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 159 SER OG : rot 95:sc= 1.2 USER MOD Set 1.2: A 161 ASN : amide:sc= 0.559 K(o=1.8,f=-4.9!) USER MOD Set 2.1: A 156 SER OG : rot -90:sc= 1.08 USER MOD Set 2.2: A 158 GLN : amide:sc= 0.572 K(o=1.7,f=-0.18) USER MOD Set 3.1: A 138 THR OG1 : rot 110:sc= 0.226 USER MOD Set 3.2: A 144 GLN : amide:sc= 0.148 K(o=0.37,f=-4.4!) USER MOD Set 3.3: A 148 GLN : amide:sc= 0 K(o=0.37,f=-0.45) USER MOD Set 4.1: A 141 SER OG : rot 150:sc= 0.0998 USER MOD Set 4.2: A 143 ASN : amide:sc= 0.718 K(o=0.82,f=-0.74) USER MOD Set 5.1: A 131 SER OG : rot 110:sc= 0.39 USER MOD Set 5.2: A 132 ASN : amide:sc= 0 K(o=0.76,f=0.0079) USER MOD Set 5.3: A 133 HIS : no HD1:sc= 0.479 K(o=0.76,f=-1.6!) USER MOD Set 5.4: B 11 C O2' : rot 22:sc= -0.113 USER MOD Set 6.1: A 62 HIS : no HD1:sc= -0.371! K(o=1.1!,f=-7.1) USER MOD Set 6.2: A 94 LYS NZ :NH3+ -155:sc= 0.842 (180deg=0) USER MOD Set 6.3: A 96 GLN : amide:sc= 0.63! C(o=1.1!,f=-6.1!) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0187 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -0.0377 (180deg=-0.315) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -172:sc= 0.656 (180deg=0.567) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0648 USER MOD Single : A 58 SER OG : rot 170:sc= 0.0121 USER MOD Single : A 65 LYS NZ :NH3+ -159:sc= 2.42 (180deg=1.26) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 72:sc= 1.22 USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00598) USER MOD Single : A 86 THR OG1 : rot -37:sc= 0.226 USER MOD Single : A 87 ASN : amide:sc= 0.97 K(o=0.97,f=-0.78) USER MOD Single : A 90 MET CE :methyl -153:sc= -0.953 (180deg=-1.31) USER MOD Single : A 92 LYS NZ :NH3+ 170:sc= 1 (180deg=0.877) USER MOD Single : A 95 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 101 MET CE :methyl -163:sc= 0 (180deg=-0.195) USER MOD Single : A 102 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.0042) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.14 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 109 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 110 MET CE :methyl -110:sc= -2.49 (180deg=-3.55) USER MOD Single : A 112 ASN : amide:sc=-0.00641 X(o=-0.0064,f=-0.0064) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -178:sc= 0.0237 USER MOD Single : A 115 THR OG1 : rot -31:sc= 0.0668 USER MOD Single : A 116 SER OG : rot -31:sc= 0.136 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.37 X(o=0.37,f=-0.013) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 1.24 K(o=1.2,f=-0.08) USER MOD Single : A 134 LYS NZ :NH3+ -165:sc= -0.0392 (180deg=-0.274) USER MOD Single : A 137 LYS NZ :NH3+ 162:sc= -0.191 (180deg=-0.461) USER MOD Single : A 140 SER OG : rot -19:sc= 0.599 USER MOD Single : A 152 GLN : amide:sc= 0.243 K(o=0.24,f=-0.75) USER MOD Single : A 155 ASN : amide:sc= 0.438 K(o=0.44,f=-4.2!) USER MOD Single : B 1 G O2' : rot -26:sc= 0.0635 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -0.129 USER MOD Single : B 3 G O2' : rot 180:sc= -0.117 USER MOD Single : B 4 A O2' : rot 180:sc= -0.127 USER MOD Single : B 5 C O2' : rot -23:sc= 0.0669 USER MOD Single : B 6 C O2' : rot -20:sc= 0.0472 USER MOD Single : B 7 U O2' : rot 180:sc=-0.00306 USER MOD Single : B 8 G O2' : rot 180:sc= -0.166 USER MOD Single : B 9 G O2' : rot -33:sc= 0.162 USER MOD Single : B 10 U O2' : rot -39:sc= 0.883 USER MOD Single : B 12 U O2' : rot 141:sc= 0.256 USER MOD Single : B 13 U O2' : rot 150:sc= 0 USER MOD Single : B 14 U O2' : rot 180:sc= -0.0908 USER MOD Single : B 15 C O2' : rot 180:sc= -0.177 USER MOD Single : B 16 C O2' : rot -21:sc= 0.0714 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0848 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0896 USER MOD Single : B 19 G O2' : rot -23:sc= 0.0752 USER MOD Single : B 20 U O2' : rot -21:sc= 0.0784 USER MOD Single : B 21 C O2' : rot 180:sc= -0.149 USER MOD Single : B 22 C O2' : rot 180:sc= -0.138 USER MOD Single : B 23 C O2' : rot -22:sc= 0.0708 USER MOD Single : B 23 C O3' : rot 180:sc= 0.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -7.484 56.790 -15.242 1.00 0.00 N ATOM 2 CA GLY A 41 -8.271 56.274 -16.372 1.00 0.00 C ATOM 3 C GLY A 41 -8.569 54.794 -16.193 1.00 0.00 C ATOM 4 O GLY A 41 -9.046 54.381 -15.136 1.00 0.00 O ATOM 0 HA2 GLY A 41 -9.205 56.830 -16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.725 56.429 -17.302 1.00 0.00 H new ATOM 8 N ASN A 42 -8.289 53.990 -17.222 1.00 0.00 N ATOM 9 CA ASN A 42 -8.492 52.546 -17.167 1.00 0.00 C ATOM 10 C ASN A 42 -7.383 51.861 -16.362 1.00 0.00 C ATOM 11 O ASN A 42 -7.460 50.661 -16.090 1.00 0.00 O ATOM 12 CB ASN A 42 -8.555 51.999 -18.597 1.00 0.00 C ATOM 13 CG ASN A 42 -9.714 52.577 -19.395 1.00 0.00 C ATOM 14 OD1 ASN A 42 -10.670 53.116 -18.839 1.00 0.00 O ATOM 15 ND2 ASN A 42 -9.642 52.469 -20.717 1.00 0.00 N ATOM 0 H ASN A 42 -7.917 54.323 -18.111 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.432 52.334 -16.658 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.619 52.223 -19.109 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.648 50.914 -18.563 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.393 52.839 -21.301 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.836 52.017 -21.149 1.00 0.00 H new ATOM 22 N ASP A 43 -6.353 52.616 -15.982 1.00 0.00 N ATOM 23 CA ASP A 43 -5.249 52.116 -15.178 1.00 0.00 C ATOM 24 C ASP A 43 -5.591 51.883 -13.707 1.00 0.00 C ATOM 25 O ASP A 43 -6.515 52.492 -13.169 1.00 0.00 O ATOM 26 CB ASP A 43 -3.978 52.958 -15.355 1.00 0.00 C ATOM 27 CG ASP A 43 -4.194 54.474 -15.345 1.00 0.00 C ATOM 28 OD1 ASP A 43 -5.343 54.922 -15.128 1.00 0.00 O ATOM 29 OD2 ASP A 43 -3.189 55.192 -15.556 1.00 0.00 O ATOM 0 H ASP A 43 -6.265 53.602 -16.229 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.041 51.122 -15.574 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.278 52.702 -14.560 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.506 52.681 -16.297 1.00 0.00 H new ATOM 34 N SER A 44 -4.838 50.996 -13.051 1.00 0.00 N ATOM 35 CA SER A 44 -5.044 50.658 -11.651 1.00 0.00 C ATOM 36 C SER A 44 -3.765 50.078 -11.062 1.00 0.00 C ATOM 37 O SER A 44 -2.772 49.896 -11.770 1.00 0.00 O ATOM 38 CB SER A 44 -6.204 49.670 -11.531 1.00 0.00 C ATOM 39 OG SER A 44 -5.887 48.452 -12.176 1.00 0.00 O ATOM 0 H SER A 44 -4.064 50.492 -13.485 1.00 0.00 H new ATOM 0 HA SER A 44 -5.296 51.557 -11.089 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.424 49.485 -10.480 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.102 50.100 -11.974 1.00 0.00 H new ATOM 0 HG SER A 44 -6.639 47.830 -12.088 1.00 0.00 H new ATOM 45 N LYS A 45 -3.785 49.784 -9.757 1.00 0.00 N ATOM 46 CA LYS A 45 -2.647 49.242 -9.019 1.00 0.00 C ATOM 47 C LYS A 45 -2.422 47.762 -9.337 1.00 0.00 C ATOM 48 O LYS A 45 -2.480 46.918 -8.445 1.00 0.00 O ATOM 49 CB LYS A 45 -2.856 49.465 -7.513 1.00 0.00 C ATOM 50 CG LYS A 45 -3.085 50.932 -7.153 1.00 0.00 C ATOM 51 CD LYS A 45 -1.861 51.775 -7.519 1.00 0.00 C ATOM 52 CE LYS A 45 -2.089 53.231 -7.112 1.00 0.00 C ATOM 53 NZ LYS A 45 -2.237 53.383 -5.653 1.00 0.00 N ATOM 0 H LYS A 45 -4.612 49.920 -9.176 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.747 49.771 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.711 48.877 -7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -1.985 49.096 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.963 51.308 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.290 51.022 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -0.976 51.383 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -1.674 51.713 -8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -1.252 53.838 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -2.983 53.610 -7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.101 54.381 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.189 53.077 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.525 52.799 -5.169 1.00 0.00 H new ATOM 67 N LYS A 46 -2.163 47.446 -10.607 1.00 0.00 N ATOM 68 CA LYS A 46 -1.918 46.088 -11.084 1.00 0.00 C ATOM 69 C LYS A 46 -0.555 45.548 -10.640 1.00 0.00 C ATOM 70 O LYS A 46 -0.175 44.447 -11.034 1.00 0.00 O ATOM 71 CB LYS A 46 -2.026 46.054 -12.611 1.00 0.00 C ATOM 72 CG LYS A 46 -3.411 46.503 -13.073 1.00 0.00 C ATOM 73 CD LYS A 46 -3.505 46.448 -14.597 1.00 0.00 C ATOM 74 CE LYS A 46 -4.895 46.916 -15.029 1.00 0.00 C ATOM 75 NZ LYS A 46 -5.030 46.908 -16.496 1.00 0.00 N ATOM 0 H LYS A 46 -2.117 48.145 -11.348 1.00 0.00 H new ATOM 0 HA LYS A 46 -2.676 45.442 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.266 46.702 -13.047 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.829 45.044 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.175 45.863 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.606 47.518 -12.726 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -2.739 47.081 -15.044 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.324 45.432 -14.949 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.653 46.268 -14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.077 47.922 -14.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.983 47.230 -16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.322 47.545 -16.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.880 45.943 -16.853 1.00 0.00 H new ATOM 89 N PHE A 47 0.184 46.309 -9.826 1.00 0.00 N ATOM 90 CA PHE A 47 1.501 45.911 -9.349 1.00 0.00 C ATOM 91 C PHE A 47 1.562 44.729 -8.380 1.00 0.00 C ATOM 92 O PHE A 47 2.645 44.328 -7.957 1.00 0.00 O ATOM 93 CB PHE A 47 2.309 47.124 -8.886 1.00 0.00 C ATOM 94 CG PHE A 47 2.839 47.964 -10.025 1.00 0.00 C ATOM 95 CD1 PHE A 47 3.963 47.538 -10.748 1.00 0.00 C ATOM 96 CD2 PHE A 47 2.208 49.172 -10.356 1.00 0.00 C ATOM 97 CE1 PHE A 47 4.454 48.321 -11.804 1.00 0.00 C ATOM 98 CE2 PHE A 47 2.699 49.951 -11.414 1.00 0.00 C ATOM 99 CZ PHE A 47 3.820 49.525 -12.138 1.00 0.00 C ATOM 0 H PHE A 47 -0.120 47.220 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 47 1.986 45.487 -10.228 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.682 47.746 -8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.146 46.782 -8.277 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.450 46.609 -10.492 1.00 0.00 H new ATOM 0 HD2 PHE A 47 1.345 49.502 -9.797 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.321 47.995 -12.360 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.212 50.880 -11.671 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.196 50.125 -12.954 1.00 0.00 H new ATOM 109 N LYS A 48 0.397 44.171 -8.031 1.00 0.00 N ATOM 110 CA LYS A 48 0.282 43.035 -7.125 1.00 0.00 C ATOM 111 C LYS A 48 -1.034 42.306 -7.372 1.00 0.00 C ATOM 112 O LYS A 48 -1.942 42.844 -8.006 1.00 0.00 O ATOM 113 CB LYS A 48 0.380 43.498 -5.666 1.00 0.00 C ATOM 114 CG LYS A 48 -0.795 44.368 -5.200 1.00 0.00 C ATOM 115 CD LYS A 48 -0.678 45.824 -5.659 1.00 0.00 C ATOM 116 CE LYS A 48 -1.859 46.643 -5.139 1.00 0.00 C ATOM 117 NZ LYS A 48 -3.134 46.186 -5.723 1.00 0.00 N ATOM 0 H LYS A 48 -0.502 44.505 -8.378 1.00 0.00 H new ATOM 0 HA LYS A 48 1.105 42.346 -7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.445 42.621 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.306 44.058 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.726 43.946 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.853 44.339 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.257 46.252 -5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.648 45.868 -6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.907 46.565 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.706 47.696 -5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.894 46.845 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.050 46.155 -6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.359 45.236 -5.365 1.00 0.00 H new ATOM 131 N GLY A 49 -1.141 41.074 -6.866 1.00 0.00 N ATOM 132 CA GLY A 49 -2.347 40.271 -6.996 1.00 0.00 C ATOM 133 C GLY A 49 -2.115 38.838 -6.523 1.00 0.00 C ATOM 134 O GLY A 49 -0.997 38.468 -6.167 1.00 0.00 O ATOM 0 H GLY A 49 -0.390 40.610 -6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.151 40.722 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.671 40.264 -8.037 1.00 0.00 H new ATOM 138 N ASP A 50 -3.180 38.033 -6.519 1.00 0.00 N ATOM 139 CA ASP A 50 -3.130 36.631 -6.129 1.00 0.00 C ATOM 140 C ASP A 50 -4.126 35.744 -6.863 1.00 0.00 C ATOM 141 O ASP A 50 -4.911 36.221 -7.682 1.00 0.00 O ATOM 142 CB ASP A 50 -3.206 36.441 -4.612 1.00 0.00 C ATOM 143 CG ASP A 50 -4.234 37.336 -3.919 1.00 0.00 C ATOM 144 OD1 ASP A 50 -5.198 37.762 -4.591 1.00 0.00 O ATOM 145 OD2 ASP A 50 -4.046 37.589 -2.709 1.00 0.00 O ATOM 0 H ASP A 50 -4.112 38.346 -6.791 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.146 36.290 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.446 35.399 -4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.223 36.636 -4.183 1.00 0.00 H new ATOM 150 N SER A 51 -4.092 34.447 -6.569 1.00 0.00 N ATOM 151 CA SER A 51 -4.916 33.469 -7.250 1.00 0.00 C ATOM 152 C SER A 51 -6.409 33.642 -6.962 1.00 0.00 C ATOM 153 O SER A 51 -7.236 33.097 -7.690 1.00 0.00 O ATOM 154 CB SER A 51 -4.470 32.065 -6.857 1.00 0.00 C ATOM 155 OG SER A 51 -4.570 31.904 -5.458 1.00 0.00 O ATOM 0 H SER A 51 -3.489 34.050 -5.849 1.00 0.00 H new ATOM 0 HA SER A 51 -4.782 33.624 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 51 -5.088 31.323 -7.362 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.442 31.897 -7.179 1.00 0.00 H new ATOM 0 HG SER A 51 -4.284 31.000 -5.212 1.00 0.00 H new ATOM 161 N ARG A 52 -6.756 34.395 -5.910 1.00 0.00 N ATOM 162 CA ARG A 52 -8.140 34.681 -5.552 1.00 0.00 C ATOM 163 C ARG A 52 -8.564 36.081 -6.006 1.00 0.00 C ATOM 164 O ARG A 52 -9.546 36.628 -5.510 1.00 0.00 O ATOM 165 CB ARG A 52 -8.368 34.449 -4.051 1.00 0.00 C ATOM 166 CG ARG A 52 -8.765 32.997 -3.751 1.00 0.00 C ATOM 167 CD ARG A 52 -7.670 31.976 -4.070 1.00 0.00 C ATOM 168 NE ARG A 52 -6.534 32.096 -3.149 1.00 0.00 N ATOM 169 CZ ARG A 52 -5.928 31.054 -2.581 1.00 0.00 C ATOM 170 NH1 ARG A 52 -6.333 29.811 -2.825 1.00 0.00 N ATOM 171 NH2 ARG A 52 -4.906 31.245 -1.753 1.00 0.00 N ATOM 0 H ARG A 52 -6.075 34.823 -5.283 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.785 33.984 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.459 34.698 -3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.149 35.120 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.030 32.914 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.658 32.749 -4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.082 30.969 -4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.325 32.119 -5.094 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.188 33.031 -2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.118 29.645 -3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.859 29.024 -2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.583 32.191 -1.551 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.444 30.445 -1.320 1.00 0.00 H new ATOM 185 N SER A 53 -7.820 36.663 -6.950 1.00 0.00 N ATOM 186 CA SER A 53 -8.069 38.004 -7.459 1.00 0.00 C ATOM 187 C SER A 53 -7.735 38.062 -8.951 1.00 0.00 C ATOM 188 O SER A 53 -7.475 37.030 -9.574 1.00 0.00 O ATOM 189 CB SER A 53 -7.229 38.992 -6.644 1.00 0.00 C ATOM 190 OG SER A 53 -7.539 40.323 -6.998 1.00 0.00 O ATOM 0 H SER A 53 -7.018 36.206 -7.385 1.00 0.00 H new ATOM 0 HA SER A 53 -9.121 38.271 -7.354 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.413 38.842 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.169 38.803 -6.815 1.00 0.00 H new ATOM 0 HG SER A 53 -6.993 40.939 -6.465 1.00 0.00 H new ATOM 196 N ALA A 54 -7.741 39.265 -9.530 1.00 0.00 N ATOM 197 CA ALA A 54 -7.480 39.481 -10.944 1.00 0.00 C ATOM 198 C ALA A 54 -6.596 40.711 -11.151 1.00 0.00 C ATOM 199 O ALA A 54 -6.350 41.474 -10.217 1.00 0.00 O ATOM 200 CB ALA A 54 -8.814 39.618 -11.681 1.00 0.00 C ATOM 0 H ALA A 54 -7.931 40.126 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.938 38.627 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.628 39.780 -12.743 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.397 38.707 -11.550 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.368 40.465 -11.276 1.00 0.00 H new ATOM 206 N GLY A 55 -6.107 40.903 -12.381 1.00 0.00 N ATOM 207 CA GLY A 55 -5.208 42.006 -12.693 1.00 0.00 C ATOM 208 C GLY A 55 -3.774 41.726 -12.237 1.00 0.00 C ATOM 209 O GLY A 55 -2.946 42.633 -12.243 1.00 0.00 O ATOM 0 H GLY A 55 -6.324 40.302 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.217 42.188 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.570 42.915 -12.213 1.00 0.00 H new ATOM 213 N VAL A 56 -3.488 40.483 -11.843 1.00 0.00 N ATOM 214 CA VAL A 56 -2.161 40.094 -11.375 1.00 0.00 C ATOM 215 C VAL A 56 -1.057 40.394 -12.393 1.00 0.00 C ATOM 216 O VAL A 56 -1.256 40.205 -13.593 1.00 0.00 O ATOM 217 CB VAL A 56 -2.193 38.615 -10.962 1.00 0.00 C ATOM 218 CG1 VAL A 56 -2.223 37.708 -12.196 1.00 0.00 C ATOM 219 CG2 VAL A 56 -1.001 38.203 -10.102 1.00 0.00 C ATOM 0 H VAL A 56 -4.168 39.723 -11.840 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.908 40.701 -10.506 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.100 38.498 -10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.245 36.665 -11.880 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.112 37.927 -12.787 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.333 37.885 -12.800 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.085 37.147 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.077 38.369 -10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.988 38.798 -9.189 1.00 0.00 H new ATOM 229 N PRO A 57 0.107 40.861 -11.925 1.00 0.00 N ATOM 230 CA PRO A 57 1.269 41.124 -12.764 1.00 0.00 C ATOM 231 C PRO A 57 1.928 39.829 -13.242 1.00 0.00 C