032 O ALA A 107 -4.887 36.130 -18.097 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.619 35.759 -18.059 1.00 0.00 C ATOM 0 H ALA A 107 -1.281 36.912 -20.181 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.102 34.850 -19.336 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.016 35.309 -17.149 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.804 35.145 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.247 36.759 -17.837 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.777 38.009 -18.682 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.814 38.916 -18.236 1.00 0.00 C ATOM 1041 C ASN A 108 -6.097 38.728 -19.043 1.00 0.00 C ATOM 1042 O ASN A 108 -7.179 38.681 -18.466 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.268 40.340 -18.376 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.341 41.405 -18.219 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.166 41.355 -17.312 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.324 42.384 -19.115 1.00 0.00 N ATOM 0 H ASN A 108 -2.958 38.474 -19.074 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.074 38.714 -17.197 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.492 40.501 -17.628 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.797 40.448 -19.353 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.015 43.133 -19.065 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.620 42.387 -19.853 1.00 0.00 H new ATOM 1053 N THR A 109 -5.981 38.617 -20.369 1.00 0.00 N ATOM 1054 CA THR A 109 -7.140 38.420 -21.231 1.00 0.00 C ATOM 1055 C THR A 109 -7.785 37.055 -21.046 1.00 0.00 C ATOM 1056 O THR A 109 -9.006 36.930 -21.112 1.00 0.00 O ATOM 1057 CB THR A 109 -6.749 38.622 -22.694 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.048 39.837 -22.860 1.00 0.00 O ATOM 1059 CG2 THR A 109 -7.997 38.626 -23.565 1.00 0.00 C ATOM 0 H THR A 109 -5.091 38.661 -20.866 1.00 0.00 H new ATOM 0 HA THR A 109 -7.881 39.165 -20.942 1.00 0.00 H new ATOM 0 HB THR A 109 -6.098 37.801 -22.995 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.178 39.776 -22.414 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.713 38.770 -24.607 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.518 37.674 -23.459 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.656 39.436 -23.253 1.00 0.00 H new ATOM 1067 N MET A 110 -6.964 36.032 -20.815 1.00 0.00 N ATOM 1068 CA MET A 110 -7.439 34.668 -20.658 1.00 0.00 C ATOM 1069 C MET A 110 -8.410 34.544 -19.490 1.00 0.00 C ATOM 1070 O MET A 110 -9.495 33.993 -19.658 1.00 0.00 O ATOM 1071 CB MET A 110 -6.236 33.747 -20.465 1.00 0.00 C ATOM 1072 CG MET A 110 -6.678 32.330 -20.133 1.00 0.00 C ATOM 1073 SD MET A 110 -5.294 31.179 -20.010 1.00 0.00 S ATOM 1074 CE MET A 110 -6.236 29.689 -19.639 1.00 0.00 C ATOM 0 H MET A 110 -5.952 36.130 -20.732 1.00 0.00 H new ATOM 0 HA MET A 110 -7.985 34.377 -21.555 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.631 33.739 -21.372 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.605 34.131 -19.664 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.225 32.336 -19.190 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.369 31.980 -20.900 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.627 28.811 -19.853 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.516 29.689 -18.586 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.136 29.665 -20.254 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.039 35.051 -18.309 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.908 34.977 -17.149 1.00 0.00 C ATOM 1086 C VAL A 111 -10.015 36.011 -17.298 1.00 0.00 C ATOM 1087 O VAL A 111 -11.134 35.754 -16.881 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.069 35.276 -15.911 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.968 35.541 -14.710 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.147 34.097 -15.609 1.00 0.00 C ATOM 0 H VAL A 111 -7.145 35.513 -18.140 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.358 33.988 -17.058 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.469 36.165 -16.106 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.353 35.753 -13.835 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.610 36.397 -14.918 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.585 34.663 -14.516 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.551 34.319 -14.724 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.745 33.204 -15.430 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.485 33.926 -16.458 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.746 37.181 -17.884 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.768 38.205 -18.067 1.00 0.00 C ATOM 1102 C ASN A 112 -11.920 37.689 -18.931 1.00 0.00 C ATOM 1103 O ASN A 112 -13.036 38.202 -18.839 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.123 39.443 -18.687 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.132 40.563 -18.895 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.767 41.024 -17.952 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.282 41.010 -20.139 1.00 0.00 N ATOM 0 H ASN A 112 -8.825 37.439 -18.239 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.192 38.468 -17.098 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.318 39.795 -18.042 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.673 39.178 -19.643 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.943 41.762 -20.335 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.736 40.601 -20.897 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.662 36.681 -19.770 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.719 35.976 -20.474 1.00 0.00 C ATOM 1116 C TYR A 113 -13.273 34.810 -19.662 1.00 0.00 C ATOM 1117 O TYR A 113 -14.488 34.654 -19.535 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.242 35.540 -21.855 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.233 34.674 -22.596 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.258 35.281 -23.335 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.135 33.277 -22.555 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.167 34.499 -24.061 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.027 32.487 -23.293 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.045 33.096 -24.054 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.910 32.332 -24.782 1.00 0.00 O ATOM 0 H TYR A 113 -10.723 36.339 -19.974 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.549 36.669 -20.611 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.030 36.427 -22.453 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.304 34.995 -21.750 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.348 36.357 -23.345 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.371 32.808 -21.953 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.959 34.971 -24.624 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.934 31.411 -23.279 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.686 31.385 -24.667 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.372 33.992 -19.107 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.752 32.853 -18.286 1.00 0.00 C ATOM 1137 C TYR A 114 -13.346 33.176 -16.910 1.00 0.00 C ATOM 1138 O TYR A 114 -13.827 32.293 -16.202 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.624 31.821 -18.216 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.416 31.012 -19.477 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.518 30.429 -20.122 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.125 30.835 -20.003 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.342 29.681 -21.290 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.939 30.067 -21.161 1.00 0.00 C ATOM 1145 CZ TYR A 114 -11.048 29.500 -21.817 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.873 28.774 -22.960 1.00 0.00 O ATOM 0 H TYR A 114 -11.364 34.106 -19.218 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.599 32.410 -18.811 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.694 32.337 -17.977 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.829 31.136 -17.393 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.509 30.559 -19.713 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.276 31.291 -19.515 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.195 29.243 -21.787 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.944 29.910 -21.550 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.920 28.747 -23.188 1.00 0.00 H new ATOM 1156 N THR A 115 -13.316 34.454 -16.525 1.00 0.00 N ATOM 1157 CA THR A 115 -13.928 34.920 -15.287 1.00 0.00 C ATOM 1158 C THR A 115 -15.457 34.921 -15.334 1.00 0.00 C ATOM 1159 O THR A 115 -16.119 35.116 -14.318 1.00 0.00 O ATOM 1160 CB THR A 115 -13.350 36.289 -14.894 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.614 36.546 -13.532 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.996 37.397 -15.717 1.00 0.00 C ATOM 0 H THR A 115 -12.865 35.192 -17.066 1.00 0.00 H new ATOM 0 HA THR A 115 -13.673 34.204 -14.505 1.00 0.00 H new ATOM 0 HB THR A 115 -12.276 36.269 -15.079 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.416 36.055 -13.256 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.575 38.359 -15.426 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.804 37.223 -16.776 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.071 37.403 -15.539 1.00 0.00 H new ATOM 1170 N SER A 116 -16.007 34.694 -16.532 1.00 0.00 N ATOM 1171 CA SER A 116 -17.440 34.640 -16.766 1.00 0.00 C ATOM 1172 C SER A 116 -17.770 33.537 -17.772 1.00 0.00 C ATOM 1173 O SER A 116 -18.890 33.455 -18.272 1.00 0.00 O ATOM 1174 CB SER A 116 -17.929 36.014 -17.232 1.00 0.00 C ATOM 1175 OG SER A 116 -19.337 36.020 -17.366 1.00 0.00 O ATOM 0 H SER A 116 -15.453 34.541 -17.375 1.00 0.00 H new ATOM 0 HA SER A 116 -17.961 34.394 -15.841 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.623 36.777 -16.517 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.466 36.267 -18.186 1.00 0.00 H new ATOM 0 HG SER A 116 -19.633 35.167 -17.747 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.781 32.685 -18.066 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.931 31.605 -19.026 1.00 0.00 C ATOM 1183 C VAL A 117 -16.142 30.410 -18.498 1.00 0.00 C ATOM 1184 O VAL A 117 -15.078 30.581 -17.907 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.352 32.036 -20.379 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.239 30.826 -21.304 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.210 33.109 -21.045 1.00 0.00 C ATOM 0 H VAL A 117 -15.856 32.732 -17.640 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.983 31.350 -19.157 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.364 32.459 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.827 31.139 -22.263 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.582 30.083 -20.852 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.227 30.392 -21.457 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.767 33.388 -22.001 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.215 32.720 -21.211 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.262 33.986 -20.400 1.00 0.00 H new ATOM 1197 N THR A 118 -16.651 29.196 -18.707 1.00 0.00 N ATOM 1198 CA THR A 118 -15.958 27.977 -18.333 1.00 0.00 C ATOM 1199 C THR A 118 -15.293 27.255 -19.499 1.00 0.00 C ATOM 1200 O THR A 118 -15.970 26.952 -20.484 1.00 0.00 O ATOM 1201 CB THR A 118 -16.891 27.055 -17.548 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.758 27.815 -16.731 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.102 26.084 -16.687 1.00 0.00 C ATOM 0 H THR A 118 -17.559 29.037 -19.143 1.00 0.00 H new ATOM 0 HA THR A 118 -15.132 28.277 -17.688 1.00 0.00 H new ATOM 0 HB THR A 118 -17.479 26.484 -18.267 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.351 27.213 -16.235 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.791 