ATOM 232 O PRO A 57 2.729 39.851 -14.175 1.00 0.00 O ATOM 233 CB PRO A 57 2.225 41.912 -11.868 1.00 0.00 C ATOM 234 CG PRO A 57 1.902 41.382 -10.473 1.00 0.00 C ATOM 235 CD PRO A 57 0.392 41.177 -10.541 1.00 0.00 C ATOM 0 HA PRO A 57 0.994 41.668 -13.667 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.267 41.736 -12.136 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.054 42.986 -11.941 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.429 40.452 -10.260 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.181 42.092 -9.694 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.075 40.370 -9.881 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.141 42.074 -10.225 1.00 0.00 H new ATOM 243 N SER A 58 1.597 38.701 -12.605 1.00 0.00 N ATOM 244 CA SER A 58 2.153 37.398 -12.940 1.00 0.00 C ATOM 245 C SER A 58 1.554 36.864 -14.236 1.00 0.00 C ATOM 246 O SER A 58 0.420 37.184 -14.590 1.00 0.00 O ATOM 247 CB SER A 58 1.917 36.426 -11.784 1.00 0.00 C ATOM 248 OG SER A 58 2.447 35.160 -12.101 1.00 0.00 O ATOM 0 H SER A 58 0.928 38.673 -11.835 1.00 0.00 H new ATOM 0 HA SER A 58 3.226 37.503 -13.097 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.384 36.808 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.849 36.342 -11.582 1.00 0.00 H new ATOM 0 HG SER A 58 2.436 34.592 -11.303 1.00 0.00 H new ATOM 254 N ARG A 59 2.325 36.039 -14.951 1.00 0.00 N ATOM 255 CA ARG A 59 1.949 35.512 -16.251 1.00 0.00 C ATOM 256 C ARG A 59 1.483 34.061 -16.175 1.00 0.00 C ATOM 257 O ARG A 59 1.581 33.325 -17.155 1.00 0.00 O ATOM 258 CB ARG A 59 3.104 35.720 -17.224 1.00 0.00 C ATOM 259 CG ARG A 59 3.403 37.218 -17.252 1.00 0.00 C ATOM 260 CD ARG A 59 4.556 37.466 -18.203 1.00 0.00 C ATOM 261 NE ARG A 59 4.941 38.883 -18.204 1.00 0.00 N ATOM 262 CZ ARG A 59 5.595 39.503 -19.188 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.968 38.849 -20.287 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.882 40.796 -19.076 1.00 0.00 N ATOM 0 H ARG A 59 3.239 35.719 -14.632 1.00 0.00 H new ATOM 0 HA ARG A 59 1.084 36.061 -16.624 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.982 35.158 -16.906 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.839 35.361 -18.219 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.522 37.773 -17.574 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.655 37.572 -16.252 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.410 36.854 -17.913 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.273 37.161 -19.211 1.00 0.00 H new ATOM 0 HE ARG A 59 4.688 39.438 -17.387 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.754 37.857 -20.387 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.467 39.341 -21.028 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.602 41.310 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.382 41.274 -19.826 1.00 0.00 H new ATOM 278 N VAL A 60 0.976 33.659 -15.010 1.00 0.00 N ATOM 279 CA VAL A 60 0.635 32.270 -14.741 1.00 0.00 C ATOM 280 C VAL A 60 -0.856 32.045 -14.532 1.00 0.00 C ATOM 281 O VAL A 60 -1.515 32.849 -13.874 1.00 0.00 O ATOM 282 CB VAL A 60 1.440 31.763 -13.538 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.402 30.241 -13.453 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.902 32.211 -13.630 1.00 0.00 C ATOM 0 H VAL A 60 0.792 34.289 -14.229 1.00 0.00 H new ATOM 0 HA VAL A 60 0.900 31.696 -15.629 1.00 0.00 H new ATOM 0 HB VAL A 60 0.982 32.188 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.981 29.910 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.370 29.908 -13.346 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.828 29.815 -14.361 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.452 31.839 -12.765 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.348 31.814 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.948 33.300 -13.648 1.00 0.00 H new ATOM 294 N ILE A 61 -1.384 30.952 -15.088 1.00 0.00 N ATOM 295 CA ILE A 61 -2.782 30.587 -14.915 1.00 0.00 C ATOM 296 C ILE A 61 -2.867 29.231 -14.222 1.00 0.00 C ATOM 297 O ILE A 61 -1.972 28.396 -14.362 1.00 0.00 O ATOM 298 CB ILE A 61 -3.536 30.630 -16.258 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.111 32.026 -16.525 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.726 29.667 -16.266 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.074 32.948 -17.165 1.00 0.00 C ATOM 0 H ILE A 61 -0.853 30.301 -15.667 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.278 31.316 -14.275 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.807 30.351 -17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.979 31.944 -17.179 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.458 32.462 -15.588 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.234 29.724 -17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.372 28.649 -16.103 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.421 29.941 -15.472 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.517 33.928 -17.340 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.218 33.050 -16.499 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.746 32.524 -18.114 1.00 0.00 H new ATOM 313 N HIS A 62 -3.959 29.034 -13.481 1.00 0.00 N ATOM 314 CA HIS A 62 -4.196 27.821 -12.722 1.00 0.00 C ATOM 315 C HIS A 62 -5.568 27.263 -13.089 1.00 0.00 C ATOM 316 O HIS A 62 -6.507 28.024 -13.318 1.00 0.00 O ATOM 317 CB HIS A 62 -4.106 28.156 -11.229 1.00 0.00 C ATOM 318 CG HIS A 62 -5.140 27.459 -10.387 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.114 26.116 -10.002 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.250 28.053 -9.865 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.215 25.938 -9.254 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.914 27.082 -9.155 1.00 0.00 N ATOM 0 H HIS A 62 -4.706 29.723 -13.395 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.450 27.061 -12.954 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.114 27.888 -10.865 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.212 29.233 -11.101 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.549 29.084 -9.986 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.500 25.003 -8.795 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -7.786 27.207 -8.642 1.00 0.00 H new ATOM 330 N ILE A 63 -5.687 25.936 -13.146 1.00 0.00 N ATOM 331 CA ILE A 63 -6.949 25.286 -13.463 1.00 0.00 C ATOM 332 C ILE A 63 -7.295 24.299 -12.357 1.00 0.00 C ATOM 333 O ILE A 63 -6.430 23.546 -11.908 1.00 0.00 O ATOM 334 CB ILE A 63 -6.898 24.634 -14.851 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.201 25.567 -15.856 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.332 24.326 -15.289 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.519 25.225 -17.311 1.00 0.00 C ATOM 0 H ILE A 63 -4.916 25.291 -12.975 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.746 26.028 -13.510 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.322 23.709 -14.812 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.502 26.596 -15.657 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.123 25.515 -15.704 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.319 23.861 -16.275 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.793 23.646 -14.573 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.906 25.252 -15.332 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.998 25.919 -17.970 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.193 24.207 -17.525 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.593 25.305 -17.477 1.00 0.00 H new ATOM 349 N ARG A 64 -8.557 24.302 -11.924 1.00 0.00 N ATOM 350 CA ARG A 64 -9.022 23.515 -10.791 1.00 0.00 C ATOM 351 C ARG A 64 -10.064 22.497 -11.239 1.00 0.00 C ATOM 352 O ARG A 64 -10.748 22.711 -12.236 1.00 0.00 O ATOM 353 CB ARG A 64 -9.560 24.475 -9.728 1.00 0.00 C ATOM 354 CG ARG A 64 -10.160 23.738 -8.527 1.00 0.00 C ATOM 355 CD ARG A 64 -10.513 24.739 -7.431 1.00 0.00 C ATOM 356 NE ARG A 64 -11.508 25.714 -7.896 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.827 25.577 -7.737 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.340 24.500 -7.154 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.652 26.529 -8.166 1.00 0.00 N ATOM 0 H ARG A 64 -9.291 24.860 -12.359 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.202 22.942 -10.359 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.754 25.124 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.320 25.117 -10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.051 23.190 -8.833 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.449 23.004 -8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.901 24.208 -6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.612 25.261 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.170 26.551 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.724 23.759 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.350 24.413 -7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.277 27.364 -8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.659 26.424 -8.044 1.00 0.00 H new ATOM 373 N LYS A 65 -10.179 21.392 -10.497 1.00 0.00 N ATOM 374 CA LYS A 65 -11.074 20.294 -10.841 1.00 0.00 C ATOM 375 C LYS A 65 -10.752 19.723 -12.223 1.00 0.00 C ATOM 376 O LYS A 65 -11.630 19.195 -12.901 1.00 0.00 O ATOM 377 CB LYS A 65 -12.549 20.692 -10.659 1.00 0.00 C ATOM 378 CG LYS A 65 -13.017 20.573 -9.204 1.00 0.00 C ATOM 379 CD LYS A 65 -13.038 19.107 -8.763 1.00 0.00 C ATOM 380 CE LYS A 65 -13.893 18.893 -7.511 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.374 19.634 -6.348 1.00 0.00 N ATOM 0 H LYS A 65 -9.650 21.237 -9.639 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.902 19.478 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.689 21.718 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.173 20.059 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.353 21.144 -8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.013 21.004 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.424 18.490 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.019 18.774 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.916 19.209 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.929 17.829 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.738 19.206 -5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.335 19.595 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.683 20.626 -6.402 1.00 0.00 H new ATOM 395 N LEU A 66 -9.484 19.833 -12.640 1.00 0.00 N ATOM 396 CA LEU A 66 -9.016 19.347 -13.932 1.00 0.00 C ATOM 397 C LEU A 66 -9.482 17.906 -14.179 1.00 0.00 C ATOM 398 O LEU A 66 -9.459 17.104 -13.244 1.00 0.00 O ATOM 399 CB LEU A 66 -7.486 19.409 -13.937 1.00 0.00 C ATOM 400 CG LEU A 66 -6.887 18.973 -15.276 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.899 20.149 -16.250 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.458 18.494 -15.059 1.00 0.00 C ATOM 0 H LEU A 66 -8.751 20.268 -12.079 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.428 19.969 -14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.166 20.427 -13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.097 18.771 -13.143 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.480 18.159 -15.693 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.472 19.837 -17.203 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.925 20.483 -16.404 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.309 20.968 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.030 18.183 -16.012 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.862 19.305 -14.641 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.458 17.650 -14.369 1.00 0.00 H new ATOM 414 N PRO A 67 -9.900 17.549 -15.402 1.00 0.00 N ATOM 415 CA PRO A 67 -10.317 16.189 -15.701 1.00 0.00 C ATOM 416 C PRO A 67 -9.129 15.228 -15.639 1.00 0.00 C ATOM 417 O PRO A 67 -7.972 15.641 -15.625 1.00 0.00 O ATOM 418 CB PRO A 67 -10.927 16.213 -17.102 1.00 0.00 C ATOM 419 CG PRO A 67 -11.106 17.696 -17.415 1.00 0.00 C ATOM 420 CD PRO A 67 -10.033 18.388 -16.579 1.00 0.00 C ATOM 0 HA PRO A 67 -11.043 15.836 -14.968 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.273 15.730 -17.828 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.879 15.684 -17.129 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.974 17.897 -18.478 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.104 18.042 -17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.091 18.463 -17.123 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.329 19.403 -16.313 1.00 0.00 H new ATOM 428 N ILE A 68 -9.426 13.930 -15.604 1.00 0.00 N ATOM 429 CA ILE A 68 -8.418 12.887 -15.469 1.00 0.00 C ATOM 430 C ILE A 68 -7.941 12.375 -16.818 1.00 0.00 C ATOM 431 O ILE A 68 -6.751 12.145 -17.029 1.00 0.00 O ATOM 432 CB ILE A 68 -8.983 11.739 -14.626 1.00 0.00 C ATOM 433 CG1 ILE A 68 -8.110 10.494 -14.803 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.417 11.369 -15.029 1.00 0.00 C ATOM 435 CD1 ILE A 68 -8.253 9.536 -13.621 1.00 0.00 C ATOM 0 H ILE A 68 -10.379 13.573 -15.669 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.550 13.317 -14.969 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.988 12.079 -13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.388 9.981 -15.724 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.067 10.792 -14.907 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.771 10.551 -14.402 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.067 12.234 -14.898 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.433 11.059 -16.074 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.619 8.664 -13.781 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.950 10.042 -12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.292 9.218 -13.534 1.00 0.00 H new ATOM 447 N ASP A 69 -8.891 12.193 -17.731 1.00 0.00 N ATOM 448 CA ASP A 69 -8.638 11.630 -19.043 1.00 0.00 C ATOM 449 C ASP A 69 -8.044 12.651 -20.004 1.00 0.00 C ATOM 450 O ASP A 69 -7.721 12.335 -21.148 1.00 0.00 O ATOM 451 CB ASP A 69 -9.919 11.001 -19.593 1.00 0.00 C ATOM 452 CG ASP A 69 -11.134 11.930 -19.576 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.988 13.118 -19.211 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.224 11.433 -19.940 1.00 0.00 O ATOM 0 H ASP A 69 -9.869 12.437 -17.573 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.886 10.847 -18.939 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.739 10.676 -20.618 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.150 10.109 -19.011 1.00 0.00 H new ATOM 459 N VAL A 70 -7.906 13.891 -19.522 1.00 0.00 N ATOM 460 CA VAL A 70 -7.391 15.005 -20.296 1.00 0.00 C ATOM 461 C VAL A 70 -5.860 14.960 -20.260 1.00 0.00 C ATOM 462 O VAL A 70 -5.258 14.408 -19.337 1.00 0.00 O ATOM 463 CB VAL A 70 -7.977 16.255 -19.647 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.031 17.451 -19.631 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.248 16.627 -20.399 1.00 0.00 C ATOM 0 H VAL A 70 -8.156 14.144 -18.566 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.670 14.981 -21.349 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.172 16.015 -18.602 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.523 18.298 -19.153 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.129 17.194 -19.075 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.763 17.717 -20.654 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.687 17.520 -19.953 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.008 16.824 -21.444 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.960 15.804 -20.339 1.00 0.00 H new ATOM 475 N THR A 71 -5.235 15.554 -21.285 1.00 0.00 N ATOM 476 CA THR A 71 -3.790 15.537 -21.496 1.00 0.00 C ATOM 477 C THR A 71 -3.133 16.907 -21.598 1.00 0.00 C ATOM 478 O THR A 71 -3.802 17.935 -21.524 1.00 0.00 O ATOM 479 CB THR A 71 -3.388 14.620 -22.656 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.367 15.357 -23.860 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.348 13.449 -22.810 1.00 0.00 C ATOM 0 H THR A 71 -5.737 16.072 -22.006 1.00 0.00 H new ATOM 0 HA THR A 71 -3.389 15.113 -20.575 1.00 0.00 H new ATOM 0 HB THR A 71 -2.397 14.224 -22.434 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.108 14.768 -24.599 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.028 12.823 -23.643 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.352 12.859 -21.893 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.353 13.825 -23.004 1.00 0.00 H new ATOM 489 N GLU A 72 -1.809 16.915 -21.766 1.00 0.00 N ATOM 490 CA GLU A 72 -1.039 18.137 -21.781 1.00 0.00 C ATOM 491 C GLU A 72 -1.435 19.051 -22.935 1.00 0.00 C ATOM 492 O GLU A 72 -1.336 20.270 -22.817 1.00 0.00 O ATOM 493 CB GLU A 72 0.449 17.790 -21.882 1.00 0.00 C ATOM 494 CG GLU A 72 1.001 17.161 -20.597 1.00 0.00 C ATOM 495 CD GLU A 72 0.645 15.685 -20.422 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.138 15.076 -21.390 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.887 15.174 -19.309 1.00 0.00 O ATOM 0 H GLU A 72 -1.252 16.071 -21.894 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.243 18.676 -20.856 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.601 17.101 -22.713 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.014 18.694 -22.110 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.086 17.265 -20.591 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.623 17.719 -19.740 1.00 0.00 H new ATOM 504 N GLY A 73 -1.884 18.480 -24.054 1.00 0.00 N ATOM 505 CA GLY A 73 -2.242 19.266 -25.226 1.00 0.00 C ATOM 506 C GLY A 73 -3.543 20.033 -25.008 1.00 0.00 C ATOM 507 O GLY A 73 -3.758 21.067 -25.634 1.00 0.00 O ATOM 0 H GLY A 73 -2.007 17.474 -24.169 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.439 19.967 -25.455 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.346 18.608 -26.089 1.00 0.00 H new ATOM 511 N GLU A 74 -4.408 19.536 -24.123 1.00 0.00 N ATOM 512 CA GLU A 74 -5.693 20.167 -23.856 1.00 0.00 C ATOM 513 C GLU A 74 -5.517 21.411 -22.986 1.00 0.00 C ATOM 514 O GLU A 74 -6.168 22.427 -23.218 1.00 0.00 O ATOM 515 CB GLU A 74 -6.605 19.156 -23.155 1.00 0.00 C ATOM 516 CG GLU A 74 -6.831 17.885 -23.982 1.00 0.00 C ATOM 517 CD GLU A 74 -7.614 18.138 -25.271 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.146 19.259 -25.435 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.678 17.194 -26.089 1.00 0.00 O ATOM 0 H GLU A 74 -4.236 18.692 -23.577 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.142 20.479 -24.799 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.168 18.885 -22.194 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.567 19.625 -22.947 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.866 17.445 -24.231 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.367 17.155 -23.376 1.00 0.00 H new ATOM 526 N VAL A 75 -4.637 21.334 -21.982 1.00 0.00 N ATOM 527 CA VAL A 75 -4.342 22.463 -21.103 1.00 0.00 C ATOM 528 C VAL A 75 -3.679 23.585 -21.896 1.00 0.00 C ATOM 529 O VAL A 75 -3.807 24.757 -21.547 1.00 0.00 O ATOM 530 CB VAL A 75 -3.450 21.997 -19.947 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.184 23.136 -18.965 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.116 20.847 -19.185 1.00 0.00 C ATOM 0 H VAL A 75 -4.112 20.488 -21.759 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.270 22.852 -20.685 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.507 21.662 -20.379 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.549 22.777 -18.155 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.684 23.954 -19.483 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.129 23.491 -18.555 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.469 20.529 -18.368 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.071 21.183 -18.781 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.283 20.010 -19.863 1.00 0.00 H new ATOM 542 N ILE A 76 -2.972 23.226 -22.971 1.00 0.00 N ATOM 543 CA ILE A 76 -2.374 24.207 -23.868 1.00 0.00 C ATOM 544 C ILE A 76 -3.430 24.754 -24.828 1.00 0.00 C ATOM 545 O ILE A 76 -3.428 25.943 -25.138 1.00 0.00 O ATOM 546 CB ILE A 76 -1.230 23.546 -24.652 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.077 23.157 -23.719 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.721 24.477 -25.752 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.861 22.153 -24.398 1.00 0.00 C ATOM 0 H ILE A 76 -2.802 22.257 -23.239 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.977 25.038 -23.285 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.623 22.639 -25.112 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.482 24.048 -23.434 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.476 22.725 -22.802 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.089 23.990 -26.295 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.534 24.705 -26.441 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.354 25.401 -25.306 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.671 21.893 -23.716 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.304 21.254 -24.659 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.277 22.598 -25.302 1.00 0.00 H new ATOM 561 N SER A 77 -4.336 23.888 -25.301 1.00 0.00 N ATOM 562 CA SER A 77 -5.308 24.251 -26.328 1.00 0.00 C ATOM 563 C SER A 77 -6.327 25.280 -25.846 1.00 0.00 C ATOM 564 O SER A 77 -6.851 26.039 -26.662 1.00 0.00 O ATOM 565 CB SER A 77 -6.034 23.001 -26.825 1.00 0.00 C ATOM 566 OG SER A 77 -5.156 22.204 -27.592 1.00 0.00 O ATOM 0 H SER A 77 -4.412 22.922 -24.981 1.00 0.00 H new ATOM 0 HA SER A 77 -4.749 24.711 -27.142 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.411 22.429 -25.977 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.897 23.287 -27.426 1.00 0.00 H new ATOM 0 HG SER A 77 -4.496 21.784 -27.002 1.00 0.00 H new ATOM 572 N LEU A 78 -6.616 25.328 -24.543 1.00 0.00 N ATOM 573 CA LEU A 78 -7.562 26.294 -24.008 1.00 0.00 C ATOM 574 C LEU A 78 -6.895 27.651 -23.769 1.00 0.00 C ATOM 575 O LEU A 78 -7.589 28.656 -23.611 1.00 0.00 O ATOM 576 CB LEU A 78 -8.199 25.691 -22.753 1.00 0.00 C ATOM 577 CG LEU A 78 -7.237 25.663 -21.563 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.452 26.901 -20.708 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.507 24.442 -20.695 1.00 0.00 C ATOM 0 H LEU A 78 -6.206 24.708 -23.845 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.355 26.497 -24.727 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.085 26.267 -22.486 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.532 24.676 -22.970 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.217 25.630 -21.946 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.767 26.881 -19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.264 27.793 -21.306 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.479 26.918 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.816 24.435 -19.852 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.531 24.479 -20.324 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.368 23.537 -21.286 1.00 0.00 H new ATOM 591 N GLY A 79 -5.558 27.692 -23.741 1.00 0.00 N ATOM 592 CA GLY A 79 -4.816 28.925 -23.512 1.00 0.00 C ATOM 593 C GLY A 79 -4.171 29.461 -24.789 1.00 0.00 C ATOM 594 O GLY A 79 -3.526 30.506 -24.761 1.00 0.00 O ATOM 0 H GLY A 79 -4.967 26.872 -23.876 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.488 29.680 -23.103 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.043 28.747 -22.764 1.00 0.00 H new ATOM 598 N LEU A 80 -4.334 28.749 -25.907 1.00 0.00 N ATOM 599 CA LEU A 80 -3.699 29.107 -27.163 1.00 0.00 C ATOM 600 C LEU A 80 -4.464 30.231 -27.856 1.00 0.00 C ATOM 601 O LEU A 80 -3.844 31.201 -28.283 1.00 0.00 O ATOM 602 CB LEU A 80 -3.646 27.880 -28.079 1.00 0.00 C ATOM 603 CG LEU A 80 -2.277 27.194 -28.031 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.355 25.880 -28.805 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.221 28.083 -28.687 1.00 0.00 C ATOM 0 H LEU A 80 -4.911 27.910 -25.960 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.687 29.455 -26.954 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.419 27.171 -27.782 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.866 28.181 -29.103 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.004 27.012 -26.991 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.385 25.383 -28.777 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.107 25.234 -28.351 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.629 26.083 -29.840 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.252 27.586 -28.648 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.493 28.265 -29.727 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.164 29.033 -28.155 1.00 0.00 H new ATOM 617 N PRO A 81 -5.798 30.136 -27.984 1.00 0.00 N ATOM 618 CA PRO A 81 -6.588 31.207 -28.566 1.00 0.00 C ATOM 619 C PRO A 81 -6.490 32.504 -27.758 1.00 0.00 C ATOM 620 O PRO A 81 -6.975 33.540 -28.210 1.00 0.00 O ATOM 621 CB PRO A 81 -8.024 30.686 -28.592 1.00 0.00 C ATOM 622 CG PRO A 81 -8.059 29.593 -27.532 1.00 0.00 C ATOM 623 CD PRO A 81 -6.654 29.016 -27.621 1.00 0.00 C ATOM 0 HA PRO A 81 -6.225 31.460 -29.562 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.737 31.479 -28.366 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.285 30.293 -29.575 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.273 29.993 -26.541 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.821 28.844 -27.745 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.348 28.580 -26.670 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.601 28.223 -28.367 1.00 0.00 H new ATOM 631 N PHE A 82 -5.875 32.458 -26.573 1.00 0.00 N ATOM 632 CA PHE A 82 -5.690 33.627 -25.728 1.00 0.00 C ATOM 633 C PHE A 82 -4.317 34.290 -25.770 1.00 0.00 C ATOM 634 O PHE A 82 -4.111 35.335 -25.156 1.00 0.00 O ATOM 635 CB PHE A 82 -6.213 33.365 -24.318 1.00 0.00 C ATOM 636 CG PHE A 82 -7.719 33.335 -24.266 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.439 34.538 -24.301 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.396 32.111 -24.198 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.837 34.514 -24.275 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.798 32.088 -24.168 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.520 33.290 -24.207 1.00 0.00 C ATOM 0 H PHE A 82 -5.491 31.600 -26.176 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.308 34.403 -26.180 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.820 32.415 -23.957 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.843 34.139 -23.645 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.915 35.481 -24.348 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.839 31.186 -24.169 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.392 35.440 -24.307 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.322 31.145 -24.115 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.600 33.273 -24.185 1.00 0.00 H new ATOM 651 N GLY A 83 -3.379 33.682 -26.499 1.00 0.00 N ATOM 652 CA GLY A 83 -2.026 34.196 -26.640 1.00 0.00 C ATOM 653 C GLY A 83 -1.002 33.063 -26.624 1.00 0.00 C ATOM 654 O GLY A 83 -1.356 31.888 -26.547 1.00 0.00 O ATOM 0 H GLY A 83 -3.543 32.814 -27.009 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.941 34.754 -27.573 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.813 34.894 -25.831 1.00 0.00 H new ATOM 658 N LYS A 84 0.280 33.427 -26.700 1.00 0.00 N ATOM 659 CA LYS A 84 1.377 32.480 -26.694 1.00 0.00 C ATOM 660 C LYS A 84 1.554 31.864 -25.307 1.00 0.00 C ATOM 661 O LYS A 84 1.648 32.588 -24.314 1.00 0.00 O ATOM 662 CB LYS A 84 2.628 33.228 -27.166 1.00 0.00 C ATOM 663 CG LYS A 84 3.920 32.458 -26.919 1.00 0.00 C ATOM 664 CD LYS A 84 3.932 31.141 -27.688 1.00 0.00 C ATOM 665 CE LYS A 84 5.000 30.267 -27.051 1.00 0.00 C ATOM 666 NZ LYS A 84 6.364 30.738 -27.363 1.00 0.00 N ATOM 0 H LYS A 84 0.580 34.400 -26.768 1.00 0.00 H new ATOM 0 HA LYS A 84 1.179 31.646 -27.367 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.537 33.438 -28.232 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.683 34.189 -26.655 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.773 33.066 -27.221 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.031 32.261 -25.853 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.957 30.656 -27.639 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.151 31.311 -28.742 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.860 30.255 -25.970 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.883 29.241 -27.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.060 30.084 -26.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.491 30.774 -28.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.503 31.688 -26.963 1.00 0.00 H new ATOM 680 N VAL A 85 1.602 30.530 -25.247 1.00 0.00 N ATOM 681 CA VAL A 85 1.860 29.785 -24.018 1.00 0.00 C ATOM 682 C VAL A 85 3.284 29.253 -24.079 1.00 0.00 C ATOM 683 O VAL A 85 3.664 28.636 -25.073 1.00 0.00 O ATOM 684 CB VAL A 85 0.859 28.633 -23.870 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.175 27.800 -22.624 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.567 29.180 -23.752 1.00 0.00 C ATOM 0 H VAL A 85 1.461 29.933 -26.062 1.00 0.00 H new ATOM 0 HA VAL A 85 1.743 30.436 -23.152 1.00 0.00 H new ATOM 0 HB VAL A 85 0.939 28.003 -24.756 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.453 26.988 -22.537 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.180 27.386 -22.709 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.117 28.433 -21.739 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.267 28.351 -23.648 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.637 29.827 -22.878 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.813 29.752 -24.647 1.00 0.00 H new ATOM 696 N THR A 86 4.070 29.486 -23.027 1.00 0.00 N ATOM 697 CA THR A 86 5.489 29.152 -23.033 1.00 0.00 C ATOM 698 C THR A 86 5.944 28.216 -21.911 1.00 0.00 C ATOM 699 O THR A 86 7.106 27.822 -21.875 1.00 0.00 O ATOM 700 CB THR A 86 6.314 30.433 -23.191 1.00 0.00 C ATOM 701 OG1 THR A 86 7.615 30.117 -23.629 1.00 0.00 O ATOM 702 CG2 THR A 86 6.399 31.216 -21.885 1.00 0.00 C ATOM 0 H THR A 86 3.743 29.907 -22.157 1.00 0.00 H new ATOM 0 HA THR A 86 5.678 28.527 -23.906 1.00 0.00 H new ATOM 0 HB THR A 86 5.812 31.057 -23.930 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.909 29.283 -23.206 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.992 32.117 -22.039 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.396 31.493 -21.561 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.870 30.598 -21.120 1.00 0.00 H new ATOM 710 N ASN A 87 5.031 27.855 -20.997 1.00 0.00 N ATOM 711 CA ASN A 87 5.291 26.821 -20.003 1.00 0.00 C ATOM 712 C ASN A 87 4.010 26.097 -19.608 1.00 0.00 C ATOM 713 O ASN A 87 2.910 26.593 -19.833 1.00 0.00 O ATOM 714 CB ASN A 87 5.973 27.388 -18.763 1.00 0.00 C ATOM 715 CG ASN A 87 7.487 27.487 -18.878 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.140 26.601 -19.419 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.057 28.572 -18.360 1.00 0.00 N ATOM 0 H ASN A 87 4.102 28.271 -20.932 1.00 0.00 H new ATOM 0 HA ASN A 87 5.968 26.103 -20.466 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.569 28.380 -18.561 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.724 26.762 -17.906 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.069 28.687 -18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.481 29.289 -17.918 1.00 0.00 H new ATOM 724 N LEU A 88 4.182 24.911 -19.014 1.00 0.00 N ATOM 725 CA LEU A 88 3.071 24.053 -18.651 1.00 0.00 C ATOM 726 C LEU A 88 3.501 23.077 -17.560 1.00 0.00 C ATOM 727 O LEU A 88 4.608 22.543 -17.595 1.00 0.00 O ATOM 728 CB LEU A 88 2.641 23.281 -19.904 1.00 0.00 C ATOM 729 CG LEU A 88 1.838 22.009 -19.615 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.417 22.339 -19.165 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.773 21.170 -20.883 1.00 0.00 C ATOM 0 H LEU A 88 5.097 24.528 -18.776 1.00 0.00 H new ATOM 0 HA LEU A 88 2.242 24.649 -18.270 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.043 23.939 -20.535 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.530 23.014 -20.475 1.00 0.00 H new ATOM 0 HG LEU A 88 2.334 21.463 -18.813 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.126 21.415 -18.968 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.453 22.939 -18.256 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.092 22.899 -19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.203 20.261 -20.689 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.286 21.742 -21.673 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.783 20.905 -21.196 1.00 0.00 H new ATOM 743 N LEU A 89 2.608 22.850 -16.597 1.00 0.00 N ATOM 744 CA LEU A 89 2.754 21.775 -15.627 1.00 0.00 C ATOM 745 C LEU A 89 1.427 21.043 -15.443 1.00 0.00 C ATOM 746 O LEU A 89 0.435 21.632 -15.014 1.00 0.00 O ATOM 747 CB LEU A 89 3.282 22.330 -14.299 1.00 0.00 C ATOM 748 CG LEU A 89 3.047 21.371 -13.124 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.749 20.029 -13.328 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.580 22.018 -11.852 1.00 0.00 C ATOM 0 H LEU A 89 1.764 23.409 -16.471 1.00 0.00 H new ATOM 0 HA LEU A 89 3.481 21.053 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.349 22.530 -14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.796 23.283 -14.089 1.00 0.00 H new ATOM 0 HG LEU A 89 1.976 21.180 -13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.555 19.383 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.371 19.555 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.823 20.191 -13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.420 21.347 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.647 22.214 -11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.056 22.957 -11.674 1.00 0.00 H new ATOM 762 N MET A 90 1.421 19.746 -15.767 1.00 0.00 N ATOM 763 CA MET A 90 0.313 18.860 -15.448 1.00 0.00 C ATOM 764 C MET A 90 0.453 18.402 -14.003 1.00 0.00 C ATOM 765 O MET A 90 1.487 17.846 -13.630 1.00 0.00 O ATOM 766 CB MET A 90 0.327 17.650 -16.382 1.00 0.00 C ATOM 767 CG MET A 90 -0.729 17.795 -17.470 1.00 0.00 C ATOM 768 SD MET A 90 -2.413 17.857 -16.815 1.00 0.00 S ATOM 769 CE MET A 90 -3.318 17.527 -18.344 1.00 0.00 C ATOM 0 H MET A 90 2.188 19.287 -16.258 1.00 0.00 H new ATOM 0 HA MET A 90 -0.631 19.389 -15.578 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.312 17.547 -16.837 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.144 16.741 -15.810 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.533 18.703 -18.040 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.645 16.959 -18.164 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.309 17.976 -18.284 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.776 17.955 -19.187 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.415 16.450 -18.484 1.00 0.00 H new ATOM 779 N LEU A 91 -0.576 18.625 -13.185 1.00 0.00 N ATOM 780 CA LEU A 91 -0.514 18.260 -11.781 1.00 0.00 C ATOM 781 C LEU A 91 -1.158 16.905 -11.505 1.00 0.00 C ATOM 782 O LEU A 91 -1.802 16.732 -10.470 1.00 0.00 O ATOM 783 CB LEU A 91 -1.093 19.367 -10.898 1.00 0.00 C ATOM 784 CG LEU A 91 -0.192 19.482 -9.681 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.093 20.226 -10.034 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.929 20.196 -8.556 1.00 0.00 C ATOM 0 H LEU A 91 -1.455 19.054 -13.474 1.00 0.00 H new ATOM 0 HA LEU A 91 0.539 18.152 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.131 20.312 -11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.114 19.128 -10.601 1.00 0.00 H new