25.440 -16.140 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.461 25.473 -17.322 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.487 26.641 -15.980 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.987 26.965 -19.419 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.299 26.196 -20.438 1.00 0.00 C ATOM 1213 C PRO A 119 -13.751 24.747 -20.374 1.00 0.00 C ATOM 1214 O PRO A 119 -14.175 24.284 -19.319 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.809 26.336 -20.124 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.787 26.574 -18.618 1.00 0.00 C ATOM 1217 CD PRO A 119 -13.078 27.337 -18.348 1.00 0.00 C ATOM 0 HA PRO A 119 -13.514 26.548 -21.447 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.255 25.438 -20.397 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.360 27.166 -20.669 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.755 25.635 -18.066 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.912 27.150 -18.317 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.492 27.074 -17.374 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.902 28.413 -18.340 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.657 24.033 -21.500 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.079 22.643 -21.576 1.00 0.00 C ATOM 1227 C VAL A 120 -12.947 21.816 -22.158 1.00 0.00 C ATOM 1228 O VAL A 120 -12.326 22.211 -23.145 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.326 22.512 -22.456 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.670 21.048 -22.716 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.538 23.155 -21.792 1.00 0.00 C ATOM 0 H VAL A 120 -13.288 24.405 -22.375 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.324 22.284 -20.576 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.095 23.017 -23.394 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.559 20.989 -23.343 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.836 20.563 -23.223 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.861 20.545 -21.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.408 23.047 -22.440 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.733 22.665 -20.838 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.341 24.214 -21.623 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.694 20.665 -21.537 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.727 19.699 -22.036 1.00 0.00 C ATOM 1243 C LEU A 121 -12.386 18.329 -22.091 1.00 0.00 C ATOM 1244 O LEU A 121 -12.967 17.890 -21.098 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.498 19.648 -21.120 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.862 21.013 -20.864 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.764 20.843 -19.817 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.247 21.567 -22.145 1.00 0.00 C ATOM 0 H LEU A 121 -13.156 20.379 -20.674 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.400 19.997 -23.032 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.786 19.207 -20.166 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.753 18.988 -21.564 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.626 21.708 -20.516 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.297 21.808 -19.620 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.197 20.454 -18.895 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.013 20.145 -20.187 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.799 22.540 -21.942 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.480 20.882 -22.506 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.022 21.676 -22.903 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.301 17.646 -23.239 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.865 16.310 -23.402 1.00 0.00 C ATOM 1262 C ARG A 122 -14.355 16.273 -23.045 1.00 0.00 C ATOM 1263 O ARG A 122 -14.884 15.245 -22.630 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.986 15.339 -22.607 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.257 13.853 -22.830 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.064 13.057 -22.286 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.845 13.364 -23.050 1.00 0.00 N ATOM 1268 CZ ARG A 122 -9.288 12.568 -23.963 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.799 11.373 -24.236 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -8.204 12.977 -24.610 1.00 0.00 N ATOM 0 H ARG A 122 -11.840 18.006 -24.075 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.850 15.998 -24.446 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.943 15.539 -22.854 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.109 15.555 -21.546 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.175 13.555 -22.323 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.398 13.648 -23.891 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.910 13.296 -21.234 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.276 11.989 -22.343 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.389 14.258 -22.866 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.632 11.050 -23.744 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.359 10.778 -24.938 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.804 13.893 -24.407 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.771 12.375 -25.310 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.035 17.413 -23.219 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.455 17.556 -22.938 1.00 0.00 C ATOM 1286 C GLY A 123 -16.747 17.861 -21.470 1.00 0.00 C ATOM 1287 O GLY A 123 -17.912 17.909 -21.077 1.00 0.00 O ATOM 0 H GLY A 123 -14.601 18.269 -23.564 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.863 18.355 -23.557 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.970 16.638 -23.222 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.705 18.071 -20.660 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.861 18.370 -19.243 1.00 0.00 C ATOM 1293 C GLN A 124 -15.403 19.796 -18.932 1.00 0.00 C ATOM 1294 O GLN A 124 -14.204 20.075 -18.998 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.071 17.350 -18.417 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.596 15.935 -18.681 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.803 14.873 -17.931 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.456 13.840 -18.497 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.505 15.110 -16.657 1.00 0.00 N ATOM 0 H GLN A 124 -14.734 18.038 -20.972 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.916 18.300 -18.979 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.013 17.406 -18.672 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.157 17.586 -17.356 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.644 15.878 -18.386 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.554 15.728 -19.750 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.808 15.978 -16.215 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.974 14.424 -16.121 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.330 20.698 -18.598 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.003 22.039 -18.163 1.00 0.00 C ATOM 1310 C PRO A 125 -15.390 22.026 -16.771 1.00 0.00 C ATOM 1311 O PRO A 125 -15.804 21.243 -15.917 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.309 22.829 -18.175 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.367 21.747 -17.958 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.769 20.511 -18.624 1.00 0.00 C ATOM 0 HA PRO A 125 -15.264 22.494 -18.823 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.333 23.581 -17.386 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.455 23.353 -19.120 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.554 21.578 -16.898 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.320 22.023 -18.410 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.054 19.604 -18.091 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.130 20.406 -19.647 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.403 22.897 -16.550 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.727 23.004 -15.263 1.00 0.00 C ATOM 1324 C ILE A 126 -13.352 24.446 -14.945 1.00 0.00 C ATOM 1325 O ILE A 126 -13.297 25.302 -15.822 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.474 22.123 -15.233 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.321 22.645 -16.105 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.830 20.675 -15.559 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.558 22.537 -17.614 1.00 0.00 C ATOM 0 H ILE A 126 -14.054 23.544 -17.257 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.425 22.657 -14.501 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.091 22.166 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.138 23.690 -15.854 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.415 22.094 -15.853 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.928 20.064 -15.533 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.543 20.301 -14.824 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.274 20.624 -16.553 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.692 22.929 -18.147 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.708 21.492 -17.885 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.443 23.113 -17.886 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.097 24.699 -13.659 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.793 26.022 -13.142 1.00 0.00 C ATOM 1343 C TYR A 127 -11.386 26.527 -13.440 1.00 0.00 C ATOM 1344 O TYR A 127 -10.474 25.732 -13.641 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.113 26.093 -11.652 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.591 25.991 -11.357 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.166 24.726 -11.175 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.382 27.144 -11.270 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.538 24.610 -10.912 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.755 27.036 -11.005 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.339 25.765 -10.827 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.675 25.651 -10.568 1.00 0.00 O ATOM 0 H TYR A 127 -13.098 23.974 -12.942 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.441 26.707 -13.689 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.589 25.289 -11.135 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.732 27.032 -11.249 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.552 23.840 -11.237 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.934 28.117 -11.407 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -16.981 23.635 -10.775 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -17.364 27.925 -10.937 1.00 0.00 H new ATOM 0 HH TYR A 127 -19.080 26.543 -10.541 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.210 27.850 -13.461 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.936 28.483 -13.768 1.00 0.00 C ATOM 1364 C ILE A 128 -9.757 29.757 -12.956 1.00 0.00 C ATOM 1365 O ILE A 128 -10.729 30.451 -12.656 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.806 28.741 -15.279 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.633 29.691 -15.557 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -11.072 29.385 -15.842 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.570 30.108 -17.019 1.00 0.00 C ATOM 0 H ILE A 128 -11.958 28.514 -13.263 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.133 27.803 -13.485 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.641 27.776 -15.758 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.729 30.578 -14.931 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.698 29.204 -15.279 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.949 29.555 -16.912 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.922 28.723 -15.675 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.249 30.337 -15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.725 30.780 -17.170 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.447 29.224 -17.645 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.493 30.619 -17.292 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.505 30.065 -12.599 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.190 31.291 -11.877 1.00 0.00 C ATOM 1383 C GLN A 129 -6.703 31.617 -12.025 1.00 0.00 C ATOM 1384 O GLN A 129 -5.957 30.829 -12.595 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.582 31.081 -10.408 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.628 32.391 -9.615 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.457 32.246 -8.344 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.805 31.137 -7.942 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.782 33.361 -7.700 1.00 0.00 N ATOM 0 H GLN A 129 -7.696 29.477 -12.801 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.744 32.138 -12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.559 30.599 -10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.869 30.402 -9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.614 32.697 -9.356 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.050 33.180 -10.238 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.477 34.265 -8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.336 33.313 -6.845 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.251 32.766 -11.518 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.837 33.118 -11.531 1.00 0.00 C ATOM 1400 C PHE A 130 -3.928 32.251 -10.655 1.00 0.00 C ATOM 1401 O PHE A 130 -4.420 31.408 -9.905 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.635 34.609 -11.261 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.965 35.505 -12.432 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.241 35.408 -13.627 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.999 36.442 -12.318 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.534 36.262 -14.698 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.294 37.299 -13.389 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.558 37.208 -14.576 1.00 0.00 C ATOM 0 H PHE A 130 -6.852 33.471 -11.091 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.509 32.893 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.253 34.899 -10.411 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.597 34.776 -10.972 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.455 34.673 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.571 36.505 -11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.970 36.190 -15.617 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.087 38.027 -13.298 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.781 37.870 -15.400 1.00 0.00 H new ATOM 1418 N SER A 131 -2.605 32.444 -10.738 1.00 0.00 N ATOM 1419 CA SER A 131 -1.673 31.762 -9.853 1.00 0.00 C ATOM 1420 C SER A 131 -0.592 32.711 -9.340 1.00 0.00 C ATOM 1421 O SER A 131 -0.158 33.618 -10.050 1.00 0.00 O ATOM 1422 CB SER A 131 -1.058 30.567 -10.572 1.00 0.00 C ATOM 1423 OG SER A 131 -0.095 29.965 -9.735 1.00 0.00 O ATOM 0 H SER A 131 -2.163 33.069 -11.412 1.00 0.00 H new ATOM 0 HA SER A 131 -2.223 31.404 -8.983 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.833 29.846 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.596 30.888 -11.505 1.00 0.00 H new ATOM 0 HG SER A 131 -0.544 29.395 -9.077 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.153 32.498 -8.099 1.00 0.00 N ATOM 1430 CA ASN A 132 0.864 33.311 -7.448 1.00 0.00 C ATOM 1431 C ASN A 132 2.271 32.932 -7.905 1.00 0.00 C ATOM 1432 O ASN A 132 3.211 33.688 -7.661 1.00 0.00 O ATOM 1433 CB ASN A 132 0.714 33.149 -5.932 1.00 0.00 C ATOM 1434 CG ASN A 132 1.770 33.923 -5.160 1.00 0.00 C ATOM 1435 OD1 ASN A 132 2.723 33.340 -4.650 1.00 0.00 O ATOM 1436 ND2 ASN A 132 1.617 35.241 -5.072 1.00 0.00 N ATOM 0 H ASN A 132 -0.503 31.741 -7.511 1.00 0.00 H new ATOM 0 HA ASN A 132 0.721 34.355 -7.726 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.276 33.489 -5.629 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.781 32.092 -5.674 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.304 35.802 -4.568 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.812 35.691 -5.508 1.00 0.00 H new ATOM 1443 N HIS A 133 2.440 31.777 -8.563 1.00 0.00 N ATOM 1444 CA HIS A 133 3.743 31.385 -9.079 1.00 0.00 C ATOM 1445 C HIS A 133 4.227 32.441 -10.072 1.00 0.00 C ATOM 1446 O HIS A 133 3.430 32.976 -10.845 1.00 0.00 O ATOM 1447 CB HIS A 133 3.677 30.002 -9.736 1.00 0.00 C ATOM 1448 CG HIS A 133 3.445 28.878 -8.761 1.00 0.00 C ATOM 1449 ND1 HIS A 133 4.379 28.408 -7.833 1.00 0.00 N ATOM 1450 CD2 HIS A 133 2.309 28.129 -8.666 1.00 0.00 C ATOM 1451 CE1 HIS A 133 3.774 27.386 -7.201 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.528 27.205 -7.673 1.00 0.00 N ATOM 0 H HIS A 133 1.692 31.108 -8.746 1.00 0.00 H new ATOM 0 HA HIS A 133 4.452 31.319 -8.254 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.877 29.999 -10.477 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.608 29.820 -10.272 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.412 28.241 -9.257 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.227 26.792 -6.421 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.861 26.504 -7.350 1.00 0.00 H new ATOM 1460 N LYS A 134 5.529 32.748 -10.057 1.00 0.00 N ATOM 1461 CA LYS A 134 6.093 33.740 -10.965 1.00 0.00 C ATOM 1462 C LYS A 134 6.381 33.134 -12.334 1.00 0.00 C ATOM 1463 O LYS A 134 6.381 33.850 -13.335 1.00 0.00 O ATOM 1464 CB LYS A 134 7.370 34.328 -10.356 1.00 0.00 C ATOM 1465 CG LYS A 134 7.120 34.960 -8.980 1.00 0.00 C ATOM 1466 CD LYS A 134 5.985 35.988 -9.002 1.00 0.00 C ATOM 1467 CE LYS A 134 6.241 37.072 -10.048 1.00 0.00 C ATOM 1468 NZ LYS A 134 5.113 38.016 -10.123 1.00 0.00 N ATOM 0 H LYS A 134 6.207 32.322 -9.425 1.00 0.00 H new ATOM 0 HA LYS A 134 5.363 34.537 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.120 33.543 -10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.779 35.080 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.881 34.176 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.035 35.441 -8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.041 35.487 -9.217 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.886 36.445 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.155 37.612 -9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.398 36.611 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.321 38.751 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.250 37.505 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.969 38.460 -9.194 1.00 0.00 H new ATOM 1482 N GLU A 135 6.619 31.823 -12.374 1.00 0.00 N ATOM 1483 CA GLU A 135 6.889 31.097 -13.603 1.00 0.00 C ATOM 1484 C GLU A 135 6.758 29.598 -13.360 1.00 0.00 C ATOM 1485 O GLU A 135 6.825 29.129 -12.225 1.00 0.00 O ATOM 1486 CB GLU A 135 8.300 31.422 -14.108 1.00 0.00 C ATOM 1487 CG GLU A 135 9.376 30.983 -13.109 1.00 0.00 C ATOM 1488 CD GLU A 135 10.781 31.373 -13.559 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.925 31.873 -14.699 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.714 31.169 -12.749 1.00 0.00 O ATOM 0 H GLU A 135 6.629 31.234 -11.541 1.00 0.00 H new ATOM 0 HA GLU A 135 6.164 31.401 -14.359 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.467 30.926 -15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.385 32.494 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.171 31.432 -12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.326 29.902 -12.977 1.00 0.00 H new ATOM 1497 N LEU A 136 6.566 28.863 -14.453 1.00 0.00 N ATOM 1498 CA LEU A 136 6.417 27.421 -14.431 1.00 0.00 C ATOM 1499 C LEU A 136 7.778 26.762 -14.227 1.00 0.00 C ATOM 1500 O LEU A 136 8.677 26.913 -15.057 1.00 0.00 O ATOM 1501 CB LEU A 136 5.800 27.017 -15.767 1.00 0.00 C ATOM 1502 CG LEU A 136 4.278 26.816 -15.719 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.007 25.406 -15.231 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.553 27.820 -14.829 1.00 0.00 C ATOM 0 H LEU A 136 6.510 29.264 -15.389 1.00 0.00 H new ATOM 0 HA LEU A 136 5.777 27.098 -13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.032 27.782 -16.508 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.267 26.093 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 136 3.890 26.978 -16.725 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.931 25.237 -15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.460 24.690 -15.917 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.435 25.276 -14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.483 27.615 -14.846 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.923 27.734 -13.807 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.734 28.830 -15.197 1.00 0.00 H new ATOM 1516 N LYS A 137 7.919 26.036 -13.115 1.00 0.00 N ATOM 1517 CA LYS A 137 9.127 25.284 -12.797 1.00 0.00 C ATOM 1518 C LYS A 137 8.799 24.224 -11.751 1.00 0.00 C ATOM 1519 O LYS A 137 8.092 24.524 -10.792 1.00 0.00 O ATOM 1520 CB LYS A 137 10.207 26.232 -12.269 1.00 0.00 C ATOM 1521 CG LYS A 137 11.484 25.472 -11.898 1.00 0.00 C ATOM 1522 CD LYS A 137 12.580 26.439 -11.440 1.00 0.00 C ATOM 1523 CE LYS A 137 12.215 27.153 -10.135 1.00 0.00 C ATOM 1524 NZ LYS A 137 12.121 26.211 -9.003 1.00 0.00 N ATOM 0 H LYS A 137 7.190 25.955 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 137 9.502 24.797 -13.697 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.435 26.983 -13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.831 26.764 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.269 24.757 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.834 24.899 -12.757 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.512 25.890 -11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.757 27.180 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.965 27.913 -9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.263 27.670 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.990 26.743 -8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.311 25.574 -9.