ATOM 0 HG LEU A 91 0.076 18.480 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.726 20.299 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.624 19.684 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.848 21.227 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.277 20.275 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.217 21.194 -8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.822 19.631 -8.290 1.00 0.00 H new ATOM 798 N LYS A 92 -0.998 15.938 -12.417 1.00 0.00 N ATOM 799 CA LYS A 92 -1.639 14.638 -12.267 1.00 0.00 C ATOM 800 C LYS A 92 -1.344 14.018 -10.906 1.00 0.00 C ATOM 801 O LYS A 92 -0.279 14.217 -10.324 1.00 0.00 O ATOM 802 CB LYS A 92 -1.292 13.703 -13.431 1.00 0.00 C ATOM 803 CG LYS A 92 -1.893 14.170 -14.761 1.00 0.00 C ATOM 804 CD LYS A 92 -3.421 14.280 -14.676 1.00 0.00 C ATOM 805 CE LYS A 92 -4.036 14.616 -16.036 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.861 13.517 -17.005 1.00 0.00 N ATOM 0 H LYS A 92 -0.432 16.036 -13.260 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.717 14.794 -12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.208 13.638 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.653 12.699 -13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.471 15.138 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.620 13.470 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.835 13.340 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.692 15.050 -13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.099 14.825 -15.912 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.576 15.523 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.432 13.708 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.858 13.446 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.169 12.622 -16.574 1.00 0.00 H new ATOM 820 N GLY A 93 -2.320 13.260 -10.406 1.00 0.00 N ATOM 821 CA GLY A 93 -2.344 12.804 -9.027 1.00 0.00 C ATOM 822 C GLY A 93 -3.192 13.786 -8.210 1.00 0.00 C ATOM 823 O GLY A 93 -3.575 13.500 -7.077 1.00 0.00 O ATOM 0 H GLY A 93 -3.120 12.946 -10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.763 11.799 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.332 12.752 -8.627 1.00 0.00 H new ATOM 827 N LYS A 94 -3.485 14.947 -8.808 1.00 0.00 N ATOM 828 CA LYS A 94 -4.395 15.956 -8.296 1.00 0.00 C ATOM 829 C LYS A 94 -5.189 16.503 -9.483 1.00 0.00 C ATOM 830 O LYS A 94 -4.710 16.486 -10.615 1.00 0.00 O ATOM 831 CB LYS A 94 -3.609 17.071 -7.592 1.00 0.00 C ATOM 832 CG LYS A 94 -4.546 17.959 -6.767 1.00 0.00 C ATOM 833 CD LYS A 94 -3.988 19.354 -6.489 1.00 0.00 C ATOM 834 CE LYS A 94 -2.677 19.366 -5.704 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.386 20.727 -5.213 1.00 0.00 N ATOM 0 H LYS A 94 -3.071 15.212 -9.702 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.076 15.529 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.850 16.633 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.085 17.676 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.496 18.056 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.756 17.466 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.833 19.866 -7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.733 19.926 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.742 18.675 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.862 19.019 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.361 20.832 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.711 21.425 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.880 20.884 -4.311 1.00 0.00 H new ATOM 849 N ASN A 95 -6.402 16.992 -9.234 1.00 0.00 N ATOM 850 CA ASN A 95 -7.258 17.568 -10.257 1.00 0.00 C ATOM 851 C ASN A 95 -6.916 19.043 -10.462 1.00 0.00 C ATOM 852 O ASN A 95 -7.764 19.913 -10.265 1.00 0.00 O ATOM 853 CB ASN A 95 -8.727 17.362 -9.879 1.00 0.00 C ATOM 854 CG ASN A 95 -9.083 15.885 -9.816 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.904 15.238 -8.786 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.593 15.345 -10.918 1.00 0.00 N ATOM 0 H ASN A 95 -6.819 16.997 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.087 17.063 -11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.924 17.827 -8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.365 17.861 -10.609 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.852 14.358 -10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.726 15.917 -11.752 1.00 0.00 H new ATOM 863 N GLN A 96 -5.673 19.331 -10.857 1.00 0.00 N ATOM 864 CA GLN A 96 -5.211 20.701 -11.005 1.00 0.00 C ATOM 865 C GLN A 96 -4.180 20.800 -12.131 1.00 0.00 C ATOM 866 O GLN A 96 -3.590 19.794 -12.522 1.00 0.00 O ATOM 867 CB GLN A 96 -4.624 21.147 -9.663 1.00 0.00 C ATOM 868 CG GLN A 96 -4.501 22.668 -9.562 1.00 0.00 C ATOM 869 CD GLN A 96 -3.896 23.098 -8.228 1.00 0.00 C ATOM 870 OE1 GLN A 96 -3.459 22.279 -7.424 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.863 24.401 -7.974 1.00 0.00 N ATOM 0 H GLN A 96 -4.971 18.626 -11.079 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.038 21.357 -11.276 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.255 20.781 -8.853 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.641 20.695 -9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.881 23.038 -10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.485 23.121 -9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.232 25.063 -8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.469 24.740 -7.096 1.00 0.00 H new ATOM 880 N ALA A 97 -3.963 22.010 -12.652 1.00 0.00 N ATOM 881 CA ALA A 97 -2.977 22.260 -13.690 1.00 0.00 C ATOM 882 C ALA A 97 -2.459 23.693 -13.618 1.00 0.00 C ATOM 883 O ALA A 97 -3.081 24.554 -12.996 1.00 0.00 O ATOM 884 CB ALA A 97 -3.598 22.002 -15.065 1.00 0.00 C ATOM 0 H ALA A 97 -4.472 22.844 -12.360 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.136 21.584 -13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.856 22.191 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.931 20.966 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.450 22.666 -15.210 1.00 0.00 H new ATOM 890 N PHE A 98 -1.313 23.933 -14.260 1.00 0.00 N ATOM 891 CA PHE A 98 -0.699 25.252 -14.311 1.00 0.00 C ATOM 892 C PHE A 98 -0.092 25.501 -15.689 1.00 0.00 C ATOM 893 O PHE A 98 0.402 24.570 -16.321 1.00 0.00 O ATOM 894 CB PHE A 98 0.377 25.389 -13.231 1.00 0.00 C ATOM 895 CG PHE A 98 -0.111 25.297 -11.804 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.725 26.400 -11.192 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.062 24.113 -11.078 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.155 26.318 -9.858 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.371 24.027 -9.747 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.980 25.131 -9.138 1.00 0.00 C ATOM 0 H PHE A 98 -0.788 23.214 -14.758 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.473 25.997 -14.126 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.126 24.613 -13.390 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.878 26.348 -13.363 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.867 27.315 -11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.532 23.260 -11.546 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.621 27.171 -9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.235 23.110 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.314 25.066 -8.113 1.00 0.00 H new ATOM 910 N ILE A 99 -0.117 26.752 -16.152 1.00 0.00 N ATOM 911 CA ILE A 99 0.471 27.125 -17.432 1.00 0.00 C ATOM 912 C ILE A 99 1.032 28.539 -17.343 1.00 0.00 C ATOM 913 O ILE A 99 0.610 29.314 -16.486 1.00 0.00 O ATOM 914 CB ILE A 99 -0.567 27.061 -18.562 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.978 27.377 -18.046 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.538 25.676 -19.212 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.973 27.547 -19.191 1.00 0.00 C ATOM 0 H ILE A 99 -0.545 27.530 -15.650 1.00 0.00 H new ATOM 0 HA ILE A 99 1.269 26.418 -17.658 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.310 27.816 -19.305 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.313 26.575 -17.389 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.951 28.288 -17.449 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.276 25.635 -20.013 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.454 25.487 -19.622 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.772 24.918 -18.464 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.960 27.770 -18.785 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.652 28.367 -19.834 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.019 26.626 -19.773 1.00 0.00 H new ATOM 929 N GLU A 100 1.975 28.878 -18.223 1.00 0.00 N ATOM 930 CA GLU A 100 2.527 30.224 -18.246 1.00 0.00 C ATOM 931 C GLU A 100 2.398 30.831 -19.631 1.00 0.00 C ATOM 932 O GLU A 100 2.732 30.200 -20.635 1.00 0.00 O ATOM 933 CB GLU A 100 3.983 30.226 -17.818 1.00 0.00 C ATOM 934 CG GLU A 100 4.457 31.630 -17.434 1.00 0.00 C ATOM 935 CD GLU A 100 5.932 31.625 -17.035 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.518 30.519 -16.973 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.464 32.731 -16.789 1.00 0.00 O ATOM 0 H GLU A 100 2.366 28.244 -18.920 1.00 0.00 H new ATOM 0 HA GLU A 100 1.957 30.827 -17.539 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.114 29.553 -16.971 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.602 29.842 -18.629 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.307 32.310 -18.273 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.855 32.006 -16.607 1.00 0.00 H new ATOM 944 N MET A 101 1.908 32.066 -19.660 1.00 0.00 N ATOM 945 CA MET A 101 1.757 32.814 -20.890 1.00 0.00 C ATOM 946 C MET A 101 3.047 33.589 -21.128 1.00 0.00 C ATOM 947 O MET A 101 3.710 34.008 -20.178 1.00 0.00 O ATOM 948 CB MET A 101 0.567 33.769 -20.756 1.00 0.00 C ATOM 949 CG MET A 101 -0.594 33.116 -19.997 1.00 0.00 C ATOM 950 SD MET A 101 -1.234 31.589 -20.715 1.00 0.00 S ATOM 951 CE MET A 101 -2.048 32.313 -22.154 1.00 0.00 C ATOM 0 H MET A 101 1.606 32.572 -18.827 1.00 0.00 H new ATOM 0 HA MET A 101 1.569 32.150 -21.733 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.881 34.673 -20.234 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.230 34.073 -21.747 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.267 32.908 -18.978 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.411 33.835 -19.930 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.755 31.596 -22.571 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.580 33.216 -21.855 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.301 32.565 -22.906 1.00 0.00 H new ATOM 961 N ASN A 102 3.416 33.791 -22.391 1.00 0.00 N ATOM 962 CA ASN A 102 4.615 34.546 -22.703 1.00 0.00 C ATOM 963 C ASN A 102 4.419 36.032 -22.397 1.00 0.00 C ATOM 964 O ASN A 102 5.377 36.736 -22.087 1.00 0.00 O ATOM 965 CB ASN A 102 4.940 34.341 -24.177 1.00 0.00 C ATOM 966 CG ASN A 102 6.101 35.220 -24.609 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.246 34.965 -24.247 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.814 36.259 -25.384 1.00 0.00 N ATOM 0 H ASN A 102 2.905 33.445 -23.203 1.00 0.00 H new ATOM 0 HA ASN A 102 5.442 34.193 -22.087 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.186 33.294 -24.356 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.062 34.570 -24.781 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.559 36.880 -25.701 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.849 36.436 -25.663 1.00 0.00 H new ATOM 975 N THR A 103 3.174 36.499 -22.483 1.00 0.00 N ATOM 976 CA THR A 103 2.833 37.887 -22.200 1.00 0.00 C ATOM 977 C THR A 103 1.829 38.055 -21.064 1.00 0.00 C ATOM 978 O THR A 103 0.972 37.201 -20.848 1.00 0.00 O ATOM 979 CB THR A 103 2.401 38.633 -23.470 1.00 0.00 C ATOM 980 OG1 THR A 103 1.054 38.326 -23.738 1.00 0.00 O ATOM 981 CG2 THR A 103 3.251 38.247 -24.678 1.00 0.00 C ATOM 0 H THR A 103 2.376 35.924 -22.751 1.00 0.00 H new ATOM 0 HA THR A 103 3.751 38.351 -21.840 1.00 0.00 H new ATOM 0 HB THR A 103 2.534 39.701 -23.298 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.811 38.665 -24.625 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.910 38.799 -25.554 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.295 38.489 -24.480 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.155 37.177 -24.863 1.00 0.00 H new ATOM 989 N GLU A 104 1.937 39.169 -20.337 1.00 0.00 N ATOM 990 CA GLU A 104 0.994 39.502 -19.279 1.00 0.00 C ATOM 991 C GLU A 104 -0.377 39.819 -19.873 1.00 0.00 C ATOM 992 O GLU A 104 -1.394 39.593 -19.225 1.00 0.00 O ATOM 993 CB GLU A 104 1.549 40.700 -18.507 1.00 0.00 C ATOM 994 CG GLU A 104 0.584 41.185 -17.424 1.00 0.00 C ATOM 995 CD GLU A 104 1.149 42.385 -16.655 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.336 42.721 -16.868 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.377 42.960 -15.855 1.00 0.00 O ATOM 0 H GLU A 104 2.677 39.859 -20.467 1.00 0.00 H new ATOM 0 HA GLU A 104 0.869 38.657 -18.602 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.499 40.426 -18.049 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.753 41.515 -19.201 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.366 41.461 -17.881 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.379 40.371 -16.728 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.413 40.338 -21.105 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.670 40.658 -21.767 1.00 0.00 C ATOM 1006 C GLU A 105 -2.385 39.381 -22.207 1.00 0.00 C ATOM 1007 O GLU A 105 -3.612 39.349 -22.267 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.394 41.589 -22.949 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.528 40.940 -24.024 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.295 41.869 -25.218 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.876 42.976 -25.233 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.470 41.456 -26.120 1.00 0.00 O ATOM 0 H GLU A 105 0.418 40.543 -21.660 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.332 41.172 -21.070 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.341 41.899 -23.390 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.901 42.491 -22.587 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.432 40.658 -23.593 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.005 40.022 -24.368 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.625 38.324 -22.511 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.199 37.033 -22.851 1.00 0.00 C ATOM 1021 C ALA A 106 -2.824 36.395 -21.615 1.00 0.00 C ATOM 1022 O ALA A 106 -3.883 35.776 -21.700 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.112 36.128 -23.431 1.00 0.00 C ATOM 0 H ALA A 106 -0.605 38.345 -22.526 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.981 37.170 -23.598 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.543 35.160 -23.686 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.696 36.588 -24.328 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.321 35.991 -22.694 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.174 36.545 -20.456 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.693 36.009 -19.213 1.00 0.00 C ATOM 1031 C ALA A 107 -3.877 36.848 -18.736 1.00 0.00 C ATOM 1032 O ALA A 107 -4.859 36.314 -18.224 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.571 36.025 -18.174 1.00 0.00 C ATOM 0 H ALA A 107 -1.285 37.036 -20.363 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.041 34.987 -19.361 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.943 35.625 -17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.741 35.413 -18.526 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.229 37.049 -18.024 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.773 38.168 -18.911 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.816 39.092 -18.510 1.00 0.00 C ATOM 1041 C ASN A 108 -6.104 38.846 -19.295 1.00 0.00 C ATOM 1042 O ASN A 108 -7.179 38.804 -18.707 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.287 40.508 -18.731 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.373 41.566 -18.632 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.182 41.568 -17.705 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.392 42.479 -19.601 1.00 0.00 N ATOM 0 H ASN A 108 -2.961 38.617 -19.335 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.066 38.947 -17.459 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.512 40.720 -17.995 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.818 40.566 -19.713 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.096 43.217 -19.593 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.702 42.441 -20.351 1.00 0.00 H new ATOM 1053 N THR A 109 -6.002 38.682 -20.617 1.00 0.00 N ATOM 1054 CA THR A 109 -7.171 38.436 -21.453 1.00 0.00 C ATOM 1055 C THR A 109 -7.770 37.055 -21.226 1.00 0.00 C ATOM 1056 O THR A 109 -8.987 36.892 -21.269 1.00 0.00 O ATOM 1057 CB THR A 109 -6.829 38.625 -22.933 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.177 39.859 -23.133 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.109 38.576 -23.760 1.00 0.00 C ATOM 0 H THR A 109 -5.120 38.716 -21.128 1.00 0.00 H new ATOM 0 HA THR A 109 -7.924 39.169 -21.162 1.00 0.00 H new ATOM 0 HB THR A 109 -6.160 37.824 -23.248 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.230 39.771 -22.895 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.866 38.711 -24.814 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.596 37.611 -23.620 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.781 39.372 -23.438 1.00 0.00 H new ATOM 1067 N MET A 110 -6.914 36.063 -20.984 1.00 0.00 N ATOM 1068 CA MET A 110 -7.351 34.690 -20.805 1.00 0.00 C ATOM 1069 C MET A 110 -8.326 34.558 -19.640 1.00 0.00 C ATOM 1070 O MET A 110 -9.428 34.039 -19.809 1.00 0.00 O ATOM 1071 CB MET A 110 -6.132 33.799 -20.587 1.00 0.00 C ATOM 1072 CG MET A 110 -6.566 32.365 -20.317 1.00 0.00 C ATOM 1073 SD MET A 110 -5.188 31.229 -20.062 1.00 0.00 S ATOM 1074 CE MET A 110 -6.163 29.714 -20.090 1.00 0.00 C ATOM 0 H MET A 110 -5.905 36.193 -20.908 1.00 0.00 H new ATOM 0 HA MET A 110 -7.880 34.374 -21.704 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.488 33.832 -21.466 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.546 34.173 -19.748 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.208 32.348 -19.436 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.167 32.012 -21.155 1.00 0.00 H new ATOM 0 HE1 MET A 110 -6.193 29.282 -19.090 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.178 29.940 -20.418 1.00 0.00 H new ATOM 0 HE3 MET A 110 -5.709 29.002 -20.779 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.930 35.026 -18.453 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.771 34.943 -17.273 1.00 0.00 C ATOM 1086 C VAL A 111 -9.910 35.950 -17.403 1.00 0.00 C ATOM 1087 O VAL A 111 -10.994 35.689 -16.910 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.908 35.267 -16.057 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.783 35.519 -14.834 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.955 34.104 -15.781 1.00 0.00 C ATOM 0 H VAL A 111 -7.025 35.468 -18.291 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.198 33.946 -17.164 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.332 36.169 -16.264 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.151 35.749 -13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.449 36.360 -15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.375 34.629 -14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.339 34.337 -14.912 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.531 33.200 -15.586 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.314 33.945 -16.648 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.702 37.097 -18.050 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.756 38.085 -18.213 1.00 0.00 C ATOM 1102 C ASN A 112 -11.915 37.537 -19.051 1.00 0.00 C ATOM 1103 O ASN A 112 -13.033 38.033 -18.939 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.157 39.339 -18.843 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.204 40.418 -19.069 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.844 40.878 -18.131 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.384 40.832 -20.321 1.00 0.00 N ATOM 0 H ASN A 112 -8.810 37.360 -18.469 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.172 38.333 -17.236 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.369 39.728 -18.198 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.692 39.080 -19.794 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.073 41.556 -20.525 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.832 40.426 -21.077 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.674 36.517 -19.885 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.761 35.849 -20.584 1.00 0.00 C ATOM 1116 C TYR A 113 -13.204 34.699 -19.669 1.00 0.00 C ATOM 1117 O TYR A 113 -14.403 34.514 -19.459 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.221 35.289 -21.900 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.315 34.922 -22.880 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.078 33.762 -22.685 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.567 35.754 -23.981 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.106 33.441 -23.581 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.585 35.432 -24.886 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.360 34.271 -24.689 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.350 33.955 -25.570 1.00 0.00 O ATOM 0 H TYR A 113 -10.745 36.145 -20.086 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.591 36.520 -20.805 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.562 36.026 -22.359 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.616 34.406 -21.692 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.873 33.116 -21.844 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.975 36.644 -24.131 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.704 32.556 -23.421 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.777 36.072 -25.734 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.390 34.635 -26.275 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.259 33.926 -19.122 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.582 32.810 -18.243 1.00 0.00 C ATOM 1137 C TYR A 114 -13.146 33.171 -16.865 1.00 0.00 C ATOM 1138 O TYR A 114 -13.543 32.303 -16.093 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.438 31.793 -18.176 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.255 30.965 -19.426 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.361 30.327 -20.005 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.986 30.822 -20.009 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.218 29.580 -21.178 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.830 30.057 -21.176 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.951 29.438 -21.770 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.808 28.709 -22.913 1.00 0.00 O ATOM 0 H TYR A 114 -11.260 34.059 -19.278 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.434 32.330 -18.725 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.509 32.325 -17.970 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.615 31.122 -17.335 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.332 30.413 -19.541 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.129 31.301 -19.559 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.081 29.112 -21.629 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.852 29.942 -21.619 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.863 28.687 -23.171 1.00 0.00 H new ATOM 1156 N THR A 115 -13.185 34.470 -16.553 1.00 0.00 N ATOM 1157 CA THR A 115 -13.812 34.972 -15.337 1.00 0.00 C ATOM 1158 C THR A 115 -15.332 35.070 -15.444 1.00 0.00 C ATOM 1159 O THR A 115 -16.018 35.338 -14.457 1.00 0.00 O ATOM 1160 CB THR A 115 -13.145 36.281 -14.899 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.394 36.500 -13.528 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.715 37.458 -15.689 1.00 0.00 C ATOM 0 H THR A 115 -12.781 35.200 -17.140 1.00 0.00 H new ATOM 0 HA THR A 115 -13.646 34.240 -14.547 1.00 0.00 H new ATOM 0 HB THR A 115 -12.074 36.203 -15.083 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.264 36.118 -13.288 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.232 38.380 -15.367 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.532 37.305 -16.753 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.788 37.530 -15.512 1.00 0.00 H new ATOM 1170 N SER A 116 -15.856 34.846 -16.654 1.00 0.00 N ATOM 1171 CA SER A 116 -17.284 34.869 -16.937 1.00 0.00 C ATOM 1172 C SER A 116 -17.715 33.570 -17.620 1.00 0.00 C ATOM 1173 O SER A 116 -18.908 33.284 -17.717 1.00 0.00 O ATOM 1174 CB SER A 116 -17.585 36.079 -17.821 1.00 0.00 C ATOM 1175 OG SER A 116 -18.971 36.181 -18.062 1.00 0.00 O ATOM 0 H SER A 116 -15.285 34.641 -17.474 1.00 0.00 H new ATOM 0 HA SER A 116 -17.846 34.951 -16.007 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.226 36.988 -17.338 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.051 35.988 -18.767 1.00 0.00 H new ATOM 0 HG SER A 116 -19.368 35.285 -18.075 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.739 32.784 -18.083 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.993 31.498 -18.718 1.00 0.00 C ATOM 1183 C VAL A 117 -16.127 30.387 -18.147 1.00 0.00 C ATOM 1184 O VAL A 117 -15.071 30.659 -17.579 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.914 31.571 -20.246 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.363 32.931 -20.784 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.508 31.254 -20.738 1.00 0.00 C ATOM 0 H VAL A 117 -15.750 33.027 -18.026 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.024 31.239 -18.477 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.602 30.818 -20.630 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.289 32.934 -21.872 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.396 33.116 -20.490 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.724 33.713 -20.375 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.481 31.313 -21.826 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.805 31.973 -20.318 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.230 30.248 -20.422 1.00 0.00 H new ATOM 1197 N THR A 118 -16.549 29.131 -18.291 1.00 0.00 N ATOM 1198 CA THR A 118 -15.785 28.004 -17.783 1.00 0.00 C ATOM 1199 C THR A 118 -15.299 27.184 -18.976 1.00 0.00 C ATOM 1200 O THR A 118 -16.102 26.825 -19.834 1.00 0.00 O ATOM 1201 CB THR A 118 -16.703 27.184 -16.872 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.043 27.946 -15.735 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.038 25.896 -16.410 1.00 0.00 C ATOM 0 H THR A 118 -17.419 28.873 -18.757 1.00 0.00 H new ATOM 0 HA THR A 118 -14.917 28.323 -17.206 1.00 0.00 H new ATOM 0 HB THR A 118 -17.592 26.928 -17.448 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.632 27.421 -15.154 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.722 25.344 -15.766 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.784 25.286 -17.277 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.130 26.134 -15.855 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.997 26.884 -19.046 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.439 26.092 -20.124 1.00 0.00 C ATOM 1213 C PRO A 119 -13.822 24.640 -19.968 1.00 0.00 C ATOM 1214 O PRO A 119 -14.051 24.179 -18.853 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.925 26.264 -20.011 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.713 26.496 -18.514 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.960 27.260 -18.099 1.00 0.00 C ATOM 0 HA PRO A 119 -13.811 26.412 -21.097 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.392 25.380 -20.361 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.570 27.107 -20.604 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.618 25.556 -17.971 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.807 27.070 -18.320 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.252 27.006 -17.080 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.784 28.335 -18.121 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.891 23.917 -21.089 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.125 22.495 -21.060 1.00 0.00 C ATOM 1227 C VAL A 120 -13.159 21.720 -21.935 1.00 0.00 C ATOM 1228 O VAL A 120 -12.837 22.151 -23.043 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.591 22.137 -21.295 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.562 23.308 -21.312 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.847 21.267 -22.518 1.00 0.00 C ATOM 0 H VAL A 120 -13.786 24.307 -22.025 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.908 22.169 -20.043 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.799 21.551 -20.400 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.573 22.940 -21.486 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.524 23.826 -20.354 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.285 23.999 -22.109 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.915 21.065 -22.604 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.503 21.786 -23.412 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.307 20.326 -22.415 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.710 20.577 -21.421 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.746 19.738 -22.106 1.00 0.00 C ATOM 1243 C LEU A 121 -12.347 18.355 -22.294 1.00 0.00 C ATOM 1244 O LEU A 121 -12.895 17.795 -21.343 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.468 19.672 -21.275 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.909 21.059 -20.941 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.684 20.893 -20.046 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.527 21.827 -22.205 1.00 0.00 C ATOM 0 H LEU A 121 -13.008 20.212 -20.517 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.502 20.149 -23.086 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.669 19.133 -20.349 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.715 19.102 -21.819 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.680 21.632 -20.426 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.277 21.874 -19.801 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.971 20.380 -19.128 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.928 20.307 -20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.134 22.806 -21.931 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.766 21.271 -22.753 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.408 21.953 -22.835 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.255 17.800 -23.506 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.890 16.524 -23.824 1.00 0.00 C ATOM 1262 C ARG A 122 -14.382 16.533 -23.481 1.00 0.00 C ATOM 1263 O ARG A 122 -14.979 15.488 -23.229 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.123 15.375 -23.174 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.801 15.136 -23.914 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.897 14.224 -23.086 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.645 13.088 -22.537 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.918 11.964 -23.206 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.476 11.786 -24.449 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.639 11.007 -22.632 1.00 0.00 N ATOM 0 H ARG A 122 -11.744 18.219 -24.283 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.844 16.366 -24.902 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.926 15.606 -22.127 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.728 14.468 -23.192 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.996 14.684 -24.886 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.301 16.087 -24.099 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.079 13.858 -23.707 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.449 14.794 -22.272 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.981 13.161 -21.577 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.922 12.512 -24.902 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.692 10.923 -24.948 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.984 11.130 -21.680 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.847 10.149 -23.143 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.976 17.729 -23.473 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.390 17.920 -23.190 1.00 0.00 C ATOM 1286 C GLY A 123 -16.685 18.125 -21.706 1.00 0.00 C ATOM 1287 O GLY A 123 -17.855 18.230 -21.343 1.00 0.00 O ATOM 0 H GLY A 123 -14.478 18.598 -23.666 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.752 18.783 -23.748 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.946 17.053 -23.548 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.665 18.186 -20.843 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.871 18.343 -19.411 1.00 0.00 C ATOM 1293 C GLN A 124 -15.381 19.696 -18.900 1.00 0.00 C ATOM 1294 O GLN A 124 -14.188 19.988 -18.963 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.148 17.213 -18.682 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.644 15.830 -19.114 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.614 14.746 -18.816 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.906 13.780 -18.120 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.396 14.901 -19.334 1.00 0.00 N ATOM 0 H GLN A 124 -14.685 18.128 -21.120 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.942 18.299 -19.214 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.077 17.288 -18.872 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.290 17.328 -17.607 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.576 15.599 -18.597 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.865 15.839 -20.181 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.186 15.717 -19.909 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.673 14.204 -19.155 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.302 20.528 -18.391 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.006 21.862 -17.909 1.00 0.00 C ATOM 1310 C PRO A 125 -15.355 21.841 -16.532 1.00 0.00 C ATOM 1311 O PRO A 125 -15.754 21.076 -15.656 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.353 22.576 -17.901 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.339 21.453 -17.590 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.721 20.250 -18.298 1.00 0.00 C ATOM 0 HA PRO A 125 -15.281 22.374 -18.542 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.388 23.363 -17.147 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.566 23.045 -18.862 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.435 21.285 -16.517 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.337 21.675 -17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.903 19.332 -17.739 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.158 20.113 -19.287 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.346 22.701 -16.359 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.612 22.817 -15.104 1.00 0.00 C ATOM 1324 C ILE A 126 -13.209 24.267 -14.865 1.00 0.00 C ATOM 1325 O ILE A 126 -13.075 25.050 -15.801 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.379 21.905 -15.109 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.215 22.461 -15.951 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.767 20.482 -15.509 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.450 22.417 -17.460 1.00 0.00 C ATOM 0 H