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.995 25.651 -8.944 1.00 0.00 H new ATOM 1538 N THR A 138 9.305 23.003 -11.930 1.00 0.00 N ATOM 1539 CA THR A 138 9.058 21.914 -10.992 1.00 0.00 C ATOM 1540 C THR A 138 10.173 21.700 -9.973 1.00 0.00 C ATOM 1541 O THR A 138 11.344 21.938 -10.275 1.00 0.00 O ATOM 1542 CB THR A 138 8.566 20.633 -11.674 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.653 19.770 -11.916 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.865 20.939 -12.998 1.00 0.00 C ATOM 0 H THR A 138 9.892 22.745 -12.723 1.00 0.00 H new ATOM 0 HA THR A 138 8.218 22.247 -10.382 1.00 0.00 H new ATOM 0 HB THR A 138 7.850 20.155 -11.005 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.331 18.953 -12.351 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.529 20.008 -13.455 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.006 21.584 -12.814 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.560 21.443 -13.670 1.00 0.00 H new ATOM 1552 N ASP A 139 9.812 21.252 -8.766 1.00 0.00 N ATOM 1553 CA ASP A 139 10.748 21.159 -7.655 1.00 0.00 C ATOM 1554 C ASP A 139 11.064 19.756 -7.135 1.00 0.00 C ATOM 1555 O ASP A 139 12.038 19.601 -6.399 1.00 0.00 O ATOM 1556 CB ASP A 139 10.317 22.093 -6.520 1.00 0.00 C ATOM 1557 CG ASP A 139 10.500 23.574 -6.841 1.00 0.00 C ATOM 1558 OD1 ASP A 139 10.939 23.892 -7.970 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.195 24.390 -5.943 1.00 0.00 O ATOM 0 H ASP A 139 8.866 20.946 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 139 11.700 21.482 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.268 21.908 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.890 21.851 -5.625 1.00 0.00 H new ATOM 1564 N SER A 140 10.280 18.736 -7.494 1.00 0.00 N ATOM 1565 CA SER A 140 10.531 17.388 -6.992 1.00 0.00 C ATOM 1566 C SER A 140 9.803 16.293 -7.775 1.00 0.00 C ATOM 1567 O SER A 140 10.377 15.234 -8.029 1.00 0.00 O ATOM 1568 CB SER A 140 10.077 17.321 -5.533 1.00 0.00 C ATOM 1569 OG SER A 140 10.252 16.015 -5.026 1.00 0.00 O ATOM 0 H SER A 140 9.479 18.817 -8.120 1.00 0.00 H new ATOM 0 HA SER A 140 11.599 17.203 -7.103 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.648 18.031 -4.934 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.029 17.611 -5.457 1.00 0.00 H new ATOM 0 HG SER A 140 9.959 15.985 -4.091 1.00 0.00 H new ATOM 1575 N SER A 141 8.546 16.533 -8.159 1.00 0.00 N ATOM 1576 CA SER A 141 7.733 15.509 -8.796 1.00 0.00 C ATOM 1577 C SER A 141 8.176 15.233 -10.235 1.00 0.00 C ATOM 1578 O SER A 141 8.432 16.175 -10.985 1.00 0.00 O ATOM 1579 CB SER A 141 6.270 15.943 -8.778 1.00 0.00 C ATOM 1580 OG SER A 141 5.471 14.997 -9.452 1.00 0.00 O ATOM 0 H SER A 141 8.075 17.429 -8.037 1.00 0.00 H new ATOM 0 HA SER A 141 7.859 14.583 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.928 16.051 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.167 16.919 -9.252 1.00 0.00 H new ATOM 0 HG SER A 141 4.612 15.404 -9.689 1.00 0.00 H new ATOM 1586 N PRO A 142 8.268 13.951 -10.625 1.00 0.00 N ATOM 1587 CA PRO A 142 8.594 13.523 -11.977 1.00 0.00 C ATOM 1588 C PRO A 142 7.370 13.535 -12.899 1.00 0.00 C ATOM 1589 O PRO A 142 7.487 13.188 -14.076 1.00 0.00 O ATOM 1590 CB PRO A 142 9.097 12.089 -11.798 1.00 0.00 C ATOM 1591 CG PRO A 142 8.207 11.571 -10.670 1.00 0.00 C ATOM 1592 CD PRO A 142 8.072 12.797 -9.764 1.00 0.00 C ATOM 0 HA PRO A 142 9.321 14.188 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.983 11.501 -12.709 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.153 12.059 -11.529 1.00 0.00 H new ATOM 0 HG2 PRO A 142 7.240 11.231 -11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.662 10.729 -10.148 1.00 0.00 H new ATOM 0 HD2 PRO A 142 7.091 12.826 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.813 12.776 -8.965 1.00 0.00 H new ATOM 1600 N ASN A 143 6.194 13.922 -12.390 1.00 0.00 N ATOM 1601 CA ASN A 143 4.956 13.866 -13.156 1.00 0.00 C ATOM 1602 C ASN A 143 4.940 14.829 -14.342 1.00 0.00 C ATOM 1603 O ASN A 143 4.067 14.725 -15.200 1.00 0.00 O ATOM 1604 CB ASN A 143 3.773 14.172 -12.235 1.00 0.00 C ATOM 1605 CG ASN A 143 3.581 13.141 -11.133 1.00 0.00 C ATOM 1606 OD1 ASN A 143 4.157 12.057 -11.158 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.755 13.479 -10.147 1.00 0.00 N ATOM 0 H ASN A 143 6.080 14.280 -11.442 1.00 0.00 H new ATOM 0 HA ASN A 143 4.879 12.858 -13.564 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.919 15.153 -11.783 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.863 14.228 -12.832 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.584 12.829 -9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.293 14.388 -10.158 1.00 0.00 H new ATOM 1614 N GLN A 144 5.891 15.766 -14.410 1.00 0.00 N ATOM 1615 CA GLN A 144 5.913 16.765 -15.471 1.00 0.00 C ATOM 1616 C GLN A 144 6.477 16.187 -16.768 1.00 0.00 C ATOM 1617 O GLN A 144 6.423 16.848 -17.803 1.00 0.00 O ATOM 1618 CB GLN A 144 6.715 17.990 -15.007 1.00 0.00 C ATOM 1619 CG GLN A 144 8.198 17.986 -15.414 1.00 0.00 C ATOM 1620 CD GLN A 144 8.975 16.772 -14.927 1.00 0.00 C ATOM 1621 OE1 GLN A 144 8.608 16.134 -13.944 1.00 0.00 O ATOM 1622 NE2 GLN A 144 10.063 16.438 -15.616 1.00 0.00 N ATOM 0 H GLN A 144 6.655 15.849 -13.739 1.00 0.00 H new ATOM 0 HA GLN A 144 4.890 17.076 -15.683 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.245 18.887 -15.410 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.652 18.057 -13.921 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.265 18.034 -16.501 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.672 18.887 -15.025 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.341 16.989 -16.428 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.619 15.631 -15.332 1.00 0.00 H new ATOM 1631 N ALA A 145 7.016 14.964 -16.733 1.00 0.00 N ATOM 1632 CA ALA A 145 7.702 14.386 -17.878 1.00 0.00 C ATOM 1633 C ALA A 145 6.791 14.236 -19.094 1.00 0.00 C ATOM 1634 O ALA A 145 7.283 14.218 -20.225 1.00 0.00 O ATOM 1635 CB ALA A 145 8.273 13.029 -17.470 1.00 0.00 C ATOM 0 H ALA A 145 6.986 14.356 -15.914 1.00 0.00 H new ATOM 0 HA ALA A 145 8.502 15.064 -18.175 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.791 12.582 -18.319 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.974 13.162 -16.646 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.462 12.373 -17.154 1.00 0.00 H new ATOM 1641 N ARG A 146 5.472 14.129 -18.891 1.00 0.00 N ATOM 1642 CA ARG A 146 4.535 13.996 -19.998 1.00 0.00 C ATOM 1643 C ARG A 146 4.187 15.374 -20.554 1.00 0.00 C ATOM 1644 O ARG A 146 4.008 15.523 -21.759 1.00 0.00 O ATOM 1645 CB ARG A 146 3.277 13.280 -19.500 1.00 0.00 C ATOM 1646 CG ARG A 146 2.873 12.147 -20.446 1.00 0.00 C ATOM 1647 CD ARG A 146 2.513 12.652 -21.845 1.00 0.00 C ATOM 1648 NE ARG A 146 2.222 11.522 -22.734 1.00 0.00 N ATOM 1649 CZ ARG A 146 1.052 11.292 -23.340 1.00 0.00 C ATOM 1650 NH1 ARG A 146 0.019 12.121 -23.209 1.00 0.00 N ATOM 1651 NH2 ARG A 146 0.906 10.211 -24.099 1.00 0.00 N ATOM 0 H ARG A 146 5.036 14.133 -17.969 1.00 0.00 H new ATOM 0 HA ARG A 146 4.987 13.411 -20.799 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.455 12.878 -18.503 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.459 13.995 -19.414 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.692 11.431 -20.521 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.021 11.613 -20.025 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.647 13.312 -21.789 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.337 13.240 -22.250 1.00 0.00 H new ATOM 0 HE ARG A 146 2.975 10.856 -22.904 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.107 12.959 -22.634 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.861 11.919 -23.684 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.684 9.562 -24.217 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.016 10.030 -24.564 1.00 0.00 H new ATOM 1665 N ALA A 147 4.092 16.377 -19.680 1.00 0.00 N ATOM 1666 CA ALA A 147 3.775 17.741 -20.094 1.00 0.00 C ATOM 1667 C ALA A 147 4.996 18.416 -20.721 1.00 0.00 C ATOM 1668 O ALA A 147 4.860 19.267 -21.600 1.00 0.00 O ATOM 1669 CB ALA A 147 3.313 18.518 -18.866 1.00 0.00 C ATOM 0 H ALA A 147 4.231 16.267 -18.676 1.00 0.00 H new ATOM 0 HA ALA A 147 2.986 17.722 -20.846 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.071 19.541 -19.153 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.429 18.040 -18.445 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.109 18.529 -18.122 1.00 0.00 H new ATOM 1675 N GLN A 148 6.190 18.026 -20.263 1.00 0.00 N ATOM 1676 CA GLN A 148 7.439 18.587 -20.758 1.00 0.00 C ATOM 1677 C GLN A 148 7.730 18.115 -22.182 1.00 0.00 C ATOM 1678 O GLN A 148 8.481 18.768 -22.905 1.00 0.00 O ATOM 1679 CB GLN A 148 8.554 18.177 -19.787 1.00 0.00 C ATOM 1680 CG GLN A 148 9.923 18.691 -20.222 1.00 0.00 C ATOM 1681 CD GLN A 148 10.975 18.468 -19.141 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.706 17.880 -18.096 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.196 18.940 -19.383 1.00 0.00 N ATOM 0 H GLN A 148 6.312 17.315 -19.542 1.00 0.00 H new ATOM 0 HA GLN A 148 7.372 19.674 -20.804 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.325 18.560 -18.792 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.584 17.090 -19.711 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.228 18.185 -21.138 1.00 0.00 H new ATOM 0 HG3 GLN A 148 9.857 19.754 -20.452 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.391 19.424 -20.259 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.936 18.817 -18.692 1.00 0.00 H new ATOM 1692 N ALA A 149 7.137 16.987 -22.592 1.00 0.00 N ATOM 1693 CA ALA A 149 7.332 16.456 -23.930 1.00 0.00 C ATOM 1694 C ALA A 149 6.416 17.149 -24.944 1.00 0.00 C ATOM 1695 O ALA A 149 6.796 17.315 -26.100 1.00 0.00 O ATOM 1696 CB ALA A 149 7.050 14.954 -23.891 1.00 0.00 C ATOM 0 H ALA A 149 6.517 16.428 -22.006 1.00 0.00 H new ATOM 0 HA ALA A 149 8.358 16.640 -24.249 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.190 14.532 -24.886 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.735 14.473 -23.193 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.023 14.785 -23.566 1.00 0.00 H new ATOM 1702 N ALA A 150 5.215 17.555 -24.516 1.00 0.00 N ATOM 1703 CA ALA A 150 4.256 18.196 -25.404 1.00 0.00 C ATOM 1704 C ALA A 150 4.624 19.649 -25.692 1.00 0.00 C ATOM 1705 O ALA A 150 4.316 20.156 -26.767 1.00 0.00 O ATOM 1706 CB ALA A 150 2.871 18.130 -24.774 1.00 0.00 C ATOM 0 H ALA A 150 4.889 17.447 -23.555 1.00 0.00 H new ATOM 0 HA ALA A 150 4.267 17.663 -26.355 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.148 18.609 -25.434 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.590 17.088 -24.622 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.883 18.646 -23.814 1.00 0.00 H new ATOM 1712 N LEU A 151 5.286 20.320 -24.745 1.00 0.00 N ATOM 1713 CA LEU A 151 5.703 21.700 -24.925 1.00 0.00 C ATOM 1714 C LEU A 151 6.674 21.820 -26.096 1.00 0.00 C ATOM 1715 O LEU A 151 6.780 22.890 -26.690 1.00 0.00 O ATOM 1716 CB LEU A 151 6.416 22.163 -23.655 1.00 0.00 C ATOM 1717 CG LEU A 151 5.449 22.592 -22.552 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.264 22.752 -21.273 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.808 23.934 -22.913 1.00 0.00 C ATOM 0 H LEU A 151 5.543 19.920 -23.842 1.00 0.00 H new ATOM 0 HA LEU A 151 4.824 22.312 -25.127 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.047 21.355 -23.284 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.075 22.997 -23.898 1.00 0.00 H new ATOM 0 HG LEU A 151 4.659 21.852 -22.426 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.607 23.059 -20.459 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.735 21.802 -21.021 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.033 23.510 -21.424 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.120 24.233 -22.122 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.585 24.690 -23.023 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.262 23.836 -23.851 1.00 0.00 H new ATOM 1731 N GLN A 152 7.374 20.736 -26.433 1.00 0.00 N ATOM 1732 CA GLN A 152 8.374 20.758 -27.487 1.00 0.00 C ATOM 1733 C GLN A 152 7.718 20.823 -28.866 1.00 0.00 C ATOM 1734 O GLN A 152 8.375 21.149 -29.853 1.00 0.00 O ATOM 1735 CB GLN A 152 9.257 19.515 -27.350 1.00 0.00 C ATOM 1736 CG GLN A 152 9.856 19.459 -25.936 1.00 0.00 C ATOM 1737 CD GLN A 152 10.715 18.216 -25.723 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.197 17.601 -26.670 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.911 17.830 -24.464 1.00 0.00 N ATOM 0 H GLN A 152 7.261 19.827 -25.984 1.00 0.00 H new ATOM 0 HA GLN A 152 8.990 21.652 -27.387 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.670 18.617 -27.543 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.055 19.540 -28.093 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.460 20.350 -25.764 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.051 19.473 -25.201 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.498 18.361 -23.698 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.474 17.003 -24.266 1.00 0.00 H new ATOM 1748 N ALA A 153 6.418 20.515 -28.940 1.00 0.00 N ATOM 1749 CA ALA A 153 5.665 20.627 -30.181 1.00 0.00 C ATOM 1750 C ALA A 153 5.039 22.011 -30.314 1.00 0.00 C ATOM 1751 O ALA A 153 4.651 22.404 -31.415 1.00 0.00 O ATOM 1752 CB ALA A 153 4.566 19.570 -30.189 1.00 0.00 C ATOM 0 H ALA A 153 5.869 20.185 -28.146 1.00 0.00 H new ATOM 0 HA ALA A 153 6.343 20.475 -31.021 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.996 19.645 -31.115 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.014 