ILE A 126 -14.018 23.335 -17.088 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.263 22.498 -14.290 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.996 21.874 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.029 23.493 -15.655 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.313 21.895 -15.719 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.880 19.849 -15.507 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.494 20.090 -14.798 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.204 20.491 -16.507 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.582 22.827 -17.976 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.604 21.385 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.332 23.008 -17.708 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.015 24.620 -13.594 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.784 25.995 -13.169 1.00 0.00 C ATOM 1343 C TYR A 127 -11.365 26.472 -13.474 1.00 0.00 C ATOM 1344 O TYR A 127 -10.448 25.664 -13.617 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.080 26.105 -11.674 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.496 25.705 -11.313 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.554 26.606 -11.497 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.743 24.424 -10.797 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.865 26.226 -11.168 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.049 24.035 -10.465 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.117 24.940 -10.649 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.390 24.571 -10.331 1.00 0.00 O ATOM 0 H TYR A 127 -13.014 23.950 -12.825 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.453 26.644 -13.734 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.381 25.475 -11.125 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.906 27.131 -11.351 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.361 27.592 -11.892 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.924 23.734 -10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.680 26.919 -11.313 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.237 23.047 -10.070 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.388 23.653 -9.987 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.188 27.791 -13.568 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.899 28.408 -13.856 1.00 0.00 C ATOM 1364 C ILE A 128 -9.783 29.749 -13.132 1.00 0.00 C ATOM 1365 O ILE A 128 -10.775 30.449 -12.945 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.701 28.567 -15.371 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.420 29.354 -15.681 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.886 29.322 -15.973 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.300 29.715 -17.158 1.00 0.00 C ATOM 0 H ILE A 128 -11.944 28.464 -13.445 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.106 27.757 -13.488 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.624 27.569 -15.803 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.405 30.266 -15.085 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.554 28.764 -15.383 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.740 29.432 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.805 28.765 -15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.960 30.308 -15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.377 30.271 -17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.287 28.803 -17.755 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.151 30.329 -17.453 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.558 30.098 -12.733 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.240 31.386 -12.130 1.00 0.00 C ATOM 1383 C GLN A 129 -6.732 31.625 -12.228 1.00 0.00 C ATOM 1384 O GLN A 129 -5.995 30.744 -12.662 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.687 31.396 -10.660 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.833 32.389 -10.439 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.405 33.834 -10.692 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.972 34.520 -11.538 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.398 34.309 -9.965 1.00 0.00 N ATOM 0 H GLN A 129 -7.750 29.482 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.766 32.181 -12.658 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.007 30.396 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.844 31.661 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.662 32.137 -11.100 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.200 32.295 -9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.947 33.715 -9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.077 35.267 -10.103 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.252 32.807 -11.830 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.823 33.068 -11.784 1.00 0.00 C ATOM 1400 C PHE A 130 -4.051 32.156 -10.831 1.00 0.00 C ATOM 1401 O PHE A 130 -4.616 31.678 -9.850 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.526 34.545 -11.534 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.774 35.440 -12.727 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.021 35.275 -13.900 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.754 36.436 -12.658 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.235 36.128 -14.991 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.969 37.288 -13.750 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.209 37.133 -14.917 1.00 0.00 C ATOM 0 H PHE A 130 -6.835 33.591 -11.537 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.450 32.817 -12.777 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.139 34.891 -10.701 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.485 34.647 -11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.279 34.493 -13.962 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.346 36.549 -11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.648 36.011 -15.890 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.719 38.063 -13.692 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.374 37.788 -15.760 1.00 0.00 H new ATOM 1418 N SER A 131 -2.767 31.909 -11.103 1.00 0.00 N ATOM 1419 CA SER A 131 -1.948 31.108 -10.203 1.00 0.00 C ATOM 1420 C SER A 131 -1.291 32.005 -9.159 1.00 0.00 C ATOM 1421 O SER A 131 -0.980 33.164 -9.433 1.00 0.00 O ATOM 1422 CB SER A 131 -0.903 30.335 -11.004 1.00 0.00 C ATOM 1423 OG SER A 131 -0.010 29.669 -10.138 1.00 0.00 O ATOM 0 H SER A 131 -2.280 32.250 -11.932 1.00 0.00 H new ATOM 0 HA SER A 131 -2.578 30.388 -9.681 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.396 29.612 -11.654 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.351 31.019 -11.649 1.00 0.00 H new ATOM 0 HG SER A 131 -0.169 28.703 -10.184 1.00 0.00 H new ATOM 1429 N ASN A 132 -1.075 31.469 -7.955 1.00 0.00 N ATOM 1430 CA ASN A 132 -0.396 32.194 -6.894 1.00 0.00 C ATOM 1431 C ASN A 132 1.119 32.150 -7.113 1.00 0.00 C ATOM 1432 O ASN A 132 1.863 32.922 -6.511 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.763 31.545 -5.562 1.00 0.00 C ATOM 1434 CG ASN A 132 -0.313 32.381 -4.373 1.00 0.00 C ATOM 1435 OD1 ASN A 132 -0.338 33.608 -4.415 1.00 0.00 O ATOM 1436 ND2 ASN A 132 0.103 31.716 -3.299 1.00 0.00 N ATOM 0 H ASN A 132 -1.366 30.526 -7.696 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.705 33.239 -6.894 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.842 31.401 -5.515 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.307 30.557 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.416 32.226 -2.473 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.109 30.696 -3.302 1.00 0.00 H new ATOM 1443 N HIS A 133 1.580 31.242 -7.979 1.00 0.00 N ATOM 1444 CA HIS A 133 2.987 31.103 -8.309 1.00 0.00 C ATOM 1445 C HIS A 133 3.432 32.185 -9.286 1.00 0.00 C ATOM 1446 O HIS A 133 2.617 32.946 -9.815 1.00 0.00 O ATOM 1447 CB HIS A 133 3.243 29.720 -8.915 1.00 0.00 C ATOM 1448 CG HIS A 133 2.848 28.566 -8.030 1.00 0.00 C ATOM 1449 ND1 HIS A 133 1.553 28.061 -7.878 1.00 0.00 N ATOM 1450 CD2 HIS A 133 3.709 27.832 -7.270 1.00 0.00 C ATOM 1451 CE1 HIS A 133 1.673 27.024 -7.036 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.949 26.870 -6.641 1.00 0.00 N ATOM 0 H HIS A 133 0.977 30.582 -8.470 1.00 0.00 H new ATOM 0 HA HIS A 133 3.565 31.213 -7.392 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.698 29.643 -9.856 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.303 29.632 -9.153 1.00 0.00 H new ATOM 0 HD2 HIS A 133 4.775 27.976 -7.179 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.854 26.396 -6.718 1.00 0.00 H new ATOM 0 HE2 HIS A 133 3.294 26.165 -5.990 1.00 0.00 H new ATOM 1460 N LYS A 134 4.744 32.246 -9.525 1.00 0.00 N ATOM 1461 CA LYS A 134 5.348 33.128 -10.512 1.00 0.00 C ATOM 1462 C LYS A 134 6.393 32.332 -11.281 1.00 0.00 C ATOM 1463 O LYS A 134 7.335 31.815 -10.684 1.00 0.00 O ATOM 1464 CB LYS A 134 5.939 34.356 -9.814 1.00 0.00 C ATOM 1465 CG LYS A 134 6.694 35.275 -10.775 1.00 0.00 C ATOM 1466 CD LYS A 134 5.748 35.887 -11.809 1.00 0.00 C ATOM 1467 CE LYS A 134 6.526 36.804 -12.751 1.00 0.00 C ATOM 1468 NZ LYS A 134 7.119 37.955 -12.035 1.00 0.00 N ATOM 0 H LYS A 134 5.424 31.672 -9.026 1.00 0.00 H new ATOM 0 HA LYS A 134 4.607 33.497 -11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.137 34.918 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.615 34.029 -9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.186 36.069 -10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.477 34.711 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.259 35.097 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.962 36.451 -11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.316 36.235 -13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.862 37.167 -13.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.415 38.677 -12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.414 38.362 -11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.946 37.637 -11.490 1.00 0.00 H new ATOM 1482 N GLU A 135 6.212 32.247 -12.602 1.00 0.00 N ATOM 1483 CA GLU A 135 6.968 31.394 -13.501 1.00 0.00 C ATOM 1484 C GLU A 135 6.861 29.909 -13.155 1.00 0.00 C ATOM 1485 O GLU A 135 6.884 29.498 -11.996 1.00 0.00 O ATOM 1486 CB GLU A 135 8.407 31.891 -13.632 1.00 0.00 C ATOM 1487 CG GLU A 135 9.154 31.076 -14.683 1.00 0.00 C ATOM 1488 CD GLU A 135 10.585 31.569 -14.890 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.963 32.575 -14.247 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.302 30.932 -15.695 1.00 0.00 O ATOM 0 H GLU A 135 5.503 32.797 -13.087 1.00 0.00 H new ATOM 0 HA GLU A 135 6.512 31.470 -14.488 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.411 32.945 -13.909 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.915 31.812 -12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.173 30.029 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.615 31.126 -15.629 1.00 0.00 H new ATOM 1497 N LEU A 136 6.744 29.104 -14.208 1.00 0.00 N ATOM 1498 CA LEU A 136 6.526 27.670 -14.123 1.00 0.00 C ATOM 1499 C LEU A 136 7.816 26.949 -13.737 1.00 0.00 C ATOM 1500 O LEU A 136 8.895 27.260 -14.242 1.00 0.00 O ATOM 1501 CB LEU A 136 6.009 27.200 -15.483 1.00 0.00 C ATOM 1502 CG LEU A 136 4.499 26.921 -15.518 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.258 25.527 -14.977 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.675 27.931 -14.725 1.00 0.00 C ATOM 0 H LEU A 136 6.800 29.444 -15.168 1.00 0.00 H new ATOM 0 HA LEU A 136 5.795 27.439 -13.348 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.245 27.957 -16.231 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.542 26.293 -15.769 1.00 0.00 H new ATOM 0 HG LEU A 136 4.172 27.009 -16.554 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.190 25.310 -14.994 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.786 24.801 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.625 25.466 -13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.618 27.673 -14.794 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.986 27.914 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.832 28.929 -15.134 1.00 0.00 H new ATOM 1516 N LYS A 137 7.678 25.975 -12.834 1.00 0.00 N ATOM 1517 CA LYS A 137 8.769 25.147 -12.327 1.00 0.00 C ATOM 1518 C LYS A 137 8.199 23.778 -11.977 1.00 0.00 C ATOM 1519 O LYS A 137 6.984 23.589 -12.046 1.00 0.00 O ATOM 1520 CB LYS A 137 9.378 25.783 -11.071 1.00 0.00 C ATOM 1521 CG LYS A 137 9.764 27.250 -11.266 1.00 0.00 C ATOM 1522 CD LYS A 137 10.444 27.769 -9.999 1.00 0.00 C ATOM 1523 CE LYS A 137 10.730 29.266 -10.127 1.00 0.00 C ATOM 1524 NZ LYS A 137 9.483 30.045 -10.210 1.00 0.00 N ATOM 0 H LYS A 137 6.775 25.736 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 137 9.549 25.057 -13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.664 25.708 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.262 25.217 -10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.435 27.351 -12.119 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.877 27.845 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.806 27.586 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.374 27.227 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.314 29.601 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.335 29.448 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.681 31.042 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.092 29.973 -11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.794 29.671 -9.527 1.00 0.00 H new ATOM 1538 N THR A 138 9.048 22.824 -11.599 1.00 0.00 N ATOM 1539 CA THR A 138 8.598 21.498 -11.188 1.00 0.00 C ATOM 1540 C THR A 138 9.616 20.980 -10.176 1.00 0.00 C ATOM 1541 O THR A 138 10.821 21.075 -10.403 1.00 0.00 O ATOM 1542 CB THR A 138 8.553 20.561 -12.397 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.747 20.657 -13.145 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.384 20.940 -13.297 1.00 0.00 C ATOM 0 H THR A 138 10.060 22.948 -11.569 1.00 0.00 H new ATOM 0 HA THR A 138 7.598 21.544 -10.756 1.00 0.00 H new ATOM 0 HB THR A 138 8.435 19.540 -12.034 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.267 19.833 -13.039 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.355 20.271 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.452 20.854 -12.738 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.507 21.967 -13.641 1.00 0.00 H new ATOM 1552 N ASP A 139 9.121 20.433 -9.058 1.00 0.00 N ATOM 1553 CA ASP A 139 9.958 20.026 -7.929 1.00 0.00 C ATOM 1554 C ASP A 139 9.450 18.877 -7.053 1.00 0.00 C ATOM 1555 O ASP A 139 10.054 18.602 -6.015 1.00 0.00 O ATOM 1556 CB ASP A 139 10.286 21.250 -7.062 1.00 0.00 C ATOM 1557 CG ASP A 139 11.390 22.131 -7.639 1.00 0.00 C ATOM 1558 OD1 ASP A 139 12.410 21.568 -8.099 1.00 0.00 O ATOM 1559 OD2 ASP A 139 11.210 23.369 -7.613 1.00 0.00 O ATOM 0 H ASP A 139 8.126 20.261 -8.914 1.00 0.00 H new ATOM 0 HA ASP A 139 10.847 19.607 -8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.384 21.848 -6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.584 20.912 -6.070 1.00 0.00 H new ATOM 1564 N SER A 140 8.359 18.194 -7.428 1.00 0.00 N ATOM 1565 CA SER A 140 7.752 17.225 -6.518 1.00 0.00 C ATOM 1566 C SER A 140 7.215 15.962 -7.202 1.00 0.00 C ATOM 1567 O SER A 140 6.718 15.068 -6.517 1.00 0.00 O ATOM 1568 CB SER A 140 6.666 17.943 -5.708 1.00 0.00 C ATOM 1569 OG SER A 140 6.098 17.093 -4.731 1.00 0.00 O ATOM 0 H SER A 140 7.893 18.293 -8.330 1.00 0.00 H new ATOM 0 HA SER A 140 8.536 16.850 -5.859 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.093 18.821 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.885 18.299 -6.380 1.00 0.00 H new ATOM 0 HG SER A 140 6.279 16.159 -4.965 1.00 0.00 H new ATOM 1575 N SER A 141 7.295 15.849 -8.531 1.00 0.00 N ATOM 1576 CA SER A 141 6.803 14.650 -9.204 1.00 0.00 C ATOM 1577 C SER A 141 7.445 14.428 -10.574 1.00 0.00 C ATOM 1578 O SER A 141 7.735 15.394 -11.280 1.00 0.00 O ATOM 1579 CB SER A 141 5.285 14.739 -9.346 1.00 0.00 C ATOM 1580 OG SER A 141 4.801 13.656 -10.104 1.00 0.00 O ATOM 0 H SER A 141 7.688 16.559 -9.149 1.00 0.00 H new ATOM 0 HA SER A 141 7.080 13.794 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.820 14.738 -8.360 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.012 15.679 -9.826 1.00 0.00 H new ATOM 0 HG SER A 141 3.892 13.433 -9.813 1.00 0.00 H new ATOM 1586 N PRO A 142 7.669 13.160 -10.963 1.00 0.00 N ATOM 1587 CA PRO A 142 8.170 12.784 -12.280 1.00 0.00 C ATOM 1588 C PRO A 142 7.240 13.196 -13.420 1.00 0.00 C ATOM 1589 O PRO A 142 7.631 13.109 -14.582 1.00 0.00 O ATOM 1590 CB PRO A 142 8.309 11.261 -12.249 1.00 0.00 C ATOM 1591 CG PRO A 142 8.405 10.930 -10.764 1.00 0.00 C ATOM 1592 CD PRO A 142 7.485 11.978 -10.143 1.00 0.00 C ATOM 0 HA PRO A 142 9.112 13.296 -12.474 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.452 10.772 -12.712 1.00 0.00 H new ATOM 0 HB3 PRO A 142 9.195 10.930 -12.790 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.070 9.915 -10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.427 11.013 -10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.446 11.648 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 142 7.750 12.172 -9.104 1.00 0.00 H new ATOM 1600 N ASN A 143 6.017 13.640 -13.105 1.00 0.00 N ATOM 1601 CA ASN A 143 5.054 14.075 -14.108 1.00 0.00 C ATOM 1602 C ASN A 143 5.563 15.284 -14.895 1.00 0.00 C ATOM 1603 O ASN A 143 4.984 15.653 -15.913 1.00 0.00 O ATOM 1604 CB ASN A 143 3.722 14.403 -13.422 1.00 0.00 C ATOM 1605 CG ASN A 143 3.087 13.188 -12.757 1.00 0.00 C ATOM 1606 OD1 ASN A 143 3.382 12.046 -13.100 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.203 13.430 -11.795 1.00 0.00 N ATOM 0 H ASN A 143 5.673 13.705 -12.147 1.00 0.00 H new ATOM 0 HA ASN A 143 4.910 13.264 -14.822 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.885 15.178 -12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.030 14.812 -14.158 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.746 12.654 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.982 14.391 -11.536 1.00 0.00 H new ATOM 1614 N GLN A 144 6.653 15.896 -14.422 1.00 0.00 N ATOM 1615 CA GLN A 144 7.280 17.032 -15.075 1.00 0.00 C ATOM 1616 C GLN A 144 7.864 16.632 -16.435 1.00 0.00 C ATOM 1617 O GLN A 144 8.048 17.481 -17.304 1.00 0.00 O ATOM 1618 CB GLN A 144 8.390 17.554 -14.158 1.00 0.00 C ATOM 1619 CG GLN A 144 9.517 16.529 -13.981 1.00 0.00 C ATOM 1620 CD GLN A 144 10.495 16.917 -12.878 1.00 0.00 C ATOM 1621 OE1 GLN A 144 10.289 17.886 -12.152 1.00 0.00 O ATOM 1622 NE2 GLN A 144 11.579 16.158 -12.740 1.00 0.00 N ATOM 0 H GLN A 144 7.124 15.608 -13.565 1.00 0.00 H new ATOM 0 HA GLN A 144 6.535 17.808 -15.253 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.799 18.475 -14.572 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.969 17.802 -13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.085 15.555 -13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.059 16.424 -14.921 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.724 15.359 -13.357 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.265 16.375 -12.017 1.00 0.00 H new ATOM 1631 N ALA A 145 8.153 15.341 -16.628 1.00 0.00 N ATOM 1632 CA ALA A 145 8.794 14.862 -17.842 1.00 0.00 C ATOM 1633 C ALA A 145 7.831 14.873 -19.030 1.00 0.00 C ATOM 1634 O ALA A 145 8.271 15.009 -20.171 1.00 0.00 O ATOM 1635 CB ALA A 145 9.311 13.446 -17.596 1.00 0.00 C ATOM 0 H ALA A 145 7.948 14.609 -15.948 1.00 0.00 H new ATOM 0 HA ALA A 145 9.620 15.528 -18.089 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.795 13.073 -18.499 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.031 13.459 -16.777 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.477 12.794 -17.336 1.00 0.00 H new ATOM 1641 N ARG A 146 6.520 14.734 -18.783 1.00 0.00 N ATOM 1642 CA ARG A 146 5.540 14.709 -19.860 1.00 0.00 C ATOM 1643 C ARG A 146 5.101 16.129 -20.210 1.00 0.00 C ATOM 1644 O ARG A 146 4.793 16.415 -21.366 1.00 0.00 O ATOM 1645 CB ARG A 146 4.343 13.857 -19.414 1.00 0.00 C ATOM 1646 CG ARG A 146 3.923 12.854 -20.494 1.00 0.00 C ATOM 1647 CD ARG A 146 3.461 13.528 -21.787 1.00 0.00 C ATOM 1648 NE ARG A 146 3.166 12.524 -22.814 1.00 0.00 N ATOM 1649 CZ ARG A 146 1.967 12.300 -23.362 1.00 0.00 C ATOM 1650 NH1 ARG A 146 0.887 12.991 -23.002 1.00 0.00 N ATOM 1651 NH2 ARG A 146 1.839 11.360 -24.292 1.00 0.00 N ATOM 0 H ARG A 146 6.123 14.638 -17.848 1.00 0.00 H new ATOM 0 HA ARG A 146 5.981 14.270 -20.755 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.599 13.321 -18.500 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.502 14.508 -19.176 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.761 12.193 -20.714 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.117 12.229 -20.108 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.573 14.130 -21.593 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.234 14.207 -22.146 1.00 0.00 H new ATOM 0 HE ARG A 146 3.942 11.947 -23.138 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.960 13.716 -22.288 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.013 12.795 -23.440 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.651 10.816 -24.583 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.928 11.182 -24.715 1.00 0.00 H new ATOM 1665 N ALA A 147 5.073 17.024 -19.219 1.00 0.00 N ATOM 1666 CA ALA A 147 4.654 18.402 -19.433 1.00 0.00 C ATOM 1667 C ALA A 147 5.722 19.193 -20.184 1.00 0.00 C ATOM 1668 O ALA A 147 5.393 20.060 -20.989 1.00 0.00 O ATOM 1669 CB ALA A 147 4.366 19.037 -18.078 1.00 0.00 C ATOM 0 H ALA A 147 5.338 16.812 -18.257 1.00 0.00 H new ATOM 0 HA ALA A 147 3.753 18.415 -20.047 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.051 20.071 -18.220 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.573 18.481 -17.577 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.268 19.014 -17.466 1.00 0.00 H new ATOM 1675 N GLN A 148 7.002 18.898 -19.928 1.00 0.00 N ATOM 1676 CA GLN A 148 8.102 19.574 -20.603 1.00 0.00 C ATOM 1677 C GLN A 148 8.306 19.030 -22.015 1.00 0.00 C ATOM 1678 O GLN A 148 8.977 19.668 -22.826 1.00 0.00 O ATOM 1679 CB GLN A 148 9.377 19.411 -19.770 1.00 0.00 C ATOM 1680 CG GLN A 148 9.255 20.160 -18.443 1.00 0.00 C ATOM 1681 CD GLN A 148 10.424 19.855 -17.508 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.396 19.206 -17.891 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.339 20.324 -16.266 1.00 0.00 N ATOM 0 H GLN A 148 7.296 18.191 -19.254 1.00 0.00 H new ATOM 0 HA GLN A 148 7.861 20.633 -20.697 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.561 18.353 -19.581 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.233 19.788 -20.329 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.213 21.232 -18.634 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.319 19.886 -17.956 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.520 20.859 -15.978 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.093 20.148 -15.602 1.00 0.00 H new ATOM 1692 N ALA A 149 7.735 17.857 -22.319 1.00 0.00 N ATOM 1693 CA ALA A 149 7.853 17.258 -23.642 1.00 0.00 C ATOM 1694 C ALA A 149 6.694 17.671 -24.550 1.00 0.00 C ATOM 1695 O ALA A 149 6.888 17.845 -25.752 1.00 0.00 O ATOM 1696 CB ALA A 149 7.897 15.739 -23.483 1.00 0.00 C ATOM 0 H ALA A 149 7.186 17.307 -21.659 1.00 0.00 H new ATOM 0 HA ALA A 149 8.769 17.612 -24.115 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.985 15.273 -24.464 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.755 15.462 -22.871 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.982 15.397 -23.000 1.00 0.00 H new ATOM 1702 N ALA A 150 5.488 17.827 -23.994 1.00 0.00 N ATOM 1703 CA ALA A 150 4.322 18.201 -24.780 1.00 0.00 C ATOM 1704 C ALA A 150 4.438 19.625 -25.325 1.00 0.00 C ATOM 1705 O ALA A 150 3.868 19.932 -26.370 1.00 0.00 O ATOM 1706 CB ALA A 150 3.080 18.086 -23.906 1.00 0.00 C ATOM 0 H ALA A 150 5.300 17.698 -23.000 1.00 0.00 H new ATOM 0 HA ALA A 150 4.252 17.527 -25.633 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.200 18.364 -24.486 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.975 17.059 -23.557 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.175 18.753 -23.049 1.00 0.00 H new ATOM 1712 N LEU A 151 5.172 20.496 -24.623 1.00 0.00 N ATOM 1713 CA LEU A 151 5.370 21.869 -25.064 1.00 0.00 C ATOM 1714 C LEU A 151 6.207 21.920 -26.338 1.00 0.00 C ATOM 1715 O LEU A 151 6.138 22.895 -27.084 1.00 0.00 O ATOM 1716 CB LEU A 151 6.121 22.625 -23.963 1.00 0.00 C ATOM 1717 CG LEU A 151 5.253 22.984 -22.758 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.188 23.438 -21.642 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.288 24.116 -23.109 1.00 0.00 C ATOM 0 H LEU A 151 5.638 20.267 -23.745 1.00 0.00 H new ATOM 0 HA LEU A 151 4.397 22.318 -25.265 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.961 22.017 -23.626 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.539 23.540 -24.383 1.00 0.00 H new ATOM 0 HG LEU A 151 4.662 22.121 -22.450 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.602 23.704 -20.762 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.874 22.629 -21.391 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.757 24.306 -21.975 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.678 24.358 -22.238 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.855 24.997 -23.411 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.642 23.802 -23.929 1.00 0.00 H new ATOM 1731 N GLN A 152 7.000 20.876 -26.595 1.00 0.00 N ATOM 1732 CA GLN A 152 7.879 20.842 -27.749 1.00 0.00 C ATOM 1733 C GLN A 152 7.077 20.577 -29.017 1.00 0.00 C ATOM 1734 O GLN A 152 7.480 20.993 -30.102 1.00 0.00 O ATOM 1735 CB GLN A 152 8.948 19.768 -27.537 1.00 0.00 C ATOM 1736 CG GLN A 152 9.665 19.995 -26.203 1.00 0.00 C ATOM 1737 CD GLN A 152 10.752 18.954 -25.947 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.217 18.275 -26.858 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.167 18.820 -24.691 1.00 0.00 N ATOM 0 H GLN A 152 7.045 20.042 -26.010 1.00 0.00 H new ATOM 0 HA GLN A 152 8.370 21.808 -27.864 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.489 18.780 -27.548 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.668 19.794 -28.355 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.109 20.990 -26.196 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.937 19.965 -25.392 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.762 19.399 -23.955 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.891 18.139 -24.463 1.00 0.00 H new ATOM 1748 N ALA A 153 5.938 19.889 -28.897 1.00 0.00 N ATOM 1749 CA ALA A 153 5.070 19.635 -30.034 1.00 0.00 C ATOM 1750 C ALA A 153 4.319 20.906 -30.436 1.00 0.00 C ATOM 1751 O ALA A 153 3.896 21.036 -31.585 1.00 0.00 O ATOM 1752 CB ALA A 153 4.075 18.541 -29.655 1.00 0.00 C ATOM 0 H ALA A 153 5.601 19.499 -28.017 1.00 0.00 H new ATOM 0 HA ALA A 153 5.673 19.315 -30.884 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.416 18.340 -30.500 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.616 17.632 -29.392 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.481 18.869 -28.802 1.00 0.00 H new ATOM 1758 N VAL A 154 4.156 21.839 -29.493 1.00 0.00 N ATOM 1759 CA VAL A 154 3.458 23.096 -29.748 1.00 0.00 C ATOM 1760 C VAL A 154 4.370 24.292 -30.024 1.00 0.00 C ATOM 1761 O VAL A 154 3.883 25.409 -30.200 1.00 0.00 O ATOM 1762 CB VAL A 154 2.380 23.374 -28.692 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.751 22.076 -28.188 1.00 0.00 C ATOM 1764 CG2 VAL A 154 2.946 24.135 -27.496 1.00 0.00 C ATOM 0 H VAL A 154 4.503 21.742 -28.539 1.00 0.00 H new ATOM 0 HA VAL A 154 2.941 22.953 -30.697 1.00 0.00 H new ATOM 0 HB VAL A 154 1.621 23.985 -29.180 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.991 22.306 -27.441 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.291 21.547 -29.022 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.521 21.448 -27.740 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.153 24.313 -26.770 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.738 23.547 -27.032 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.352 25.089 -27.831 1.00 0.00 H new ATOM 1774 N ASN A 155 5.689 24.069 -30.062 1.00 0.00 N ATOM 1775 CA ASN A 155 6.660 25.139 -30.257 1.00 0.00 C ATOM 1776 C ASN A 155 7.740 24.814 -31.289 1.00 0.00 C ATOM 1777 O ASN A 155 8.487 25.707 -31.686 1.00 0.00 O ATOM 1778 CB ASN A 155 7.298 25.497 -28.912 1.00 0.00 C ATOM 1779 CG ASN A 155 6.359 26.313 -28.036 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.148 27.497 -28.287 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.791 25.699 -27.003 1.00 0.00 N ATOM 0 H ASN A 155 6.107 23.144 -29.958 1.00 0.00 H new ATOM 0 HA ASN A 155 6.113 25.991 -30.660 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.579 24.583 -28.389 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.215 26.061 -29.084 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.158 26.212 -26.390 1.00 0.00 H new ATOM 0 HD22 ASN A 155 5.988 24.715 -26.823 1.00 0.00 H new ATOM 1788 N SER A 156 7.837 23.560 -31.733 1.00 0.00 N ATOM 1789 CA SER A 156 8.816 23.187 -32.747 1.00 0.00 C ATOM 1790 C SER A 156 8.403 23.707 -34.123 1.00 0.00 C ATOM 1791 O SER A 156 7.216 23.893 -34.400 1.00 0.00 O ATOM 1792 CB SER A 156 9.024 21.673 -32.757 1.00 0.00 C ATOM 1793 OG SER A 156 7.795 21.006 -32.952 1.00 0.00 O ATOM 0 H SER A 156 7.252 22.791 -31.407 1.00 0.00 H new ATOM 0 HA SER A 156 9.769 23.654 -32.497 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.722 21.401 -33.549 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.471 21.355 -31.815 1.00 0.00 H new ATOM 0 HG SER A 156 7.378 20.829 -32.083 1.00 0.00 H new ATOM 1799 N VAL A 157 9.393 23.946 -34.991 1.00 0.00 N ATOM 1800 CA VAL A 157 9.151 24.505 -36.317 1.00 0.00 C ATOM 1801 C VAL A 157 8.626 23.469 -37.312 1.00 0.00 C ATOM 1802 O VAL A 157 7.890 23.823 -38.229 1.00 0.00 O ATOM 1803 CB VAL A 157 10.430 25.172 -36.839 1.00 0.00 C ATOM 1804 CG1 VAL A 157 11.008 26.133 -35.798 1.00 0.00 C ATOM 1805 CG2 VAL A 157 11.487 24.123 -37.176 1.00 0.00 C ATOM 0 H VAL A 157 10.375 23.758 -34.792 1.00 0.00 H new ATOM 0 HA VAL A 157 8.365 25.254 -36.219 1.00 0.00 H new ATOM 0 HB VAL A 157 10.164 25.727 -37.739 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.914 26.593 -36.191 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.276 26.908 -35.572 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.246 25.583 -34.888 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.386 24.617 -37.544 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.729 23.550 -36.281 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.102 23.452 -37.944 1.00 0.00 H new ATOM 1815 N GLN A 158 9.004 22.199 -37.129 1.00 0.00 N ATOM 1816 CA GLN A 158 8.543 21.076 -37.939 1.00 0.00 C ATOM 1817 C GLN A 158 8.744 21.276 -39.447 1.00 0.00 C ATOM 1818 O GLN A 158 8.092 20.605 -40.247 1.00 0.00 O ATOM 1819 CB GLN A 158 7.089 20.746 -37.586 1.00 0.00 C ATOM 1820 CG GLN A 158 6.958 20.531 -36.074 1.00 0.00 C ATOM 1821 CD GLN A 158 5.522 20.254 -35.648 1.00 0.00 C ATOM 1822 OE1 GLN A 158 4.644 20.013 -36.473 1.00 0.00 O ATOM 1823 NE2 GLN A 158 5.273 20.282 -34.343 1.00 0.00 N ATOM 0 H GLN A 158 9.655 21.921 -36.394 1.00 0.00 H new ATOM 0 HA GLN A 158 9.171 20.220 -37.692 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.435 21.557 -37.905 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.770 19.850 -38.119 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.591 19.696 -35.773 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.325 21.414 -35.551 1.00 0.00 H new ATOM 0 HE21 GLN A 158 6.025 20.485 -33.685 1.00 0.00 H new ATOM 0 HE22 GLN A 158 4.330 20.100 -34.000 1.00 0.00 H new ATOM 1832 N SER A 159 9.635 22.189 -39.841 1.00 0.00 N ATOM 1833 CA SER A 159 9.913 22.475 -41.243 1.00 0.00 C ATOM 1834 C SER A 159 10.644 21.311 -41.914 1.00 0.00 C ATOM 1835 O SER A 159 11.289 20.500 -41.250 1.00 0.00 O ATOM 1836 CB SER A 159 10.695 23.787 -41.349 1.00 0.00 C ATOM 1837 OG SER A 159 11.851 23.744 -40.540 1.00 0.00 O ATOM 0 H SER A 159 10.184 22.751 -39.191 1.00 0.00 H new ATOM 0 HA SER A 159 8.971 22.593 -41.779 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.977 23.965 -42.387 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.062 24.620 -41.043 1.00 0.00 H new ATOM 0 HG SER A 159 12.617 23.457 -41.079 1.00 0.00 H new ATOM 1843 N GLY A 160 10.540 21.229 -43.244 1.00 0.00 N ATOM 1844 CA GLY A 160 11.076 20.110 -44.011 1.00 0.00 C ATOM 1845 C GLY A 160 12.601 20.128 -44.148 1.00 0.00 C ATOM 1846 O GLY A 160 13.177 19.148 -44.621 1.00 0.00 O ATOM 0 H GLY A 160 10.081 21.939 -43.815 1.00 0.00 H new ATOM 0 HA2 GLY A 160 10.774 19.177 -43.534 1.00 0.00 H new ATOM 0 HA3 GLY A 160 10.631 20.118 -45.006 1.00 0.00 H new ATOM 1850 N ASN A 161 13.260 21.221 -43.748 1.00 0.00 N ATOM 1851 CA ASN A 161 14.709 21.322 -43.836 1.00 0.00 C ATOM 1852 C ASN A 161 15.414 20.600 -42.681 1.00 0.00 C ATOM 1853 O ASN A 161 16.642 20.522 -42.664 1.00 0.00 O ATOM 1854 CB ASN A 161 15.129 22.798 -43.902 1.00 0.00 C ATOM 1855 CG ASN A 161 14.640 23.614 -42.714 1.00 0.00 C ATOM 1856 OD1 ASN A 161 14.262 23.066 -41.682 1.00 0.00 O ATOM 1857 ND2 ASN A 161 14.646 24.936 -42.853 1.00 0.00 N ATOM 0 H ASN A 161 12.805 22.047 -43.360 1.00 0.00 H new ATOM 0 HA ASN A 161 15.021 20.822 -44.753 1.00 0.00 H new ATOM 0 HB2 ASN A 161 16.216 22.858 -43.953 1.00 0.00 H new ATOM 0 HB3 ASN A 161 14.742 23.238 -44.821 1.00 0.00 H new ATOM 0 HD21 ASN A 161 14.329 25.531 -42.087 1.00 0.00 H new ATOM 0 HD22 ASN A 161 14.967 25.356 -43.725 1.00 0.00 H new ATOM 1864 N LEU A 162 14.645 20.069 -41.722 1.00 0.00 N ATOM 1865 CA LEU A 162 15.191 19.344 -40.586 1.00 0.00 C ATOM 1866 C LEU A 162 15.718 17.975 -41.021 1.00 0.00 C ATOM 1867 O LEU A 162 15.324 17.457 -42.066 1.00 0.00 O ATOM 1868 CB LEU A 162 14.119 19.188 -39.503 1.00 0.00 C ATOM 1869 CG LEU A 162 13.644 20.538 -38.948 1.00 0.00 C ATOM 1870 CD1 LEU A 162 12.505 20.301 -37.958 1.00 0.00 C ATOM 1871 CD2 LEU A 162 14.776 21.259 -38.218 1.00 0.00 C ATOM 0 H LEU A 162 13.627 20.134 -41.719 1.00 0.00 H new ATOM 0 HA LEU A 162 16.026 19.913 -40.176 1.00 0.00 H new ATOM 0 HB2 LEU A 162 13.267 18.648 -39.915 1.00 0.00 H new ATOM 0 HB3 LEU A 162 14.516 18.583 -38.688 1.00 0.00 H new ATOM 0 HG LEU A 162 13.311 21.153 -39.784 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.164 21.257 -37.561 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.679 19.803 -38.466 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.859 19.673 -37.140 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.413 22.213 -37.835 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.124 20.643 -37.389 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.600 21.436 -38.909 1.00 0.00 H new ATOM 1883 N ALA A 163 16.610 17.394 -40.214 1.00 0.00 N ATOM 1884 CA ALA A 163 17.208 16.096 -40.491 1.00 0.00 C ATOM 1885 C ALA A 163 17.621 15.418 -39.187 1.00 0.00 C ATOM 1886 O ALA A 163 17.337 14.208 -39.050 1.00 0.00 O ATOM 1887 CB ALA A 163 18.411 16.281 -41.416 1.00 0.00 C ATOM 0 H ALA A 163 16.936 17.818 -39.346 1.00 0.00 H new ATOM 0 HA ALA A 163 16.479 15.455 -40.986 1.00 0.00 H new ATOM 0 HB1 ALA A 163 18.861 15.311 -41.626 1.00 0.00 H new ATOM 0 HB2 ALA A 163 18.085 16.739 -42.350 1.00 0.00 H new ATOM 0 HB3 ALA A 163 19.146 16.925 -40.933 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -8.329 7.240 16.859 1.00 0.00 O ATOM 1895 C5' G B 1 -9.259 6.291 17.345 1.00 0.00 C ATOM 1896 C4' G B 1 -8.875 4.883 16.882 1.00 0.00 C ATOM 1897 O4' G B 1 -9.721 3.904 17.474 1.00 0.00 O ATOM 1898 C3' G B 1 -8.991 4.708 15.370 1.00 0.00 C ATOM 1899 O3' G B 