18.579 -30.118 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.902 19.729 -29.340 1.00 0.00 H new ATOM 1758 N VAL A 154 4.941 22.751 -29.204 1.00 0.00 N ATOM 1759 CA VAL A 154 4.322 24.072 -29.194 1.00 0.00 C ATOM 1760 C VAL A 154 5.308 25.226 -28.987 1.00 0.00 C ATOM 1761 O VAL A 154 4.901 26.380 -28.853 1.00 0.00 O ATOM 1762 CB VAL A 154 3.081 24.115 -28.285 1.00 0.00 C ATOM 1763 CG1 VAL A 154 2.392 22.750 -28.236 1.00 0.00 C ATOM 1764 CG2 VAL A 154 3.444 24.510 -26.849 1.00 0.00 C ATOM 0 H VAL A 154 5.288 22.449 -28.294 1.00 0.00 H new ATOM 0 HA VAL A 154 3.954 24.247 -30.205 1.00 0.00 H new ATOM 0 HB VAL A 154 2.412 24.862 -28.712 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.518 22.807 -27.587 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.080 22.464 -29.240 1.00 0.00 H new ATOM 0 HG13 VAL A 154 3.086 22.006 -27.845 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.542 24.529 -26.238 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.145 23.784 -26.438 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.904 25.498 -26.849 1.00 0.00 H new ATOM 1774 N ASN A 155 6.606 24.912 -28.955 1.00 0.00 N ATOM 1775 CA ASN A 155 7.669 25.886 -28.734 1.00 0.00 C ATOM 1776 C ASN A 155 8.873 25.580 -29.627 1.00 0.00 C ATOM 1777 O ASN A 155 8.899 24.565 -30.325 1.00 0.00 O ATOM 1778 CB ASN A 155 8.069 25.885 -27.255 1.00 0.00 C ATOM 1779 CG ASN A 155 6.951 26.408 -26.363 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.726 27.611 -26.292 1.00 0.00 O ATOM 1781 ND2 ASN A 155 6.245 25.518 -25.673 1.00 0.00 N ATOM 0 H ASN A 155 6.949 23.960 -29.084 1.00 0.00 H new ATOM 0 HA ASN A 155 7.304 26.879 -28.997 1.00 0.00 H new ATOM 0 HB2 ASN A 155 8.332 24.872 -26.951 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.959 26.500 -27.119 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.490 25.829 -25.062 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.458 24.524 -25.755 1.00 0.00 H new ATOM 1788 N SER A 156 9.872 26.468 -29.603 1.00 0.00 N ATOM 1789 CA SER A 156 11.081 26.343 -30.404 1.00 0.00 C ATOM 1790 C SER A 156 12.258 26.975 -29.664 1.00 0.00 C ATOM 1791 O SER A 156 12.082 27.569 -28.601 1.00 0.00 O ATOM 1792 CB SER A 156 10.847 27.009 -31.763 1.00 0.00 C ATOM 1793 OG SER A 156 11.984 26.857 -32.586 1.00 0.00 O ATOM 0 H SER A 156 9.858 27.303 -29.017 1.00 0.00 H new ATOM 0 HA SER A 156 11.320 25.293 -30.570 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.977 26.566 -32.248 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.629 28.068 -31.624 1.00 0.00 H new ATOM 0 HG SER A 156 11.821 27.286 -33.452 1.00 0.00 H new ATOM 1799 N VAL A 157 13.466 26.848 -30.224 1.00 0.00 N ATOM 1800 CA VAL A 157 14.673 27.353 -29.588 1.00 0.00 C ATOM 1801 C VAL A 157 14.667 28.875 -29.448 1.00 0.00 C ATOM 1802 O VAL A 157 14.120 29.578 -30.295 1.00 0.00 O ATOM 1803 CB VAL A 157 15.927 26.846 -30.310 1.00 0.00 C ATOM 1804 CG1 VAL A 157 17.164 27.021 -29.429 1.00 0.00 C ATOM 1805 CG2 VAL A 157 15.795 25.364 -30.668 1.00 0.00 C ATOM 0 H VAL A 157 13.627 26.395 -31.124 1.00 0.00 H new ATOM 0 HA VAL A 157 14.693 26.957 -28.572 1.00 0.00 H new ATOM 0 HB VAL A 157 16.034 27.433 -31.222 1.00 0.00 H new ATOM 0 HG11 VAL A 157 18.043 26.655 -29.959 1.00 0.00 H new ATOM 0 HG12 VAL A 157 17.296 28.077 -29.193 1.00 0.00 H new ATOM 0 HG13 VAL A 157 17.036 26.456 -28.506 1.00 0.00 H new ATOM 0 HG21 VAL A 157 16.698 25.031 -31.179 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.657 24.781 -29.758 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.935 25.223 -31.323 1.00 0.00 H new ATOM 1815 N GLN A 158 15.276 29.384 -28.374 1.00 0.00 N ATOM 1816 CA GLN A 158 15.317 30.812 -28.088 1.00 0.00 C ATOM 1817 C GLN A 158 16.285 31.571 -29.006 1.00 0.00 C ATOM 1818 O GLN A 158 16.378 32.792 -28.916 1.00 0.00 O ATOM 1819 CB GLN A 158 15.702 31.029 -26.622 1.00 0.00 C ATOM 1820 CG GLN A 158 14.672 30.392 -25.685 1.00 0.00 C ATOM 1821 CD GLN A 158 15.026 30.612 -24.217 1.00 0.00 C ATOM 1822 OE1 GLN A 158 16.032 31.238 -23.892 1.00 0.00 O ATOM 1823 NE2 GLN A 158 14.197 30.096 -23.312 1.00 0.00 N ATOM 0 H GLN A 158 15.755 28.812 -27.679 1.00 0.00 H new ATOM 0 HA GLN A 158 14.321 31.213 -28.278 1.00 0.00 H new ATOM 0 HB2 GLN A 158 16.686 30.599 -26.433 1.00 0.00 H new ATOM 0 HB3 GLN A 158 15.776 32.097 -26.416 1.00 0.00 H new ATOM 0 HG2 GLN A 158 13.687 30.813 -25.888 1.00 0.00 H new ATOM 0 HG3 GLN A 158 14.610 29.323 -25.887 1.00 0.00 H new ATOM 0 HE21 GLN A 158 13.370 29.581 -23.613 1.00 0.00 H new ATOM 0 HE22 GLN A 158 14.389 30.216 -22.317 1.00 0.00 H new ATOM 1832 N SER A 159 17.001 30.860 -29.881 1.00 0.00 N ATOM 1833 CA SER A 159 17.961 31.463 -30.795 1.00 0.00 C ATOM 1834 C SER A 159 18.180 30.563 -32.007 1.00 0.00 C ATOM 1835 O SER A 159 17.910 29.361 -31.952 1.00 0.00 O ATOM 1836 CB SER A 159 19.278 31.708 -30.054 1.00 0.00 C ATOM 1837 OG SER A 159 20.219 32.301 -30.924 1.00 0.00 O ATOM 0 H SER A 159 16.927 29.847 -29.972 1.00 0.00 H new ATOM 0 HA SER A 159 17.572 32.416 -31.153 1.00 0.00 H new ATOM 0 HB2 SER A 159 19.106 32.356 -29.195 1.00 0.00 H new ATOM 0 HB3 SER A 159 19.669 30.766 -29.670 1.00 0.00 H new ATOM 0 HG SER A 159 21.058 32.456 -30.442 1.00 0.00 H new ATOM 1843 N GLY A 160 18.669 31.139 -33.107 1.00 0.00 N ATOM 1844 CA GLY A 160 18.919 30.410 -34.337 1.00 0.00 C ATOM 1845 C GLY A 160 19.443 31.339 -35.430 1.00 0.00 C ATOM 1846 O GLY A 160 19.492 32.555 -35.238 1.00 0.00 O ATOM 0 H GLY A 160 18.902 32.131 -33.163 1.00 0.00 H new ATOM 0 HA2 GLY A 160 19.643 29.616 -34.152 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.999 29.931 -34.673 1.00 0.00 H new ATOM 1850 N ASN A 161 19.830 30.751 -36.569 1.00 0.00 N ATOM 1851 CA ASN A 161 20.351 31.434 -37.750 1.00 0.00 C ATOM 1852 C ASN A 161 21.467 32.443 -37.448 1.00 0.00 C ATOM 1853 O ASN A 161 21.726 33.341 -38.250 1.00 0.00 O ATOM 1854 CB ASN A 161 19.218 32.003 -38.616 1.00 0.00 C ATOM 1855 CG ASN A 161 18.316 32.981 -37.874 1.00 0.00 C ATOM 1856 OD1 ASN A 161 18.703 34.116 -37.612 1.00 0.00 O ATOM 1857 ND2 ASN A 161 17.105 32.549 -37.530 1.00 0.00 N ATOM 0 H ASN A 161 19.785 29.740 -36.693 1.00 0.00 H new ATOM 0 HA ASN A 161 20.850 30.673 -38.350 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.650 32.505 -39.481 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.613 31.179 -38.995 1.00 0.00 H new ATOM 0 HD21 ASN A 161 16.465 33.168 -37.032 1.00 0.00 H new ATOM 0 HD22 ASN A 161 16.817 31.599 -37.764 1.00 0.00 H new ATOM 1864 N LEU A 162 22.130 32.302 -36.296 1.00 0.00 N ATOM 1865 CA LEU A 162 23.214 33.181 -35.892 1.00 0.00 C ATOM 1866 C LEU A 162 24.453 32.944 -36.756 1.00 0.00 C ATOM 1867 O LEU A 162 24.573 31.902 -37.405 1.00 0.00 O ATOM 1868 CB LEU A 162 23.490 32.987 -34.397 1.00 0.00 C ATOM 1869 CG LEU A 162 24.089 31.621 -34.031 1.00 0.00 C ATOM 1870 CD1 LEU A 162 25.615 31.609 -34.138 1.00 0.00 C ATOM 1871 CD2 LEU A 162 23.729 31.301 -32.582 1.00 0.00 C ATOM 0 H LEU A 162 21.923 31.568 -35.619 1.00 0.00 H new ATOM 0 HA LEU A 162 22.927 34.221 -36.047 1.00 0.00 H new ATOM 0 HB2 LEU A 162 24.171 33.769 -34.062 1.00 0.00 H new ATOM 0 HB3 LEU A 162 22.558 33.119 -33.848 1.00 0.00 H new ATOM 0 HG LEU A 162 23.684 30.889 -34.729 1.00 0.00 H new ATOM 0 HD11 LEU A 162 25.991 30.622 -33.869 1.00 0.00 H new ATOM 0 HD12 LEU A 162 25.910 31.844 -35.161 1.00 0.00 H new ATOM 0 HD13 LEU A 162 26.033 32.353 -33.460 1.00 0.00 H new ATOM 0 HD21 LEU A 162 24.148 30.333 -32.308 1.00 0.00 H new ATOM 0 HD22 LEU A 162 24.137 32.071 -31.927 1.00 0.00 H new ATOM 0 HD23 LEU A 162 22.645 31.270 -32.475 1.00 0.00 H new ATOM 1883 N ALA A 163 25.371 33.915 -36.759 1.00 0.00 N ATOM 1884 CA ALA A 163 26.612 33.842 -37.519 1.00 0.00 C ATOM 1885 C ALA A 163 27.689 34.707 -36.860 1.00 0.00 C ATOM 1886 O ALA A 163 27.362 35.853 -36.481 1.00 0.00 O ATOM 1887 CB ALA A 163 26.352 34.286 -38.960 1.00 0.00 C ATOM 0 H ALA A 163 25.268 34.780 -36.228 1.00 0.00 H new ATOM 0 HA ALA A 163 26.973 32.814 -37.531 1.00 0.00 H new ATOM 0 HB1 ALA A 163 27.279 34.232 -39.530 1.00 0.00 H new ATOM 0 HB2 ALA A 163 25.608 33.631 -39.414 1.00 0.00 H new ATOM 0 HB3 ALA A 163 25.983 35.312 -38.964 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -8.634 11.134 19.675 1.00 0.00 O ATOM 1895 C5' G B 1 -7.329 10.795 20.102 1.00 0.00 C ATOM 1896 C4' G B 1 -7.052 9.306 19.878 1.00 0.00 C ATOM 1897 O4' G B 1 -7.853 8.487 20.715 1.00 0.00 O ATOM 1898 C3' G B 1 -7.322 8.850 18.449 1.00 0.00 C ATOM 1899 O3' G B 1 -6.285 9.183 17.549 1.00 0.00 O ATOM 1900 C2' G B 1 -7.429 7.352 18.684 1.00 0.00 C ATOM 1901 O2' G B 1 -6.156 6.775 18.910 1.00 0.00 O ATOM 1902 C1' G B 1 -8.213 7.317 19.994 1.00 0.00 C ATOM 1903 N9 G B 1 -9.662 7.327 19.700 1.00 0.00 N ATOM 1904 C8 G B 1 -10.553 8.365 19.786 1.00 0.00 C ATOM 1905 N7 G B 1 -11.772 8.050 19.445 1.00 0.00 N ATOM 1906 C5 G B 1 -11.688 6.702 19.110 1.00 0.00 C ATOM 1907 C6 G B 1 -12.693 5.798 18.661 1.00 0.00 C ATOM 1908 O6 G B 1 -13.888 6.017 18.466 1.00 0.00 O ATOM 1909 N1 G B 1 -12.190 4.527 18.435 1.00 0.00 N ATOM 1910 C2 G B 1 -10.875 4.163 18.617 1.00 0.00 C ATOM 1911 N2 G B 1 -10.564 2.895 18.348 1.00 0.00 N ATOM 1912 N3 G B 1 -9.924 5.000 19.041 1.00 0.00 N ATOM 1913 C4 G B 1 -10.398 6.250 19.266 1.00 0.00 C ATOM 0 H5' G B 1 -7.213 11.036 21.159 1.00 0.00 H new ATOM 0 H5'' G B 1 -6.597 11.391 19.557 1.00 0.00 H new ATOM 0 H4' G B 1 -5.993 9.196 20.109 1.00 0.00 H new ATOM 0 H3' G B 1 -8.189 9.315 17.980 1.00 0.00 H new ATOM 0 H2' G B 1 -7.872 6.813 17.846 1.00 0.00 H new ATOM 0 HO2' G B 1 -5.460 7.374 18.567 1.00 0.00 H new ATOM 0 HO5' G B 1 -8.791 12.089 19.829 1.00 0.00 H new ATOM 0 H1' G B 1 -7.989 6.420 20.571 1.00 0.00 H new ATOM 0 H8 G B 1 -10.271 9.357 20.108 1.00 0.00 H new ATOM 0 H1 G B 1 -12.840 3.811 18.111 1.00 0.00 H new ATOM 0 H21 G B 1 -9.604 2.569 18.465 1.00 0.00 H new ATOM 0 H22 G B 1 -11.286 2.250 18.025 1.00 0.00 H new ATOM 1925 P G B 2 -6.544 9.191 15.961 1.00 0.00 P ATOM 1926 OP1 G B 2 -5.286 9.607 15.296 1.00 0.00 O ATOM 1927 OP2 G B 2 -7.788 9.954 15.703 1.00 0.00 O ATOM 1928 O5' G B 2 -6.815 7.646 15.599 1.00 0.00 O ATOM 1929 C5' G B 2 -5.760 6.708 15.566 1.00 0.00 C ATOM 1930 C4' G B 2 -6.287 5.323 15.190 1.00 0.00 C ATOM 1931 O4' G B 2 -7.258 4.863 16.119 1.00 0.00 O ATOM 1932 C3' G B 2 -6.958 5.289 13.823 1.00 0.00 C ATOM 1933 O3' G B 2 -6.032 5.219 12.758 1.00 0.00 O ATOM 1934 C2' G B 2 -7.761 4.005 13.973 1.00 0.00 C ATOM 1935 O2' G B 2 -6.937 2.858 13.871 1.00 0.00 O ATOM 1936 C1' G B 2 -8.247 4.124 15.415 1.00 0.00 C ATOM 1937 N9 G B 2 -9.546 4.828 15.425 1.00 0.00 N ATOM 1938 C8 G B 2 -9.827 6.140 15.709 1.00 0.00 C ATOM 1939 N7 G B 2 -11.092 6.445 15.618 1.00 0.00 N ATOM 1940 C5 G B 2 -11.696 5.246 15.240 1.00 0.00 C ATOM 1941 C6 G B 2 -13.064 4.950 14.975 1.00 0.00 C ATOM 1942 O6 G B 2 -14.038 5.699 15.028 1.00 0.00 O ATOM 1943 N1 G B 2 -13.247 3.622 14.618 1.00 0.00 N ATOM 1944 C2 G B 2 -12.240 2.692 14.524 1.00 0.00 C ATOM 1945 N2 G B 2 -12.597 1.460 14.160 1.00 0.00 N ATOM 1946 N3 G B 2 -10.955 2.961 14.768 1.00 0.00 N ATOM 1947 C4 G B 2 -10.755 4.255 15.121 1.00 0.00 C ATOM 0 H5' G B 2 -5.272 6.666 16.540 1.00 0.00 H new ATOM 0 H5'' G B 2 -5.006 7.025 14.845 1.00 0.00 H new ATOM 0 H4' G B 2 -5.402 4.687 15.187 1.00 0.00 H new ATOM 0 H3' G B 2 -7.538 6.178 13.576 1.00 0.00 H new ATOM 0 H2' G B 2 -8.536 3.896 13.215 1.00 0.00 H new ATOM 0 HO2' G B 2 -7.485 2.052 13.973 1.00 0.00 H new ATOM 0 H1' G B 2 -8.390 3.151 15.884 1.00 0.00 H new ATOM 0 H8 G B 2 -9.068 6.857 15.984 1.00 0.00 H new ATOM 0 H1 G B 2 -14.197 3.314 14.410 1.00 0.00 H new ATOM 0 H21 G B 2 -11.891 0.729 14.074 1.00 0.00 H new ATOM 0 H22 G B 2 -13.576 1.249 13.968 1.00 0.00 H new ATOM 1959 P G B 3 -6.483 5.542 11.247 1.00 0.00 P ATOM 1960 OP1 G B 3 -5.287 5.429 10.378 1.00 0.00 O ATOM 1961 OP2 G B 3 -7.254 6.807 11.258 1.00 0.00 O ATOM 1962 O5' G B 3 -7.494 4.347 10.864 1.00 0.00 O ATOM 1963 C5' G B 3 -7.015 3.042 10.612 1.00 0.00 C ATOM 1964 C4' G B 3 -8.176 2.108 10.277 1.00 0.00 C ATOM 1965 O4' G B 3 -9.105 2.019 11.346 1.00 0.00 O ATOM 1966 C3' G B 3 -8.975 2.558 9.056 1.00 0.00 C ATOM 1967 O3' G B 3 -8.358 2.216 7.836 1.00 0.00 O ATOM 1968 C2' G B 3 -10.255 1.769 9.293 1.00 0.00 C ATOM 1969 O2' G B 3 -10.089 0.400 8.974 1.00 0.00 O ATOM 1970 C1' G B 3 -10.412 1.907 10.805 1.00 0.00 C ATOM 1971 N9 G B 3 -11.207 3.117 11.105 1.00 0.00 N ATOM 1972 C8 G B 3 -10.785 4.358 11.505 1.00 0.00 C ATOM 1973 N7 G B 3 -11.753 5.214 11.688 1.00 0.00 N ATOM 1974 C5 G B 3 -12.903 4.489 11.382 1.00 0.00 C ATOM 1975 C6 G B 3 -14.273 4.887 11.392 1.00 0.00 C ATOM 1976 O6 G B 3 -14.750 5.980 11.689 1.00 0.00 O ATOM 1977 N1 G B 3 -15.113 3.854 11.007 1.00 0.00 N ATOM 1978 C2 G B 3 -14.697 2.592 10.654 1.00 0.00 C ATOM 1979 N2 G B 3 -15.642 1.721 10.300 1.00 0.00 N ATOM 1980 N3 G B 3 -13.415 2.207 10.651 1.00 0.00 N ATOM 1981 C4 G B 3 -12.574 3.205 11.024 1.00 0.00 C ATOM 0 H5' G B 3 -6.479 2.669 11.485 1.00 0.00 H new ATOM 0 H5'' G B 3 -6.304 3.061 9.786 1.00 0.00 H new ATOM 0 H4' G B 3 -7.700 1.147 10.080 1.00 0.00 H new ATOM 0 H3' G B 3 -9.098 3.637 8.964 1.00 0.00 H new ATOM 0 H2' G B 3 -11.095 2.121 8.694 1.00 0.00 H new ATOM 0 HO2' G B 3 -10.928 -0.078 9.139 1.00 0.00 H new ATOM 0 H1' G B 3 -10.929 1.050 11.237 1.00 0.00 H new ATOM 0 H8 G B 3 -9.745 4.605 11.655 1.00 0.00 H new ATOM 0 H1 G B 3 -16.115 4.044 10.984 1.00 0.00 H new ATOM 0 H21 G B 3 -15.385 0.772 10.029 1.00 0.00 H new ATOM 0 H22 G B 3 -16.622 2.004 10.300 1.00 0.00 H new ATOM 1993 P A B 4 -8.809 2.916 6.458 1.00 0.00 P ATOM 1994 OP1 A B 4 -7.968 2.368 5.368 1.00 0.00 O ATOM 1995 OP2 A B 4 -8.838 4.380 6.681 1.00 0.00 O ATOM 1996 O5' A B 4 -10.323 2.420 6.227 1.00 0.00 O ATOM 1997 C5' A B 4 -10.606 1.099 5.814 1.00 0.00 C ATOM 1998 C4' A B 4 -12.115 0.901 5.685 1.00 0.00 C ATOM 1999 O4' A B 4 -12.784 1.121 6.919 1.00 0.00 O ATOM 2000 C3' A B 4 -12.754 1.843 4.670 1.00 0.00 C ATOM 2001 O3' A B 4 -12.597 1.394 3.340 1.00 0.00 O ATOM 2002 C2' A B 4 -14.204 1.782 5.136 1.00 0.00 C ATOM 2003 O2' A B 4 -14.834 0.576 4.742 1.00 0.00 O ATOM 2004 C1' A B 4 -14.025 1.761 6.652 1.00 0.00 C ATOM 2005 N9 A B 4 -14.027 3.143 7.177 1.00 0.00 N ATOM 2006 C8 A B 4 -12.968 3.932 7.542 1.00 0.00 C ATOM 2007 N7 A B 4 -13.311 5.112 7.980 1.00 0.00 N ATOM 2008 C5 A B 4 -14.702 5.104 7.896 1.00 0.00 C ATOM 2009 C6 A B 4 -15.694 6.053 8.217 1.00 0.00 C ATOM 2010 N6 A B 4 -15.430 7.260 8.724 1.00 0.00 N ATOM 2011 N1 A B 4 -16.975 5.723 8.001 1.00 0.00 N ATOM 2012 C2 A B 4 -17.258 4.526 7.501 1.00 0.00 C ATOM 2013 N3 A B 4 -16.431 3.545 7.169 1.00 0.00 N ATOM 2014 C4 A B 4 -15.147 3.908 7.399 1.00 0.00 C ATOM 0 H5' A B 4 -10.199 0.389 6.534 1.00 0.00 H new ATOM 0 H5'' A B 4 -10.122 0.897 4.859 1.00 0.00 H new ATOM 0 H4' A B 4 -12.227 -0.132 5.356 1.00 0.00 H new ATOM 0 H3' A B 4 -12.322 2.843 4.640 1.00 0.00 H new ATOM 0 H2' A B 4 -14.815 2.591 4.735 1.00 0.00 H new ATOM 0 HO2' A B 4 -15.761 0.572 5.060 1.00 0.00 H new ATOM 0 H1' A B 4 -14.839 1.223 7.138 1.00 0.00 H new ATOM 0 H8 A B 4 -11.941 3.606 7.473 1.00 0.00 H new ATOM 0 H61 A B 4 -16.193 7.903 8.935 1.00 0.00 H new ATOM 0 H62 A B 4 -14.465 7.539 8.900 1.00 0.00 H new ATOM 0 H2 A B 4 -18.307 4.324 7.343 1.00 0.00 H new ATOM 2026 P C B 5 -12.769 2.405 2.097 1.00 0.00 P ATOM 2027 OP1 C B 5 -12.544 1.636 0.850 1.00 0.00 O ATOM 2028 OP2 C B 5 -11.946 3.606 2.368 1.00 0.00 O ATOM 2029 O5' C B 5 -14.317 2.842 2.140 1.00 0.00 O ATOM 2030 C5' C B 5 -15.341 1.941 1.777 1.00 0.00 C ATOM 2031 C4' C B 5 -16.715 2.586 1.960 1.00 0.00 C ATOM 2032 O4' C B 5 -16.949 2.955 3.311 1.00 0.00 O ATOM 2033 C3' C B 5 -16.889 3.859 1.135 1.00 0.00 C ATOM 2034 O3' C B 5 -17.192 3.597 -0.222 1.00 0.00 O ATOM 2035 C2' C B 5 -18.084 4.452 1.872 1.00 0.00 C ATOM 2036 O2' C B 5 -19.276 3.759 1.558 1.00 0.00 O ATOM 2037 C1' C B 5 -17.727 4.148 3.328 1.00 0.00 C ATOM 2038 N1 C B 5 -16.978 5.281 3.926 1.00 0.00 N ATOM 2039 C2 C B 5 -17.729 6.342 4.418 1.00 0.00 C ATOM 2040 O2 C B 5 -18.956 6.332 4.346 1.00 0.00 O ATOM 2041 N3 C B 5 -17.087 7.397 4.982 1.00 0.00 N ATOM 2042 C4 C B 5 -15.756 7.408 5.060 1.00 0.00 C ATOM 2043 N4 C B 5 -15.165 8.456 5.631 1.00 0.00 N ATOM 2044 C5 C B 5 -14.966 6.331 4.546 1.00 0.00 C ATOM 2045 C6 C B 5 -15.611 5.282 3.984 1.00 0.00 C ATOM 0 H5' C B 5 -15.272 1.040 2.386 1.00 0.00 H new ATOM 0 H5'' C B 5 -15.212 1.635 0.739 1.00 0.00 H new ATOM 0 H4' C B 5 -17.419 1.823 1.629 1.00 0.00 H new ATOM 0 H3' C B 5 -16.003 4.490 1.070 1.00 0.00 H new ATOM 0 H2' C B 5 -18.254 5.502 1.632 1.00 0.00 H new ATOM 0 HO2' C B 5 -19.160 3.273 0.715 1.00 0.00 H new ATOM 0 H1' C B 5 -18.619 4.012 3.940 1.00 0.00 H new ATOM 0 H41 C B 5 -14.148 8.491 5.704 1.00 0.00 H new ATOM 0 H42 C B 5 -15.729 9.224 5.995 1.00 0.00 H new ATOM 0 H5 C B 5 -13.888 6.355 4.605 1.00 0.00 H new ATOM 0 H6 C B 5 -15.050 4.451 3.584 1.00 0.00 H new ATOM 2057 P C B 6 -16.990 4.729 -1.350 1.00 0.00 P ATOM 2058 OP1 C B 6 -17.341 4.136 -2.662 1.00 0.00 O ATOM 2059 OP2 C B 6 -15.650 5.329 -1.162 1.00 0.00 O ATOM 2060 O5' C B 6 -18.092 5.846 -0.989 1.00 0.00 O ATOM 2061 C5' C B 6 -19.461 5.636 -1.260 1.00 0.00 C ATOM 2062 C4' C B 6 -20.290 6.834 -0.790 1.00 0.00 C ATOM 2063 O4' C B 6 -20.176 7.035 0.613 1.00 0.00 O ATOM 2064 C3' C B 6 -19.872 8.149 -1.438 1.00 0.00 C ATOM 2065 O3' C B 6 -20.392 8.309 -2.744 1.00 0.00 O ATOM 2066 C2' C B 6 -20.517 9.115 -0.458 1.00 0.00 C ATOM 2067 O2' C B 6 -21.919 9.166 -0.633 1.00 0.00 O ATOM 2068 C1' C B 6 -20.228 8.434 0.878 1.00 0.00 C ATOM 2069 N1 C B 6 -18.962 8.949 1.447 1.00 0.00 N ATOM 2070 C2 C B 6 -19.026 10.123 2.186 1.00 0.00 C ATOM 2071 O2 C B 6 -20.100 10.705 2.341 1.00 0.00 O ATOM 2072 N3 C B 6 -17.889 10.624 2.734 1.00 0.00 N ATOM 2073 C4 C B 6 -16.730 9.995 2.557 1.00 0.00 C ATOM 2074 N4 C B 6 -15.635 10.518 3.110 1.00 0.00 N ATOM 2075 C5 C B 6 -16.637 8.793 1.788 1.00 0.00 C ATOM 2076 C6 C B 6 -17.773 8.294 1.247 1.00 0.00 C ATOM 0 H5' C B 6 -19.802 4.731 -0.758 1.00 0.00 H new ATOM 0 H5'' C B 6 -19.607 5.482 -2.329 1.00 0.00 H new ATOM 0 H4' C B 6 -21.310 6.582 -1.080 1.00 0.00 H new ATOM 0 H3' C B 6 -18.798 8.264 -1.586 1.00 0.00 H new ATOM 0 H2' C B 6 -20.148 10.135 -0.562 1.00 0.00 H new ATOM 0 HO2' C B 6 -22.152 8.810 -1.516 1.00 0.00 H new ATOM 0 H1' C B 6 -20.999 8.640 1.620 1.00 0.00 H new ATOM 0 H41 C B 6 -14.733 10.057 2.990 1.00 0.00 H new ATOM 0 H42 C B 6 -15.699 11.379 3.653 1.00 0.00 H new ATOM 0 H5 C B 6 -15.688 8.298 1.643 1.00 0.00 H new ATOM 0 H6 C B 6 -17.744 7.387 0.662 1.00 0.00 H new ATOM 2088 P U B 7 -19.766 9.394 -3.759 1.00 0.00 P ATOM 2089 OP1 U B 7 -20.518 9.310 -5.032 1.00 0.00 O ATOM 2090 OP2 U B 7 -18.296 9.218 -3.773 1.00 0.00 O ATOM 2091 O5' U B 7 -20.092 10.811 -3.072 1.00 0.00 O ATOM 2092 C5' U B 7 -21.395 11.352 -3.100 1.00 0.00 C ATOM 2093 C4' U B 7 -21.452 12.658 -2.302 1.00 0.00 C ATOM 2094 O4' U B 7 -21.070 12.457 -0.947 1.00 0.00 O ATOM 2095 C3' U B 7 -20.517 13.739 -2.839 1.00 0.00 C ATOM 2096 O3' U B 7 -21.037 14.416 -3.964 1.00 0.00 O ATOM 2097 C2' U B 7 -20.475 14.643 -1.610 1.00 0.00 C ATOM 2098 O2' U B 7 -21.678 15.372 -1.465 1.00 0.00 O ATOM 2099 C1' U B 7 -20.393 13.617 -0.483 1.00 0.00 C ATOM 2100 N1 U B 7 -18.972 13.352 -0.162 1.00 0.00 N ATOM 2101 C2 U B 7 -18.337 14.259 0.674 1.00 0.00 C ATOM 2102 O2 U B 7 -18.902 15.249 1.133 1.00 0.00 O ATOM 2103 N3 U B 7 -17.016 13.992 0.975 1.00 0.00 N ATOM 2104 C4 U B 7 -16.279 12.920 0.510 1.00 0.00 C ATOM 2105 O4 U B 7 -15.107 12.789 0.858 1.00 0.00 O ATOM 2106 C5 U B 7 -16.998 12.021 -0.369 1.00 0.00 C ATOM 2107 C6 U B 7 -18.298 12.271 -0.667 1.00 0.00 C ATOM 0 H5' U B 7 -22.102 10.634 -2.684 1.00 0.00 H new ATOM 0 H5'' U B 7 -21.697 11.536 -4.131 1.00 0.00 H new ATOM 0 H4' U B 7 -22.489 12.981 -2.392 1.00 0.00 H new ATOM 0 H3' U B 7 -19.557 13.373 -3.202 1.00 0.00 H new ATOM 0 H2' U B 7 -19.669 15.376 -1.645 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.622 15.941 -0.669 1.00 0.00 H new ATOM 0 H1' U B 7 -20.859 13.968 0.438 1.00 0.00 H new ATOM 0 H3 U B 7 -16.541 14.646 1.597 1.00 0.00 H new ATOM 0 H5 U B 7 -16.502 11.156 -0.785 1.00 0.00 H new ATOM 0 H6 U B 7 -18.820 11.593 -1.326 1.00 0.00 H new ATOM 2118 P G B 8 -20.095 15.355 -4.877 1.00 0.00 P ATOM 2119 OP1 G B 8 -20.916 15.878 -5.994 1.00 0.00 O ATOM 2120 OP2 G B 8 -18.859 14.599 -5.178 1.00 0.00 O ATOM 2121 O5' G B 8 -19.694 16.594 -3.926 1.00 0.00 O ATOM 2122 C5' G B 8 -20.644 17.585 -3.592 1.00 0.00 C ATOM 2123 C4' G B 8 -20.024 18.656 -2.693 1.00 0.00 C ATOM 2124 O4' G B 8 -19.546 18.121 -1.469 1.00 0.00 O ATOM 2125 C3' G B 8 -18.839 19.358 -3.342 1.00 0.00 C ATOM 2126 O3' G B 8 -19.240 20.355 -4.255 1.00 0.00 O ATOM 2127 C2' G B 8 -18.160 19.944 -2.108 1.00 0.00 C ATOM 2128 O2' G B 8 -18.853 21.085 -1.635 1.00 0.00 O ATOM 2129 C1' G B 8 -18.343 18.797 -1.116 1.00 0.00 C ATOM 2130 N9 G B 8 -17.183 17.884 -1.191 1.00 0.00 N ATOM 2131 C8 G B 8 -17.088 16.666 -1.812 1.00 0.00 C ATOM 2132 N7 G B 8 -15.920 16.097 -1.683 1.00 0.00 N ATOM 2133 C5 G B 8 -15.184 17.006 -0.928 1.00 0.00 C ATOM 2134 C6 G B 8 -13.835 16.945 -0.466 1.00 0.00 C ATOM 2135 O6 G B 8 -13.010 16.050 -0.636 1.00 0.00 O ATOM 2136 N1 G B 8 -13.482 18.074 0.259 1.00 0.00 N ATOM 2137 C2 G B 8 -14.317 19.138 0.506 1.00 0.00 C ATOM 2138 N2 G B 8 -13.809 20.148 1.216 1.00 0.00 N ATOM 2139 N3 G B 8 -15.583 19.206 0.078 1.00 0.00 N ATOM 2140 C4 G B 8 -15.950 18.108 -0.631 1.00 0.00 C ATOM 0 H5' G B 8 -21.492 17.125 -3.084 1.00 0.00 H new ATOM 0 H5'' G B 8 -21.029 18.046 -4.501 1.00 0.00 H new ATOM 0 H4' G B 8 -20.837 19.361 -2.520 1.00 0.00 H new ATOM 0 H3' G B 8 -18.204 18.710 -3.946 1.00 0.00 H new ATOM 0 H2' G B 8 -17.132 20.265 -2.278 1.00 0.00 H new ATOM 0 HO2' G B 8 -19.456 21.415 -2.334 1.00 0.00 H new ATOM 0 H1' G B 8 -18.408 19.166 -0.092 1.00 0.00 H new ATOM 0 H8 G B 8 -17.905 16.218 -2.358 1.00 0.00 H new ATOM 0 H1 G B 8 -12.535 18.118 0.636 1.00 0.00 H new ATOM 0 H21 G B 8 -14.385 20.963 1.428 1.00 0.00 H new ATOM 0 H22 G B 8 -12.845 20.105 1.546 1.00 0.00 H new ATOM 2152 P G B 9 -18.167 21.058 -5.224 1.00 0.00 P ATOM 2153 OP1 G B 9 -18.888 21.954 -6.155 1.00 0.00 O ATOM 2154 OP2 G B 9 -17.265 20.009 -5.751 1.00 0.00 O ATOM 2155 O5' G B 9 -17.335 21.963 -4.194 1.00 0.00 O ATOM 2156 C5' G B 9 -16.034 22.400 -4.511 1.00 0.00 C ATOM 2157 C4' G B 9 -15.371 22.965 -3.259 1.00 0.00 C ATOM 2158 O4' G B 9 -15.218 21.974 -2.255 1.00 0.00 O ATOM 2159 C3' G B 9 -13.981 23.500 -3.589 1.00 0.00 C ATOM 2160 O3' G B 9 -14.021 24.866 -3.954 1.00 0.00 O ATOM 2161 C2' G B 9 -13.253 23.285 -2.272 1.00 0.00 C ATOM 2162 O2' G B 9 -13.589 24.297 -1.340 1.00 0.00 O ATOM 2163 C1' G B 9 -13.879 21.982 -1.781 1.00 0.00 C ATOM 2164 N9 G B 9 -13.178 20.783 -2.286 1.00 0.00 N ATOM 2165 C8 G B 9 -13.634 19.820 -3.147 1.00 0.00 C ATOM 2166 N7 G B 9 -12.804 18.830 -3.327 1.00 0.00 N ATOM 2167 C5 G B 9 -11.710 19.167 -2.536 1.00 0.00 C ATOM 2168 C6 G B 9 -10.501 18.454 -2.290 1.00 0.00 C ATOM 2169 O6 G B 9 -10.158 17.354 -2.719 1.00 0.00 O ATOM 2170 N1 G B 9 -9.651 19.150 -1.446 1.00 0.00 N ATOM 2171 C2 G B 9 -9.923 20.384 -0.902 1.00 0.00 C ATOM 2172 N2 G B 9 -8.980 20.925 -0.131 1.00 0.00 N ATOM 2173 N3 G B 9 -11.062 21.049 -1.108 1.00 0.00 N ATOM 2174 C4 G B 9 -11.911 20.384 -1.932 1.00 0.00 C ATOM 0 H5' G B 9 -16.074 23.161 -5.290 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.446 21.571 -4.905 1.00 0.00 H new ATOM 0 H4' G B 9 -16.019 23.762 -2.893 1.00 0.00 H new ATOM 0 H3' G B 9 -13.506 23.011 -4.440 1.00 0.00 H new ATOM 0 H2' G B 9 -12.168 23.283 -2.381 1.00 0.00 H new ATOM 0 HO2' G B 9 -13.954 25.072 -1.816 1.00 0.00 H new ATOM 0 H1' G B 9 -13.815 21.942 -0.694 1.00 0.00 H new ATOM 0 H8 G B 9 -14.596 19.876 -3.634 1.00 0.00 H new ATOM 0 H1 G B 9 -8.758 18.716 -1.211 1.00 0.00 H new ATOM 0 H21 G B 9 -9.133 21.839 0.296 1.00 0.00 H new ATOM 0 H22 G B 9 -8.106 20.425 0.032 1.00 0.00 H new ATOM 2186 P U B 10 -12.953 25.486 -4.983 1.00 0.00 P ATOM 2187 OP1 U B 10 -13.186 26.944 -5.073 1.00 0.00 O ATOM 2188 OP2 U B 10 -12.992 24.668 -6.213 1.00 0.00 O ATOM 2189 O5' U B 10 -11.527 25.247 -4.273 1.00 0.00 O ATOM 2190 C5' U B 10 -11.176 25.904 -3.074 1.00 0.00 C ATOM 2191 C4' U B 10 -9.749 25.549 -2.638 1.00 0.00 C ATOM 2192 O4' U B 10 -9.653 24.129 -2.537 1.00 0.00 O ATOM 2193 C3' U B 10 -8.733 25.995 -3.689 1.00 0.00 C ATOM 2194 O3' U B 10 -7.483 26.397 -3.115 1.00 0.00 O ATOM 2195 C2' U B 10 -8.664 24.757 -4.582 1.00 0.00 C ATOM 2196 O2' U B 10 -7.474 24.680 -5.341 1.00 0.00 O ATOM 2197 C1' U B 10 -8.773 23.650 -3.545 1.00 0.00 C ATOM 2198 N1 U B 10 -9.224 22.361 -4.121 1.00 0.00 N ATOM 2199 C2 U B 10 -8.373 21.273 -4.008 1.00 0.00 C ATOM 2200 O2 U B 10 -7.300 21.319 -3.408 1.00 0.00 O ATOM 2201 N3 U B 10 -8.798 20.110 -4.616 1.00 0.00 N ATOM 2202 C4 U B 10 -9.969 19.954 -5.326 1.00 0.00 C ATOM 2203 O4 U B 10 -10.227 18.883 -5.871 1.00 0.00 O ATOM 2204 C5 U B 10 -10.822 21.119 -5.359 1.00 0.00 C ATOM 2205 C6 U B 10 -10.436 22.272 -4.754 1.00 0.00 C ATOM 0 H5' U B 10 -11.878 25.628 -2.287 1.00 0.00 H new ATOM 0 H5'' U B 10 -11.259 26.982 -3.211 1.00 0.00 H new ATOM 0 H4' U B 10 -9.540 26.045 -1.690 1.00 0.00 H new ATOM 0 H3' U B 10 -9.009 26.894 -4.240 1.00 0.00 H new ATOM 0 H2' U B 10 -9.432 24.728 -5.355 1.00 0.00 H new ATOM 0 HO2' U B 10 -7.196 25.582 -5.605 1.00 0.00 H new ATOM 0 H1' U B 10 -7.791 23.425 -3.129 1.00 0.00 H new ATOM 0 H3 U B 10 -8.192 19.294 -4.533 1.00 0.00 H new ATOM 0 H5 U B 10 -11.773 21.073 -5.868 1.00 0.00 H new ATOM 0 H6 U B 10 -11.092 23.129 -4.772 1.00 0.00 H new ATOM 2216 P C B 11 -6.590 25.594 -2.013 1.00 0.00 P ATOM 2217 OP1 C B 11 -7.419 24.630 -1.262 1.00 0.00 O ATOM 2218 OP2 C B 11 -5.845 26.624 -1.246 1.00 0.00 O ATOM 2219 O5' C B 11 -5.508 24.788 -2.900 1.00 0.00 O ATOM 2220 C5' C B 11 -4.225 25.347 -3.087 1.00 0.00 C ATOM 2221 C4' C B 11 -3.396 24.646 -4.174 1.00 0.00 C ATOM 2222 O4' C B 11 -3.924 24.895 -5.467 1.00 0.00 O ATOM 2223 C3' C B 11 -2.009 25.287 -4.195 1.00 0.00 C ATOM 2224 O3' C B 11 -1.136 24.444 -4.920 1.00 0.00 O ATOM 2225 C2' C B 11 -2.375 26.582 -4.917 1.00 0.00 C ATOM 2226 O2' C B 11 -1.252 27.263 -5.434 1.00 0.00 O ATOM 2227 C1' C B 11 -3.313 26.062 -6.001 1.00 0.00 C ATOM 2228 N1 C B 11 -4.369 27.070 -6.253 1.00 0.00 N ATOM 2229 C2 C B 11 -4.118 28.114 -7.135 1.00 0.00 C ATOM 2230 O2 C B 11 -3.032 28.225 -7.696 1.00 0.00 O ATOM 2231 N3 C B 11 -5.109 29.021 -7.360 1.00 0.00 N ATOM 2232 C4 C B 11 -6.286 28.914 -6.744 1.00 0.00 C ATOM 2233 N4 C B 11 -7.219 29.825 -7.010 1.00 0.00 N ATOM 2234 C5 C B 11 -6.556 27.855 -5.818 1.00 0.00 C ATOM 2235 C6 C B 11 -5.569 26.965 -5.611 1.00 0.00 C ATOM 0 H5' C B 11 -3.680 25.306 -2.144 1.00 0.00 H new ATOM 0 H5'' C B 11 -4.332 26.400 -3.347 1.00 0.00 H new ATOM 0 H4' C B 11 -3.392 23.579 -3.953 1.00 0.00 H new ATOM 0 H3' C B 11 -1.493 25.450 -3.249 1.00 0.00 H new ATOM 0 H2' C B 11 -2.824 27.337 -4.271 1.00 0.00 H new ATOM 0 HO2' C B 11 -0.721 26.649 -5.982 1.00 0.00 H new ATOM 0 H1' C B 11 -2.779 25.859 -6.929 1.00 0.00 H new ATOM 0 H41 C B 11 -8.130 29.770 -6.554 1.00 0.00 H new ATOM 0 H42 C B 11 -7.023 30.578 -7.669 1.00 0.00 H new ATOM 0 H5 C B 11 -7.506 27.775 -5.311 1.00 0.00 H new ATOM 0 H6 C B 11 -5.729 26.149 -4.922 1.00 0.00 H new ATOM 2247 P U B 12 0.452 24.691 -4.909 1.00 0.00 P ATOM 2248 OP1 U B 12 0.862 25.022 -3.525 1.00 0.00 O ATOM 2249 OP2 U B 12 0.781 25.619 -6.015 1.00 0.00 O ATOM 2250 O5' U B 12 1.048 23.241 -5.270 1.00 0.00 O ATOM 2251 C5' U B 12 0.883 22.718 -6.570 1.00 0.00 C ATOM 2252 C4' U B 12 1.848 21.566 -6.873 1.00 0.00 C ATOM 2253 O4' U B 12 2.184 21.695 -8.250 1.00 0.00 O ATOM 2254 C3' U B 12 3.164 21.696 -6.102 1.00 0.00 C ATOM 2255 O3' U B 12 3.819 20.458 -5.912 1.00 0.00 O ATOM 2256 C2' U B 12 4.005 22.557 -7.022 1.00 0.00 C ATOM 2257 O2' U B 12 5.389 22.380 -6.799 1.00 0.00 O ATOM 2258 C1' U B 12 3.542 22.071 -8.387 1.00 0.00 C ATOM 2259 N1 U B 12 3.800 23.165 -9.345 1.00 0.00 N ATOM 2260 C2 U B 12 5.069 23.219 -9.899 1.00 0.00 C ATOM 2261 O2 U B 12 5.919 22.354 -9.689 1.00 0.00 O ATOM 2262 N3 U B 12 5.340 24.309 -10.705 1.00 0.00 N ATOM 2263 C4 U B 12 4.447 25.314 -11.037 1.00 0.00 C ATOM 2264 O4 U B 12 4.807 26.235 -11.762 1.00 0.00 O ATOM 2265 C5 U B 12 3.132 25.150 -10.462 1.00 0.00 C ATOM 2266 C6 U B 12 2.850 24.105 -9.649 1.00 0.00 C ATOM 0 H5' U B 12 1.034 23.514 -7.299 1.00 0.00 H new ATOM 0 H5'' U B 12 -0.142 22.368 -6.689 1.00 0.00 H new ATOM 0 H4' U B 12 1.374 20.623 -6.602 1.00 0.00 H new ATOM 0 H3' U B 12 3.001 22.098 -5.102 1.00 0.00 H new ATOM 0 H2' U B 12 3.878 23.630 -6.882 1.00 0.00 H new ATOM 0 HO2' U B 12 5.865 22.412 -7.655 1.00 0.00 H new ATOM 0 H1' U B 12 4.070 21.197 -8.767 1.00 0.00 H new ATOM 0 H3 U B 12 6.282 24.379 -11.090 1.00 0.00 H new ATOM 0 H5 U B 12 2.361 25.873 -10.684 1.00 0.00 H new ATOM 0 H6 U B 12 1.858 24.010 -9.232 1.00 0.00 H new ATOM 2277 P U B 13 3.718 19.636 -4.526 1.00 0.00 P ATOM 2278 OP1 U B 13 3.059 20.483 -3.503 1.00 0.00 O ATOM 2279 OP2 U B 13 5.050 19.053 -4.244 1.00 0.00 O ATOM 2280 O5' U B 13 2.730 18.425 -4.904 1.00 0.00 O ATOM 2281 C5' U B 13 1.334 18.580 -4.838 1.00 0.00 C ATOM 2282 C4' U B 13 0.602 17.527 -5.673 1.00 0.00 C ATOM 2283 O4' U B 13 0.774 17.802 -7.056 1.00 0.00 O ATOM 2284 C3' U B 13 1.128 16.115 -5.421 1.00 0.00 C ATOM 2285 O3' U B 13 0.066 15.202 -5.599 1.00 0.00 O ATOM 2286 C2' U B 13 2.171 15.967 -6.526 1.00 0.00 C ATOM 2287 O2' U B 13 2.388 14.633 -6.943 1.00 0.00 O ATOM 2288 C1' U B 13 1.547 16.777 -7.658 1.00 0.00 C ATOM 2289 N1 U B 13 2.597 17.351 -8.521 1.00 0.00 N ATOM 2290 C2 U B 13 2.574 17.062 -9.879 1.00 0.00 C ATOM 2291 O2 U B 13 1.746 16.306 -10.384 1.00 0.00 O ATOM 2292 N3 U B 13 3.544 17.679 -10.649 1.00 0.00 N ATOM 2293 C4 U B 13 4.543 18.516 -10.181 1.00 0.00 C ATOM 2294 O4 U B 13 5.354 19.010 -10.955 1.00 0.00 O ATOM 2295 C5 U B 13 4.516 18.722 -8.752 1.00 0.00 C ATOM 2296 C6 U B 13 3.567 18.141 -7.980 1.00 0.00 C ATOM 0 H5' U B 13 1.062 19.575 -5.190 1.00 0.00 H new ATOM 0 H5'' U B 13 1.010 18.509 -3.800 1.00 0.00 H new ATOM 0 H4' U B 13 -0.447 17.574 -5.381 1.00 0.00 H new ATOM 0 H3' U B 13 1.534 15.938 -4.425 1.00 0.00 H new ATOM 0 H2' U B 13 3.156 16.298 -6.197 1.00 0.00 H new ATOM 0 HO2' U B 13 2.234 14.026 -6.190 1.00 0.00 H new ATOM 0 H1' U B 13 0.922 16.146 -8.290 1.00 0.00 H new ATOM 0 H3 U B 13 3.521 17.501 -11.653 1.00 0.00 H new ATOM 0 H5 U B 13 5.265 19.350 -8.291 1.00 0.00 H new ATOM 0 H6 U B 13 3.579 18.307 -6.913 1.00 0.00 H new ATOM 2307 P U B 14 0.082 13.748 -4.900 1.00 0.00 P ATOM 2308 OP1 U B 14 1.311 13.032 -5.310 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.240 13.126 -5.134 1.00 0.00 O ATOM 2310 O5' U B 14 0.216 14.074 -3.331 1.00 0.00 O ATOM 2311 C5' U B 14 -0.884 14.503 -2.557 1.00 0.00 C ATOM 2312 C4' U B 14 -0.709 15.963 -2.136 1.00 0.00 C ATOM 2313 O4' U B 14 -1.001 16.874 -3.187 1.00 0.00 O ATOM 2314 C3' U B 14 -1.613 16.332 -0.970 1.00 0.00 C ATOM 2315 O3' U B 14 -1.088 16.022 0.304 1.00 0.00 O ATOM 2316 C2' U B 14 -1.684 17.842 -1.139 1.00 0.00 C ATOM 2317 O2' U B 14 -0.535 18.488 -0.624 1.00 0.00 O ATOM 2318 C1' U B 14 -1.717 17.973 -2.648 1.00 0.00 C ATOM 2319 N1 U B 14 -3.125 17.978 -3.072 1.00 0.00 N ATOM 2320 C2 U B 14 -3.838 19.166 -3.024 1.00 0.00 C ATOM 2321 O2 U B 14 -3.327 20.241 -2.722 1.00 0.00 O ATOM 2322 N3 U B 14 -5.184 19.072 -3.332 1.00 0.00 N ATOM 2323 C4 U B 14 -5.836 17.910 -3.693 1.00 0.00 C ATOM 2324 O4 U B 14 -7.041 17.930 -3.934 1.00 0.00 O ATOM 2325 C5 U B 14 -5.004 16.727 -3.753 1.00 0.00 C ATOM 2326 C6 U B 14 -3.682 16.806 -3.471 1.00 0.00 C ATOM 0 H5' U B 14 -0.981 13.873 -1.673 1.00 0.00 H new ATOM 0 H5'' U B 14 -1.804 14.392 -3.130 1.00 0.00 H new ATOM 0 H4' U B 14 0.340 16.044 -1.851 1.00 0.00 H new ATOM 0 H3' U B 14 -2.557 15.787 -0.995 1.00 0.00 H new ATOM 0 H2' U B 14 -2.526 18.294 -0.615 1.00 0.00 H new ATOM 0 HO2' U B 14 -0.078 17.891 0.004 1.00 0.00 H new ATOM 0 H1' U B 14 -1.254 18.895 -3.000 1.00 0.00 H new ATOM 0 H3 U B 14 -5.737 19.928 -3.289 1.00 0.00 H new ATOM 0 H5 U B 14 -5.440 15.777 -4.024 1.00 0.00 H new ATOM 0 H6 U B 14 -3.063 15.926 -3.565 1.00 0.00 H new ATOM 2337 P C B 15 -1.223 14.547 0.939 1.00 0.00 P ATOM 2338 OP1 C B 15 0.137 13.974 1.072 1.00 0.00 O ATOM 2339 OP2 C B 15 -2.264 13.798 0.200 1.00 0.00 O ATOM 2340 O5' C B 15 -1.788 14.842 2.416 1.00 0.00 O ATOM 2341 C5' C B 15 -3.120 15.264 2.617 1.00 0.00 C ATOM 2342 C4' C B 15 -3.200 16.778 2.858 1.00 0.00 C ATOM 2343 O4' C B 15 -3.131 17.584 1.683 1.00 0.00 O ATOM 2344 C3' C B 15 -4.521 17.097 3.548 1.00 0.00 C ATOM 2345 O3' C B 15 -4.377 17.055 4.953 1.00 0.00 O ATOM 2346 C2' C B 15 -4.849 18.472 2.987 1.00 0.00 C ATOM 2347 O2' C B 15 -4.117 19.490 3.639 1.00 0.00 O ATOM 2348 C1' C B 15 -4.331 18.338 1.559 1.00 0.00 C ATOM 2349 N1 C B 15 -5.274 17.633 0.665 1.00 0.00 N ATOM 2350 C2 C B 15 -6.513 18.207 0.412 1.00 0.00 C ATOM 2351 O2 C B 15 -6.800 19.313 0.865 1.00 0.00 O ATOM 2352 N3 C B 15 -7.407 17.528 -0.348 1.00 0.00 N ATOM 2353 C4 C B 15 -7.086 16.337 -0.858 1.00 0.00 C ATOM 2354 N4 C B 15 -7.994 15.692 -1.589 1.00 0.00 N ATOM 2355 C5 C B 15 -5.792 15.762 -0.641 1.00 0.00 C ATOM 2356 C6 C B 15 -4.908 16.446 0.102 1.00 0.00 C ATOM 0 H5' C B 15 -3.545 14.736 3.470 1.00 0.00 H new ATOM 0 H5'' C B 15 -3.721 15.001 1.747 1.00 0.00 H new ATOM 0 H4' C B 15 -2.325 17.020 3.461 1.00 0.00 H new ATOM 0 H3' C B 15 -5.326 16.386 3.363 1.00 0.00 H new ATOM 0 H2' C B 15 -5.901 18.738 3.091 1.00 0.00 H new ATOM 0 HO2' C B 15 -4.351 20.360 3.253 1.00 0.00 H new ATOM 0 H1' C B 15 -4.188 19.321 1.111 1.00 0.00 H new ATOM 0 H41 C B 15 -7.772 14.780 -1.989 1.00 0.00 H new ATOM 0 H42 C B 15 -8.911 16.110 -1.748 1.00 0.00 H new ATOM 0 H5 C B 15 -5.534 14.802 -1.065 1.00 0.00 H new ATOM 0 H6 C B 15 -3.911 16.058 0.253 1.00 0.00 H new ATOM 2368 P C B 16 -5.614 16.711 5.924 1.00 0.00 P ATOM 2369 OP1 C B 16 -5.142 16.814 7.325 1.00 0.00 O ATOM 2370 OP2 C B 16 -6.233 15.451 5.453 1.00 0.00 O ATOM 2371 O5' C B 16 -6.648 17.908 5.654 1.00 0.00 O ATOM 2372 C5' C B 16 -6.358 19.223 6.066 1.00 0.00 C ATOM 2373 C4' C B 16 -7.381 20.182 5.453 1.00 0.00 C ATOM 2374 O4' C B 16 -7.381 20.091 4.038 1.00 0.00 O ATOM 2375 C3' C B 16 -8.807 19.886 5.891 1.00 0.00 C ATOM 2376 O3' C B 16 -9.081 20.407 7.177 1.00 0.00 O ATOM 2377 C2' C B 16 -9.566 20.598 4.777 1.00 0.00 C ATOM 2378 O2' C B 16 -9.547 22.003 4.958 1.00 0.00 O ATOM 2379 C1' C B 16 -8.708 20.241 3.562 1.00 0.00 C ATOM 2380 N1 C B 16 -9.216 18.996 2.936 1.00 0.00 N ATOM 2381 C2 C B 16 -10.397 19.077 2.206 1.00 0.00 C ATOM 2382 O2 C B 16 -11.015 20.138 2.129 1.00 0.00 O ATOM 2383 N3 C B 16 -10.865 17.966 1.577 1.00 0.00 N ATOM 2384 C4 C B 16 -10.217 16.805 1.685 1.00 0.00 C ATOM 2385 N4 C B 16 -10.706 15.737 1.050 1.00 0.00 N ATOM 2386 C5 C B 16 -9.021 16.687 2.461 1.00 0.00 C ATOM 2387 C6 C B 16 -8.559 17.803 3.061 1.00 0.00 C ATOM 0 H5' C B 16 -5.351 19.500 5.755 1.00 0.00 H new ATOM 0 H5'' C B 16 -6.386 19.290 7.154 1.00 0.00 H new ATOM 0 H4' C B 16 -7.080 21.171 5.799 1.00 0.00 H new ATOM 0 H3' C B 16 -9.059 18.831 6.003 1.00 0.00 H new ATOM 0 H2' C B 16 -10.616 20.313 4.714 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.378 22.209 5.901 1.00 0.00 H new ATOM 0 H1' C B 16 -8.743 21.013 2.794 1.00 0.00 H new ATOM 0 H41 C B 16 -10.227 14.839 1.119 1.00 0.00 H new ATOM 0 H42 C B 16 -11.559 15.819 0.496 1.00 0.00 H new ATOM 0 H5 C B 16 -8.508 15.742 2.562 1.00 0.00 H new ATOM 0 H6 C B 16 -7.655 17.754 3.650 1.00 0.00 H new ATOM 2399 P A B 17 -10.214 19.744 8.105 1.00 0.00 P ATOM 2400 OP1 A B 17 -10.202 20.442 9.411 1.00 0.00 O ATOM 2401 OP2 A B 17 -10.043 18.271 8.066 1.00 0.00 O ATOM 2402 O5' A B 17 -11.593 20.104 7.358 1.00 0.00 O ATOM 2403 C5' A B 17 -12.117 21.412 7.398 1.00 0.00 C ATOM 2404 C4' A B 17 -13.485 21.449 6.721 1.00 0.00 C ATOM 2405 O4' A B 17 -13.391 21.213 5.326 1.00 0.00 O ATOM 2406 C3' A B 17 -14.447 20.400 7.275 1.00 0.00 C ATOM 2407 O3' A B 17 -15.052 20.784 8.494 1.00 0.00 O ATOM 2408 C2' A B 17 -15.438 20.330 6.121 1.00 0.00 C ATOM 2409 O2' A B 17 -16.289 21.457 6.106 1.00 0.00 O ATOM 2410 C1' A B 17 -14.498 20.418 4.922 1.00 0.00 C ATOM 2411 N9 A B 17 -14.042 19.062 4.544 1.00 0.00 N ATOM 2412 C8 A B 17 -12.852 18.436 4.816 1.00 0.00 C ATOM 2413 N7 A B 17 -12.757 17.232 4.317 1.00 0.00 N ATOM 2414 C5 A B 17 -13.979 17.045 3.677 1.00 0.00 C ATOM 2415 C6 A B 17 -14.529 15.975 2.947 1.00 0.00 C ATOM 2416 N6 A B 17 -13.884 14.829 2.711 1.00 0.00 N ATOM 2417 N1 A B 17 -15.768 16.117 2.461 1.00 0.00 N ATOM 2418 C2 A B 17 -16.423 17.250 2.676 1.00 0.00 C ATOM 2419 N3 A B 17 -16.029 18.325 3.339 1.00 0.00 N ATOM 2420 C4 A B 17 -14.772 18.152 3.820 1.00 0.00 C ATOM 0 H5' A B 17 -11.436 22.101 6.898 1.00 0.00 H new ATOM 0 H5'' A B 17 -12.205 21.746 8.432 1.00 0.00 H new ATOM 0 H4' A B 17 -13.864 22.451 6.924 1.00 0.00 H new ATOM 0 H3' A B 17 -13.981 19.452 7.544 1.00 0.00 H new ATOM 0 H2' A B 17 -16.084 19.453 6.158 1.00 0.00 H new ATOM 0 HO2' A B 17 -16.330 21.848 7.004 1.00 0.00 H new ATOM 0 H1' A B 17 -14.997 20.858 4.059 1.00 0.00 H new ATOM 0 H8 A B 17 -12.063 18.897 5.392 1.00 0.00 H new ATOM 0 H61 A B 17 -14.338 14.090 2.174 1.00 0.00 H new ATOM 0 H62 A B 17 -12.938 14.693 3.068 1.00 0.00 H new ATOM 0 H2 A B 17 -17.415 17.302 2.251 1.00 0.00 H new ATOM 2432 P G B 18 -15.732 19.686 9.458 1.00 0.00 P ATOM 2433 OP1 G B 18 -16.193 20.381 10.684 1.00 0.00 O ATOM 2434 OP2 G B 18 -14.798 18.543 9.577 1.00 0.00 O ATOM 2435 O5' G B 18 -17.029 19.193 8.641 1.00 0.00 O ATOM 2436 C5' G B 18 -18.185 20.001 8.552 1.00 0.00 C ATOM 2437 C4' G B 18 -19.258 19.307 7.719 1.00 0.00 C ATOM 2438 O4' G B 18 -18.801 19.041 6.401 1.00 0.00 O ATOM 2439 C3' G B 18 -19.699 17.963 8.291 1.00 0.00 C ATOM 2440 O3' G B 18 -20.622 18.083 9.355 1.00 0.00 O ATOM 2441 C2' G B 18 -20.337 17.361 7.046 1.00 0.00 C ATOM 2442 O2' G B 18 -21.587 17.958 6.759 1.00 0.00 O ATOM 2443 C1' G B 18 -19.340 17.796 5.978 1.00 0.00 C ATOM 2444 N9 G B 18 -18.281 16.775 5.840 1.00 0.00 N ATOM 2445 C8 G B 18 -16.999 16.783 6.325 1.00 0.00 C ATOM 2446 N7 G B 18 -16.308 15.719 6.015 1.00 0.00 N ATOM 2447 C5 G B 18 -17.204 14.939 5.285 1.00 0.00 C ATOM 2448 C6 G B 18 -17.036 13.656 4.690 1.00 0.00 C ATOM 2449 O6 G B 18 -16.035 12.943 4.676 1.00 0.00 O ATOM 2450 N1 G B 18 -18.192 13.221 4.064 1.00 0.00 N ATOM 2451 C2 G B 18 -19.370 13.931 4.004 1.00 0.00 C ATOM 2452 N2 G B 18 -20.386 13.355 3.367 1.00 0.00 N ATOM 2453 N3 G B 18 -19.534 15.141 4.547 1.00 0.00 N ATOM 2454 C4 G B 18 -18.413 15.581 5.173 1.00 0.00 C ATOM 0 H5' G B 18 -17.931 20.961 8.102 1.00 0.00 H new ATOM 0 H5'' G B 18 -18.569 20.208 9.551 1.00 0.00 H new ATOM 0 H4' G B 18 -20.095 20.005 7.727 1.00 0.00 H new ATOM 0 H3' G B 18 -18.897 17.378 8.742 1.00 0.00 H new ATOM 0 H2' G B 18 -20.521 16.290 7.130 1.00 0.00 H new ATOM 0 HO2' G B 18 -21.940 18.382 7.569 1.00 0.00 H new ATOM 0 H1' G B 18 -19.816 17.904 5.003 1.00 0.00 H new ATOM 0 H8 G B 18 -16.596 17.596 6.911 1.00 0.00 H new ATOM 0 H1 G B 18 -18.169 12.306 3.614 1.00 0.00 H new ATOM 0 H21 G B 18 -21.281 13.838 3.293 1.00 0.00 H new ATOM 0 H22 G B 18 -20.269 12.430 2.952 1.00 0.00 H new ATOM 2466 P G B 19 -20.876 16.856 10.369 1.00 0.00 P ATOM 2467 OP1 G B 19 -21.845 17.303 11.395 1.00 0.00 O ATOM 2468 OP2 G B 19 -19.555 16.335 10.798 1.00 0.00 O ATOM 2469 O5' G B 19 -21.587 15.723 9.471 1.00 0.00 O ATOM 2470 C5' G B 19 -22.932 15.856 9.060 1.00 0.00 C ATOM 2471 C4' G B 19 -23.333 14.681 8.168 1.00 0.00 C ATOM 2472 O4' G B 19 -22.496 14.587 7.025 1.00 0.00 O ATOM 2473 C3' G B 19 -23.256 13.331 8.870 1.00 0.00 C ATOM 2474 O3' G B 19 -24.372 13.069 9.691 1.00 0.00 O ATOM 2475 C2' G B 19 -23.227 12.418 7.652 1.00 0.00 C ATOM 2476 O2' G B 19 -24.502 12.320 7.048 1.00 0.00 O ATOM 2477 C1' G B 19 -22.312 13.210 6.724 1.00 0.00 C ATOM 2478 N9 G B 19 -20.911 12.805 6.946 1.00 0.00 N ATOM 2479 C8 G B 19 -19.915 13.460 7.624 1.00 0.00 C ATOM 2480 N7 G B 19 -18.771 12.829 7.629 1.00 0.00 N ATOM 2481 C5 G B 19 -19.028 11.669 6.901 1.00 0.00 C ATOM 2482 C6 G B 19 -18.167 10.584 6.565 1.00 0.00 C ATOM 2483 O6 G B 19 -16.975 10.442 6.834 1.00 0.00 O ATOM 2484 N1 G B 19 -18.827 9.603 5.842 1.00 0.00 N ATOM 2485 C2 G B 19 -20.152 9.650 5.481 1.00 0.00 C ATOM 2486 N2 G B 19 -20.628 8.608 4.801 1.00 0.00 N ATOM 2487 N3 G B 19 -20.963 10.670 5.780 1.00 0.00 N ATOM 2488 C4 G B 19 -20.336 11.641 6.490 1.00 0.00 C ATOM 0 H5' G B 19 -23.063 16.793 8.519 1.00 0.00 H new ATOM 0 H5'' G B 19 -23.584 15.898 9.933 1.00 0.00 H new ATOM 0 H4' G B 19 -24.367 14.891 7.894 1.00 0.00 H new ATOM 0 H3' G B 19 -22.419 13.229 9.560 1.00 0.00 H new ATOM 0 H2' G B 19 -22.916 11.399 7.881 1.00 0.00 H new ATOM 0 HO2' G B 19 -25.190 12.593 7.690 1.00 0.00 H new ATOM 0 H1' G B 19 -22.550 13.021 5.677 1.00 0.00 H new ATOM 0 H8 G B 19 -20.063 14.413 8.111 1.00 0.00 H new ATOM 0 H1 G B 19 -18.289 8.785 5.556 1.00 0.00 H new ATOM 0 H21 G B 19 -21.605 8.593 4.509 1.00 0.00 H new ATOM 0 H22 G B 19 -20.015 7.825 4.572 1.00 0.00 H new ATOM 2500 P U B 20 -24.298 11.972 10.868 1.00 0.00 P ATOM 2501 OP1 U B 20 -25.610 11.943 11.552 1.00 0.00 O ATOM 2502 OP2 U B 20 -23.072 12.232 11.654 1.00 0.00 O ATOM 2503 O5' U B 20 -24.104 10.573 10.094 1.00 0.00 O ATOM 2504 C5' U B 20 -25.168 9.973 9.390 1.00 0.00 C ATOM 2505 C4' U B 20 -24.712 8.670 8.730 1.00 0.00 C ATOM 2506 O4' U B 20 -23.656 8.883 7.807 1.00 0.00 O ATOM 2507 C3' U B 20 -24.201 7.634 9.722 1.00 0.00 C ATOM 2508 O3' U B 20 -25.238 6.930 10.373 1.00 0.00 O ATOM 2509 C2' U B 20 -23.437 6.735 8.760 1.00 0.00 C ATOM 2510 O2' U B 20 -24.326 5.946 7.994 1.00 0.00 O ATOM 2511 C1' U B 20 -22.784 7.761 7.840 1.00 0.00 C ATOM 2512 N1 U B 20 -21.441 8.116 8.352 1.00 0.00 N ATOM 2513 C2 U B 20 -20.399 7.249 8.051 1.00 0.00 C ATOM 2514 O2 U B 20 -20.558 6.220 7.397 1.00 0.00 O ATOM 2515 N3 U B 20 -19.155 7.602 8.534 1.00 0.00 N ATOM 2516 C4 U B 20 -18.860 8.727 9.281 1.00 0.00 C ATOM 2517 O4 U B 20 -17.709 8.943 9.658 1.00 0.00 O ATOM 2518 C5 U B 20 -19.994 9.583 9.559 1.00 0.00 C ATOM 2519 C6 U B 20 -21.222 9.248 9.088 1.00 0.00 C ATOM 0 H5' U B 20 -25.542 10.660 8.631 1.00 0.00 H new ATOM 0 H5'' U B 20 -25.994 9.772 10.072 1.00 0.00 H new ATOM 0 H4' U B 20 -25.610 8.301 8.234 1.00 0.00 H new ATOM 0 H3' U B 20 -23.628 8.046 10.552 1.00 0.00 H new ATOM 0 H2' U B 20 -22.753 6.048 9.259 1.00 0.00 H new ATOM 0 HO2' U B 20 -25.188 5.882 8.456 1.00 0.00 H new ATOM 0 H1' U B 20 -22.638 7.373 6.832 1.00 0.00 H new ATOM 0 H3 U B 20 -18.381 6.974 8.320 1.00 0.00 H new ATOM 0 H5 U B 20 -19.863 10.485 10.139 1.00 0.00 H new ATOM 0 H6 U B 20 -22.057 9.899 9.302 1.00 0.00 H new ATOM 2530 P C B 21 -24.968 6.139 11.751 1.00 0.00 P ATOM 2531 OP1 C B 21 -26.249 5.538 12.190 1.00 0.00 O ATOM 2532 OP2 C B 21 -24.235 7.040 12.666 1.00 0.00 O ATOM 2533 O5' C B 21 -23.977 4.940 11.332 1.00 0.00 O ATOM 2534 C5' C B 21 -24.442 3.809 10.627 1.00 0.00 C ATOM 2535 C4' C B 21 -23.299 2.825 10.376 1.00 0.00 C ATOM 2536 O4' C B 21 -22.274 3.396 9.570 1.00 0.00 O ATOM 2537 C3' C B 21 -22.619 2.358 11.657 1.00 0.00 C ATOM 2538 O3' C B 21 -23.347 1.338 12.315 1.00 0.00 O ATOM 2539 C2' C B 21 -21.314 1.836 11.064 1.00 0.00 C ATOM 2540 O2' C B 21 -21.503 0.593 10.418 1.00 0.00 O ATOM 2541 C1' C B 21 -21.018 2.893 10.003 1.00 0.00 C ATOM 2542 N1 C B 21 -20.150 3.958 10.559 1.00 0.00 N ATOM 2543 C2 C B 21 -18.780 3.724 10.560 1.00 0.00 C ATOM 2544 O2 C B 21 -18.324 2.668 10.127 1.00 0.00 O ATOM 2545 N3 C B 21 -17.947 4.681 11.050 1.00 0.00 N ATOM 2546 C4 C B 21 -18.442 5.826 11.526 1.00 0.00 C ATOM 2547 N4 C B 21 -17.588 6.738 11.988 1.00 0.00 N ATOM 2548 C5 C B 21 -19.849 6.078 11.555 1.00 0.00 C ATOM 2549 C6 C B 21 -20.663 5.120 11.066 1.00 0.00 C ATOM 0 H5' C B 21 -24.877 4.119 9.677 1.00 0.00 H new ATOM 0 H5'' C B 21 -25.233 3.319 11.195 1.00 0.00 H new ATOM 0 H4' C B 21 -23.777 1.983 9.875 1.00 0.00 H new ATOM 0 H3' C B 21 -22.513 3.121 12.428 1.00 0.00 H new ATOM 0 H2' C B 21 -20.535 1.684 11.811 1.00 0.00 H new ATOM 0 HO2' C B 21 -20.650 0.284 10.047 1.00 0.00 H new ATOM 0 H1' C B 21 -20.474 2.473 9.157 1.00 0.00 H new ATOM 0 H41 C B 21 -17.937 7.622 12.358 1.00 0.00 H new ATOM 0 H42 C B 21 -16.585 6.552 11.972 1.00 0.00 H new ATOM 0 H5 C B 21 -20.245 7.000 11.953 1.00 0.00 H new ATOM 0 H6 C B 21 -21.732 5.272 11.075 1.00 0.00 H new ATOM 2561 P C B 22 -23.024 0.949 13.844 1.00 0.00 P ATOM 2562 OP1 C B 22 -23.972 -0.113 14.255 1.00 0.00 O ATOM 2563 OP2 C B 22 -22.958 2.204 14.631 1.00 0.00 O ATOM 2564 O5' C B 22 -21.540 0.319 13.797 1.00 0.00 O ATOM 2565 C5' C B 22 -21.309 -0.972 13.275 1.00 0.00 C ATOM 2566 C4' C B 22 -19.828 -1.345 13.392 1.00 0.00 C ATOM 2567 O4' C B 22 -19.000 -0.503 12.598 1.00 0.00 O ATOM 2568 C3' C B 22 -19.300 -1.243 14.819 1.00 0.00 C ATOM 2569 O3' C B 22 -19.641 -2.369 15.606 1.00 0.00 O ATOM 2570 C2' C B 22 -17.806 -1.199 14.517 1.00 0.00 C ATOM 2571 O2' C B 22 -17.320 -2.474 14.149 1.00 0.00 O ATOM 2572 C1' C B 22 -17.768 -0.306 13.281 1.00 0.00 C ATOM 2573 N1 C B 22 -17.578 1.114 13.657 1.00 0.00 N ATOM 2574 C2 C B 22 -16.271 1.585 13.741 1.00 0.00 C ATOM 2575 O2 C B 22 -15.321 0.838 13.525 1.00 0.00 O ATOM 2576 N3 C B 22 -16.061 2.887 14.068 1.00 0.00 N ATOM 2577 C4 C B 22 -17.089 3.701 14.309 1.00 0.00 C ATOM 2578 N4 C B 22 -16.835 4.974 14.617 1.00 0.00 N ATOM 2579 C5 C B 22 -18.443 3.237 14.246 1.00 0.00 C ATOM 2580 C6 C B 22 -18.635 1.941 13.917 1.00 0.00 C ATOM 0 H5' C B 22 -21.617 -1.008 12.230 1.00 0.00 H new ATOM 0 H5'' C B 22 -21.916 -1.701 13.811 1.00 0.00 H new ATOM 0 H4' C B 22 -19.784 -2.378 13.047 1.00 0.00 H new ATOM 0 H3' C B 22 -19.693 -0.408 15.398 1.00 0.00 H new ATOM 0 H2' C B 22 -17.211 -0.863 15.366 1.00 0.00 H new ATOM 0 HO2' C B 22 -17.914 -3.166 14.507 1.00 0.00 H new ATOM 0 H1' C B 22 -16.927 -0.565 12.637 1.00 0.00 H new ATOM 0 H41 C B 22 -17.605 5.616 14.806 1.00 0.00 H new ATOM 0 H42 C B 22 -15.871 5.305 14.664 1.00 0.00 H new ATOM 0 H5 C B 22 -19.274 3.895 14.453 1.00 0.00 H new ATOM 0 H6 C B 22 -19.641 1.552 13.858 1.00 0.00 H new ATOM 2592 P C B 23 -19.562 -2.309 17.212 1.00 0.00 P ATOM 2593 OP1 C B 23 -20.050 -3.607 17.740 1.00 0.00 O ATOM 2594 OP2 C B 23 -20.212 -1.055 17.657 1.00 0.00 O ATOM 2595 O5' C B 23 -17.988 -2.197 17.532 1.00 0.00 O ATOM 2596 C5' C B 23 -17.138 -3.321 17.435 1.00 0.00 C ATOM 2597 C4' C B 23 -15.704 -2.931 17.793 1.00 0.00 C ATOM 2598 O4' C B 23 -15.138 -2.010 16.874 1.00 0.00 O ATOM 2599 C3' C B 23 -15.576 -2.289 19.171 1.00 0.00 C ATOM 2600 O3' C B 23 -15.609 -3.222 20.232 1.00 0.00 O ATOM 2601 C2' C B 23 -14.203 -1.651 19.022 1.00 0.00 C ATOM 2602 O2' C B 23 -13.170 -2.613 19.124 1.00 0.00 O ATOM 2603 C1' C B 23 -14.270 -1.134 17.583 1.00 0.00 C ATOM 2604 N1 C B 23 -14.762 0.266 17.556 1.00 0.00 N ATOM 2605 C2 C B 23 -13.814 1.283 17.559 1.00 0.00 C ATOM 2606 O2 C B 23 -12.613 1.023 17.569 1.00 0.00 O ATOM 2607 N3 C B 23 -14.234 2.575 17.554 1.00 0.00 N ATOM 2608 C4 C B 23 -15.538 2.865 17.545 1.00 0.00 C ATOM 2609 N4 C B 23 -15.908 4.146 17.554 1.00 0.00 N ATOM 2610 C5 C B 23 -16.533 1.835 17.530 1.00 0.00 C ATOM 2611 C6 C B 23 -16.097 0.558 17.538 1.00 0.00 C ATOM 0 H5' C B 23 -17.171 -3.725 16.423 1.00 0.00 H new ATOM 0 H5'' C B 23 -17.486 -4.108 18.104 1.00 0.00 H new ATOM 0 H4' C B 23 -15.172 -3.882 17.768 1.00 0.00 H new ATOM 0 H3' C B 23 -16.390 -1.611 19.427 1.00 0.00 H new ATOM 0 H2' C B 23 -13.989 -0.900 19.782 1.00 0.00 H new ATOM 0 HO2' C B 23 -13.506 -3.406 19.592 1.00 0.00 H new ATOM 0 HO3' C B 23 -15.521 -2.749 21.086 1.00 0.00 H new ATOM 0 H1' C B 23 -13.284 -1.123 17.118 1.00 0.00 H new ATOM 0 H41 C B 23 -16.898 4.391 17.547 1.00 0.00 H new ATOM 0 H42 C B 23 -15.201 4.881 17.568 1.00 0.00 H new ATOM 0 H5 C B 23 -17.587 2.070 17.513 1.00 0.00 H new ATOM 0 H6 C B 23 -16.816 -0.248 17.530 1.00 0.00 H new TER 2623 C B 23