1 -7.844 5.128 14.662 1.00 0.00 O ATOM 1900 C2' G B 1 -9.184 3.198 15.287 1.00 0.00 C ATOM 1901 O2' G B 1 -7.970 2.506 15.515 1.00 0.00 O ATOM 1902 C1' G B 1 -10.101 2.964 16.483 1.00 0.00 C ATOM 1903 N9 G B 1 -11.505 3.194 16.081 1.00 0.00 N ATOM 1904 C8 G B 1 -12.309 4.280 16.325 1.00 0.00 C ATOM 1905 N7 G B 1 -13.508 4.172 15.827 1.00 0.00 N ATOM 1906 C5 G B 1 -13.504 2.926 15.211 1.00 0.00 C ATOM 1907 C6 G B 1 -14.536 2.247 14.499 1.00 0.00 C ATOM 1908 O6 G B 1 -15.681 2.633 14.268 1.00 0.00 O ATOM 1909 N1 G B 1 -14.123 1.007 14.040 1.00 0.00 N ATOM 1910 C2 G B 1 -12.869 0.477 14.233 1.00 0.00 C ATOM 1911 N2 G B 1 -12.636 -0.729 13.713 1.00 0.00 N ATOM 1912 N3 G B 1 -11.896 1.101 14.902 1.00 0.00 N ATOM 1913 C4 G B 1 -12.282 2.317 15.365 1.00 0.00 C ATOM 0 H5' G B 1 -10.259 6.538 16.989 1.00 0.00 H new ATOM 0 H5'' G B 1 -9.290 6.327 18.434 1.00 0.00 H new ATOM 0 H4' G B 1 -7.837 4.751 17.188 1.00 0.00 H new ATOM 0 H3' G B 1 -9.781 5.308 14.919 1.00 0.00 H new ATOM 0 H2' G B 1 -9.555 2.861 14.319 1.00 0.00 H new ATOM 0 HO2' G B 1 -7.215 3.083 15.277 1.00 0.00 H new ATOM 0 HO5' G B 1 -8.588 8.136 17.161 1.00 0.00 H new ATOM 0 H1' G B 1 -10.017 1.944 16.858 1.00 0.00 H new ATOM 0 H8 G B 1 -11.977 5.145 16.880 1.00 0.00 H new ATOM 0 H1 G B 1 -14.799 0.446 13.521 1.00 0.00 H new ATOM 0 H21 G B 1 -11.722 -1.166 13.828 1.00 0.00 H new ATOM 0 H22 G B 1 -13.372 -1.214 13.200 1.00 0.00 H new ATOM 1925 P G B 2 -7.937 5.508 13.098 1.00 0.00 P ATOM 1926 OP1 G B 2 -6.591 5.945 12.656 1.00 0.00 O ATOM 1927 OP2 G B 2 -9.092 6.420 12.920 1.00 0.00 O ATOM 1928 O5' G B 2 -8.281 4.117 12.364 1.00 0.00 O ATOM 1929 C5' G B 2 -7.295 3.120 12.186 1.00 0.00 C ATOM 1930 C4' G B 2 -7.884 1.915 11.452 1.00 0.00 C ATOM 1931 O4' G B 2 -8.966 1.339 12.172 1.00 0.00 O ATOM 1932 C3' G B 2 -8.434 2.269 10.078 1.00 0.00 C ATOM 1933 O3' G B 2 -7.428 2.377 9.090 1.00 0.00 O ATOM 1934 C2' G B 2 -9.334 1.061 9.850 1.00 0.00 C ATOM 1935 O2' G B 2 -8.581 -0.093 9.527 1.00 0.00 O ATOM 1936 C1' G B 2 -9.936 0.881 11.239 1.00 0.00 C ATOM 1937 N9 G B 2 -11.174 1.682 11.338 1.00 0.00 N ATOM 1938 C8 G B 2 -11.371 2.911 11.917 1.00 0.00 C ATOM 1939 N7 G B 2 -12.598 3.346 11.830 1.00 0.00 N ATOM 1940 C5 G B 2 -13.264 2.337 11.137 1.00 0.00 C ATOM 1941 C6 G B 2 -14.631 2.240 10.740 1.00 0.00 C ATOM 1942 O6 G B 2 -15.541 3.046 10.930 1.00 0.00 O ATOM 1943 N1 G B 2 -14.891 1.063 10.058 1.00 0.00 N ATOM 1944 C2 G B 2 -13.956 0.093 9.786 1.00 0.00 C ATOM 1945 N2 G B 2 -14.376 -0.973 9.107 1.00 0.00 N ATOM 1946 N3 G B 2 -12.675 0.170 10.156 1.00 0.00 N ATOM 1947 C4 G B 2 -12.398 1.317 10.830 1.00 0.00 C ATOM 0 H5' G B 2 -6.904 2.809 13.155 1.00 0.00 H new ATOM 0 H5'' G B 2 -6.457 3.525 11.619 1.00 0.00 H new ATOM 0 H4' G B 2 -7.050 1.219 11.357 1.00 0.00 H new ATOM 0 H3' G B 2 -8.927 3.240 10.022 1.00 0.00 H new ATOM 0 H2' G B 2 -10.046 1.198 9.036 1.00 0.00 H new ATOM 0 HO2' G B 2 -9.187 -0.851 9.388 1.00 0.00 H new ATOM 0 H1' G B 2 -10.190 -0.160 11.438 1.00 0.00 H new ATOM 0 H8 G B 2 -10.582 3.467 12.401 1.00 0.00 H new ATOM 0 H1 G B 2 -15.845 0.905 9.734 1.00 0.00 H new ATOM 0 H21 G B 2 -13.723 -1.722 8.879 1.00 0.00 H new ATOM 0 H22 G B 2 -15.351 -1.040 8.815 1.00 0.00 H new ATOM 1959 P G B 3 -7.719 3.113 7.687 1.00 0.00 P ATOM 1960 OP1 G B 3 -6.465 3.113 6.899 1.00 0.00 O ATOM 1961 OP2 G B 3 -8.391 4.399 7.978 1.00 0.00 O ATOM 1962 O5' G B 3 -8.777 2.145 6.950 1.00 0.00 O ATOM 1963 C5' G B 3 -8.374 0.903 6.414 1.00 0.00 C ATOM 1964 C4' G B 3 -9.570 0.178 5.799 1.00 0.00 C ATOM 1965 O4' G B 3 -10.587 -0.080 6.760 1.00 0.00 O ATOM 1966 C3' G B 3 -10.236 0.968 4.680 1.00 0.00 C ATOM 1967 O3' G B 3 -9.548 0.867 3.451 1.00 0.00 O ATOM 1968 C2' G B 3 -11.588 0.262 4.643 1.00 0.00 C ATOM 1969 O2' G B 3 -11.499 -1.000 4.011 1.00 0.00 O ATOM 1970 C1' G B 3 -11.854 0.056 6.128 1.00 0.00 C ATOM 1971 N9 G B 3 -12.584 1.226 6.664 1.00 0.00 N ATOM 1972 C8 G B 3 -12.103 2.301 7.368 1.00 0.00 C ATOM 1973 N7 G B 3 -13.017 3.168 7.704 1.00 0.00 N ATOM 1974 C5 G B 3 -14.192 2.635 7.176 1.00 0.00 C ATOM 1975 C6 G B 3 -15.528 3.131 7.213 1.00 0.00 C ATOM 1976 O6 G B 3 -15.951 4.159 7.740 1.00 0.00 O ATOM 1977 N1 G B 3 -16.412 2.294 6.548 1.00 0.00 N ATOM 1978 C2 G B 3 -16.063 1.121 5.923 1.00 0.00 C ATOM 1979 N2 G B 3 -17.044 0.450 5.324 1.00 0.00 N ATOM 1980 N3 G B 3 -14.816 0.642 5.894 1.00 0.00 N ATOM 1981 C4 G B 3 -13.933 1.447 6.534 1.00 0.00 C ATOM 0 H5' G B 3 -7.931 0.288 7.197 1.00 0.00 H new ATOM 0 H5'' G B 3 -7.605 1.058 5.657 1.00 0.00 H new ATOM 0 H4' G B 3 -9.149 -0.748 5.407 1.00 0.00 H new ATOM 0 H3' G B 3 -10.275 2.045 4.844 1.00 0.00 H new ATOM 0 H2' G B 3 -12.351 0.819 4.099 1.00 0.00 H new ATOM 0 HO2' G B 3 -12.382 -1.426 4.005 1.00 0.00 H new ATOM 0 H1' G B 3 -12.464 -0.829 6.308 1.00 0.00 H new ATOM 0 H8 G B 3 -11.060 2.419 7.621 1.00 0.00 H new ATOM 0 H1 G B 3 -17.394 2.570 6.521 1.00 0.00 H new ATOM 0 H21 G B 3 -16.843 -0.427 4.844 1.00 0.00 H new ATOM 0 H22 G B 3 -17.997 0.813 5.345 1.00 0.00 H new ATOM 1993 P A B 4 -9.816 1.922 2.263 1.00 0.00 P ATOM 1994 OP1 A B 4 -8.927 1.572 1.130 1.00 0.00 O ATOM 1995 OP2 A B 4 -9.757 3.285 2.838 1.00 0.00 O ATOM 1996 O5' A B 4 -11.337 1.639 1.813 1.00 0.00 O ATOM 1997 C5' A B 4 -11.676 0.481 1.077 1.00 0.00 C ATOM 1998 C4' A B 4 -13.183 0.446 0.816 1.00 0.00 C ATOM 1999 O4' A B 4 -13.924 0.421 2.028 1.00 0.00 O ATOM 2000 C3' A B 4 -13.685 1.653 0.032 1.00 0.00 C ATOM 2001 O3' A B 4 -13.468 1.531 -1.360 1.00 0.00 O ATOM 2002 C2' A B 4 -15.167 1.604 0.390 1.00 0.00 C ATOM 2003 O2' A B 4 -15.843 0.585 -0.320 1.00 0.00 O ATOM 2004 C1' A B 4 -15.098 1.208 1.859 1.00 0.00 C ATOM 2005 N9 A B 4 -15.049 2.418 2.707 1.00 0.00 N ATOM 2006 C8 A B 4 -13.967 3.028 3.292 1.00 0.00 C ATOM 2007 N7 A B 4 -14.269 4.083 4.000 1.00 0.00 N ATOM 2008 C5 A B 4 -15.653 4.187 3.861 1.00 0.00 C ATOM 2009 C6 A B 4 -16.608 5.091 4.362 1.00 0.00 C ATOM 2010 N6 A B 4 -16.302 6.118 5.160 1.00 0.00 N ATOM 2011 N1 A B 4 -17.890 4.912 4.021 1.00 0.00 N ATOM 2012 C2 A B 4 -18.210 3.890 3.240 1.00 0.00 C ATOM 2013 N3 A B 4 -17.423 2.967 2.710 1.00 0.00 N ATOM 2014 C4 A B 4 -16.134 3.180 3.066 1.00 0.00 C ATOM 0 H5' A B 4 -11.374 -0.410 1.627 1.00 0.00 H new ATOM 0 H5'' A B 4 -11.135 0.471 0.131 1.00 0.00 H new ATOM 0 H4' A B 4 -13.336 -0.463 0.235 1.00 0.00 H new ATOM 0 H3' A B 4 -13.182 2.589 0.274 1.00 0.00 H new ATOM 0 H2' A B 4 -15.694 2.532 0.167 1.00 0.00 H new ATOM 0 HO2' A B 4 -16.789 0.581 -0.065 1.00 0.00 H new ATOM 0 H1' A B 4 -15.979 0.638 2.154 1.00 0.00 H new ATOM 0 H8 A B 4 -12.956 2.667 3.177 1.00 0.00 H new ATOM 0 H61 A B 4 -17.037 6.742 5.493 1.00 0.00 H new ATOM 0 H62 A B 4 -15.333 6.278 5.436 1.00 0.00 H new ATOM 0 H2 A B 4 -19.260 3.797 3.003 1.00 0.00 H new ATOM 2026 P C B 5 -13.464 2.828 -2.312 1.00 0.00 P ATOM 2027 OP1 C B 5 -13.219 2.372 -3.701 1.00 0.00 O ATOM 2028 OP2 C B 5 -12.564 3.836 -1.708 1.00 0.00 O ATOM 2029 O5' C B 5 -14.969 3.397 -2.222 1.00 0.00 O ATOM 2030 C5' C B 5 -16.042 2.727 -2.850 1.00 0.00 C ATOM 2031 C4' C B 5 -17.359 3.456 -2.575 1.00 0.00 C ATOM 2032 O4' C B 5 -17.657 3.498 -1.188 1.00 0.00 O ATOM 2033 C3' C B 5 -17.351 4.908 -3.047 1.00 0.00 C ATOM 2034 O3' C B 5 -17.576 5.028 -4.439 1.00 0.00 O ATOM 2035 C2' C B 5 -18.533 5.428 -2.239 1.00 0.00 C ATOM 2036 O2' C B 5 -19.762 4.979 -2.782 1.00 0.00 O ATOM 2037 C1' C B 5 -18.314 4.727 -0.897 1.00 0.00 C ATOM 2038 N1 C B 5 -17.502 5.588 -0.002 1.00 0.00 N ATOM 2039 C2 C B 5 -18.176 6.589 0.687 1.00 0.00 C ATOM 2040 O2 C B 5 -19.385 6.753 0.527 1.00 0.00 O ATOM 2041 N3 C B 5 -17.481 7.384 1.537 1.00 0.00 N ATOM 2042 C4 C B 5 -16.167 7.212 1.694 1.00 0.00 C ATOM 2043 N4 C B 5 -15.522 8.012 2.541 1.00 0.00 N ATOM 2044 C5 C B 5 -15.453 6.197 0.982 1.00 0.00 C ATOM 2045 C6 C B 5 -16.152 5.403 0.140 1.00 0.00 C ATOM 0 H5' C B 5 -16.103 1.702 -2.485 1.00 0.00 H new ATOM 0 H5'' C B 5 -15.866 2.672 -3.924 1.00 0.00 H new ATOM 0 H4' C B 5 -18.103 2.884 -3.129 1.00 0.00 H new ATOM 0 H3' C B 5 -16.408 5.435 -2.902 1.00 0.00 H new ATOM 0 H2' C B 5 -18.583 6.516 -2.203 1.00 0.00 H new ATOM 0 HO2' C B 5 -19.640 4.757 -3.729 1.00 0.00 H new ATOM 0 H1' C B 5 -19.253 4.537 -0.378 1.00 0.00 H new ATOM 0 H41 C B 5 -14.518 7.903 2.681 1.00 0.00 H new ATOM 0 H42 C B 5 -16.033 8.734 3.050 1.00 0.00 H new ATOM 0 H5 C B 5 -14.389 6.069 1.113 1.00 0.00 H new ATOM 0 H6 C B 5 -15.649 4.627 -0.418 1.00 0.00 H new ATOM 2057 P C B 6 -17.142 6.363 -5.234 1.00 0.00 P ATOM 2058 OP1 C B 6 -17.441 6.160 -6.671 1.00 0.00 O ATOM 2059 OP2 C B 6 -15.764 6.716 -4.821 1.00 0.00 O ATOM 2060 O5' C B 6 -18.135 7.503 -4.674 1.00 0.00 O ATOM 2061 C5' C B 6 -19.486 7.551 -5.074 1.00 0.00 C ATOM 2062 C4' C B 6 -20.191 8.749 -4.440 1.00 0.00 C ATOM 2063 O4' C B 6 -20.252 8.639 -3.021 1.00 0.00 O ATOM 2064 C3' C B 6 -19.499 10.075 -4.734 1.00 0.00 C ATOM 2065 O3' C B 6 -19.797 10.588 -6.015 1.00 0.00 O ATOM 2066 C2' C B 6 -20.132 10.918 -3.635 1.00 0.00 C ATOM 2067 O2' C B 6 -21.475 11.235 -3.944 1.00 0.00 O ATOM 2068 C1' C B 6 -20.137 9.942 -2.461 1.00 0.00 C ATOM 2069 N1 C B 6 -18.901 10.095 -1.654 1.00 0.00 N ATOM 2070 C2 C B 6 -18.919 11.049 -0.646 1.00 0.00 C ATOM 2071 O2 C B 6 -19.915 11.749 -0.454 1.00 0.00 O ATOM 2072 N3 C B 6 -17.819 11.208 0.133 1.00 0.00 N ATOM 2073 C4 C B 6 -16.733 10.466 -0.083 1.00 0.00 C ATOM 2074 N4 C B 6 -15.675 10.653 0.706 1.00 0.00 N ATOM 2075 C5 C B 6 -16.689 9.491 -1.127 1.00 0.00 C ATOM 2076 C6 C B 6 -17.790 9.331 -1.897 1.00 0.00 C ATOM 0 H5' C B 6 -19.990 6.629 -4.783 1.00 0.00 H new ATOM 0 H5'' C B 6 -19.547 7.619 -6.160 1.00 0.00 H new ATOM 0 H4' C B 6 -21.187 8.739 -4.883 1.00 0.00 H new ATOM 0 H3' C B 6 -18.410 10.028 -4.741 1.00 0.00 H new ATOM 0 H2' C B 6 -19.609 11.860 -3.469 1.00 0.00 H new ATOM 0 HO2' C B 6 -21.624 11.126 -4.907 1.00 0.00 H new ATOM 0 H1' C B 6 -20.967 10.133 -1.781 1.00 0.00 H new ATOM 0 H41 C B 6 -14.830 10.100 0.565 1.00 0.00 H new ATOM 0 H42 C B 6 -15.711 11.349 1.451 1.00 0.00 H new ATOM 0 H5 C B 6 -15.802 8.899 -1.297 1.00 0.00 H new ATOM 0 H6 C B 6 -17.793 8.606 -2.698 1.00 0.00 H new ATOM 2088 P U B 7 -18.887 11.743 -6.676 1.00 0.00 P ATOM 2089 OP1 U B 7 -19.389 12.000 -8.045 1.00 0.00 O ATOM 2090 OP2 U B 7 -17.465 11.378 -6.479 1.00 0.00 O ATOM 2091 O5' U B 7 -19.195 13.042 -5.779 1.00 0.00 O ATOM 2092 C5' U B 7 -20.408 13.751 -5.907 1.00 0.00 C ATOM 2093 C4' U B 7 -20.481 14.887 -4.891 1.00 0.00 C ATOM 2094 O4' U B 7 -20.416 14.395 -3.556 1.00 0.00 O ATOM 2095 C3' U B 7 -19.344 15.894 -5.014 1.00 0.00 C ATOM 2096 O3' U B 7 -19.537 16.827 -6.055 1.00 0.00 O ATOM 2097 C2' U B 7 -19.472 16.558 -3.646 1.00 0.00 C ATOM 2098 O2' U B 7 -20.603 17.406 -3.589 1.00 0.00 O ATOM 2099 C1' U B 7 -19.737 15.354 -2.752 1.00 0.00 C ATOM 2100 N1 U B 7 -18.452 14.833 -2.224 1.00 0.00 N ATOM 2101 C2 U B 7 -17.967 15.399 -1.056 1.00 0.00 C ATOM 2102 O2 U B 7 -18.557 16.299 -0.457 1.00 0.00 O ATOM 2103 N3 U B 7 -16.769 14.895 -0.588 1.00 0.00 N ATOM 2104 C4 U B 7 -16.025 13.889 -1.173 1.00 0.00 C ATOM 2105 O4 U B 7 -14.972 13.516 -0.658 1.00 0.00 O ATOM 2106 C5 U B 7 -16.586 13.352 -2.395 1.00 0.00 C ATOM 2107 C6 U B 7 -17.760 13.838 -2.863 1.00 0.00 C ATOM 0 H5' U B 7 -21.248 13.072 -5.761 1.00 0.00 H new ATOM 0 H5'' U B 7 -20.495 14.154 -6.916 1.00 0.00 H new ATOM 0 H4' U B 7 -21.432 15.373 -5.107 1.00 0.00 H new ATOM 0 H3' U B 7 -18.375 15.457 -5.254 1.00 0.00 H new ATOM 0 H2' U B 7 -18.607 17.167 -3.384 1.00 0.00 H new ATOM 0 HO2' U B 7 -20.660 17.816 -2.701 1.00 0.00 H new ATOM 0 H1' U B 7 -20.349 15.608 -1.887 1.00 0.00 H new ATOM 0 H3 U B 7 -16.399 15.304 0.270 1.00 0.00 H new ATOM 0 H5 U B 7 -16.071 12.568 -2.930 1.00 0.00 H new ATOM 0 H6 U B 7 -18.166 13.426 -3.775 1.00 0.00 H new ATOM 2118 P G B 8 -18.318 17.740 -6.589 1.00 0.00 P ATOM 2119 OP1 G B 8 -18.812 18.540 -7.732 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.138 16.866 -6.771 1.00 0.00 O ATOM 2121 O5' G B 8 -18.011 18.742 -5.368 1.00 0.00 O ATOM 2122 C5' G B 8 -18.865 19.827 -5.085 1.00 0.00 C ATOM 2123 C4' G B 8 -18.377 20.596 -3.855 1.00 0.00 C ATOM 2124 O4' G B 8 -18.327 19.759 -2.708 1.00 0.00 O ATOM 2125 C3' G B 8 -16.976 21.177 -4.015 1.00 0.00 C ATOM 2126 O3' G B 8 -16.969 22.380 -4.760 1.00 0.00 O ATOM 2127 C2' G B 8 -16.631 21.397 -2.547 1.00 0.00 C ATOM 2128 O2' G B 8 -17.316 22.508 -1.999 1.00 0.00 O ATOM 2129 C1' G B 8 -17.194 20.120 -1.931 1.00 0.00 C ATOM 2130 N9 G B 8 -16.163 19.057 -1.956 1.00 0.00 N ATOM 2131 C8 G B 8 -16.039 17.994 -2.814 1.00 0.00 C ATOM 2132 N7 G B 8 -15.014 17.227 -2.564 1.00 0.00 N ATOM 2133 C5 G B 8 -14.402 17.831 -1.467 1.00 0.00 C ATOM 2134 C6 G B 8 -13.226 17.464 -0.752 1.00 0.00 C ATOM 2135 O6 G B 8 -12.490 16.494 -0.936 1.00 0.00 O ATOM 2136 N1 G B 8 -12.939 18.357 0.268 1.00 0.00 N ATOM 2137 C2 G B 8 -13.687 19.470 0.571 1.00 0.00 C ATOM 2138 N2 G B 8 -13.252 20.227 1.575 1.00 0.00 N ATOM 2139 N3 G B 8 -14.801 19.813 -0.084 1.00 0.00 N ATOM 2140 C4 G B 8 -15.099 18.956 -1.092 1.00 0.00 C ATOM 0 H5' G B 8 -19.878 19.463 -4.914 1.00 0.00 H new ATOM 0 H5'' G B 8 -18.908 20.496 -5.945 1.00 0.00 H new ATOM 0 H4' G B 8 -19.099 21.404 -3.740 1.00 0.00 H new ATOM 0 H3' G B 8 -16.275 20.551 -4.567 1.00 0.00 H new ATOM 0 H2' G B 8 -15.572 21.590 -2.378 1.00 0.00 H new ATOM 0 HO2' G B 8 -17.068 22.613 -1.057 1.00 0.00 H new ATOM 0 H1' G B 8 -17.482 20.265 -0.890 1.00 0.00 H new ATOM 0 H8 G B 8 -16.729 17.809 -3.624 1.00 0.00 H new ATOM 0 H1 G B 8 -12.112 18.175 0.836 1.00 0.00 H new ATOM 0 H21 G B 8 -13.768 21.065 1.843 1.00 0.00 H new ATOM 0 H22 G B 8 -12.402 19.969 2.077 1.00 0.00 H new ATOM 2152 P G B 9 -15.599 22.974 -5.365 1.00 0.00 P ATOM 2153 OP1 G B 9 -15.926 24.197 -6.135 1.00 0.00 O ATOM 2154 OP2 G B 9 -14.871 21.871 -6.032 1.00 0.00 O ATOM 2155 O5' G B 9 -14.741 23.409 -4.077 1.00 0.00 O ATOM 2156 C5' G B 9 -15.115 24.522 -3.295 1.00 0.00 C ATOM 2157 C4' G B 9 -14.189 24.624 -2.087 1.00 0.00 C ATOM 2158 O4' G B 9 -14.216 23.431 -1.316 1.00 0.00 O ATOM 2159 C3' G B 9 -12.734 24.879 -2.473 1.00 0.00 C ATOM 2160 O3' G B 9 -12.453 26.258 -2.606 1.00 0.00 O ATOM 2161 C2' G B 9 -12.039 24.332 -1.239 1.00 0.00 C ATOM 2162 O2' G B 9 -12.095 25.262 -0.174 1.00 0.00 O ATOM 2163 C1' G B 9 -12.902 23.130 -0.875 1.00 0.00 C ATOM 2164 N9 G B 9 -12.370 21.900 -1.499 1.00 0.00 N ATOM 2165 C8 G B 9 -12.871 21.133 -2.517 1.00 0.00 C ATOM 2166 N7 G B 9 -12.180 20.052 -2.757 1.00 0.00 N ATOM 2167 C5 G B 9 -11.122 20.119 -1.849 1.00 0.00 C ATOM 2168 C6 G B 9 -10.035 19.221 -1.620 1.00 0.00 C ATOM 2169 O6 G B 9 -9.797 18.141 -2.157 1.00 0.00 O ATOM 2170 N1 G B 9 -9.172 19.701 -0.645 1.00 0.00 N ATOM 2171 C2 G B 9 -9.333 20.884 0.038 1.00 0.00 C ATOM 2172 N2 G B 9 -8.401 21.200 0.934 1.00 0.00 N ATOM 2173 N3 G B 9 -10.363 21.710 -0.146 1.00 0.00 N ATOM 2174 C4 G B 9 -11.212 21.270 -1.106 1.00 0.00 C ATOM 0 H5' G B 9 -16.149 24.419 -2.967 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.058 25.434 -3.889 1.00 0.00 H new ATOM 0 H4' G B 9 -14.563 25.471 -1.512 1.00 0.00 H new ATOM 0 H3' G B 9 -12.443 24.439 -3.427 1.00 0.00 H new ATOM 0 H2' G B 9 -10.987 24.106 -1.416 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.071 26.173 -0.534 1.00 0.00 H new ATOM 0 H1' G B 9 -12.902 22.943 0.199 1.00 0.00 H new ATOM 0 H8 G B 9 -13.759 21.399 -3.072 1.00 0.00 H new ATOM 0 H1 G B 9 -8.356 19.133 -0.417 1.00 0.00 H new ATOM 0 H21 G B 9 -8.477 22.067 1.465 1.00 0.00 H new ATOM 0 H22 G B 9 -7.610 20.575 1.089 1.00 0.00 H new ATOM 2186 P U B 10 -11.305 26.785 -3.600 1.00 0.00 P ATOM 2187 OP1 U B 10 -11.078 28.221 -3.320 1.00 0.00 O ATOM 2188 OP2 U B 10 -11.669 26.362 -4.969 1.00 0.00 O ATOM 2189 O5' U B 10 -9.981 25.974 -3.171 1.00 0.00 O ATOM 2190 C5' U B 10 -9.278 26.259 -1.980 1.00 0.00 C ATOM 2191 C4' U B 10 -8.051 25.349 -1.873 1.00 0.00 C ATOM 2192 O4' U B 10 -8.451 23.987 -1.946 1.00 0.00 O ATOM 2193 C3' U B 10 -7.071 25.578 -3.018 1.00 0.00 C ATOM 2194 O3' U B 10 -5.786 25.168 -2.605 1.00 0.00 O ATOM 2195 C2' U B 10 -7.561 24.571 -4.044 1.00 0.00 C ATOM 2196 O2' U B 10 -6.582 24.261 -5.013 1.00 0.00 O ATOM 2197 C1' U B 10 -7.829 23.419 -3.085 1.00 0.00 C ATOM 2198 N1 U B 10 -8.643 22.374 -3.727 1.00 0.00 N ATOM 2199 C2 U B 10 -8.088 21.107 -3.841 1.00 0.00 C ATOM 2200 O2 U B 10 -6.990 20.819 -3.365 1.00 0.00 O ATOM 2201 N3 U B 10 -8.845 20.182 -4.524 1.00 0.00 N ATOM 2202 C4 U B 10 -10.080 20.418 -5.090 1.00 0.00 C ATOM 2203 O4 U B 10 -10.648 19.530 -5.718 1.00 0.00 O ATOM 2204 C5 U B 10 -10.612 21.751 -4.882 1.00 0.00 C ATOM 2205 C6 U B 10 -9.888 22.681 -4.203 1.00 0.00 C ATOM 0 H5' U B 10 -9.929 26.111 -1.118 1.00 0.00 H new ATOM 0 H5'' U B 10 -8.969 27.304 -1.970 1.00 0.00 H new ATOM 0 H4' U B 10 -7.572 25.582 -0.922 1.00 0.00 H new ATOM 0 H3' U B 10 -7.020 26.611 -3.363 1.00 0.00 H new ATOM 0 H2' U B 10 -8.401 24.884 -4.663 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.092 25.074 -5.254 1.00 0.00 H new ATOM 0 H1' U B 10 -6.909 22.914 -2.790 1.00 0.00 H new ATOM 0 H3 U B 10 -8.460 19.242 -4.619 1.00 0.00 H new ATOM 0 H5 U B 10 -11.588 22.006 -5.268 1.00 0.00 H new ATOM 0 H6 U B 10 -10.298 23.667 -4.039 1.00 0.00 H new ATOM 2216 P C B 11 -4.783 26.132 -1.805 1.00 0.00 P ATOM 2217 OP1 C B 11 -4.380 25.455 -0.551 1.00 0.00 O ATOM 2218 OP2 C B 11 -5.353 27.497 -1.759 1.00 0.00 O ATOM 2219 O5' C B 11 -3.542 26.125 -2.822 1.00 0.00 O ATOM 2220 C5' C B 11 -2.997 24.888 -3.235 1.00 0.00 C ATOM 2221 C4' C B 11 -1.789 25.001 -4.174 1.00 0.00 C ATOM 2222 O4' C B 11 -2.209 25.315 -5.492 1.00 0.00 O ATOM 2223 C3' C B 11 -0.800 26.096 -3.779 1.00 0.00 C ATOM 2224 O3' C B 11 0.457 25.864 -4.386 1.00 0.00 O ATOM 2225 C2' C B 11 -1.476 27.299 -4.421 1.00 0.00 C ATOM 2226 O2' C B 11 -0.539 28.331 -4.639 1.00 0.00 O ATOM 2227 C1' C B 11 -2.003 26.701 -5.725 1.00 0.00 C ATOM 2228 N1 C B 11 -3.311 27.312 -6.040 1.00 0.00 N ATOM 2229 C2 C B 11 -3.365 28.428 -6.865 1.00 0.00 C ATOM 2230 O2 C B 11 -2.348 28.876 -7.394 1.00 0.00 O ATOM 2231 N3 C B 11 -4.578 29.012 -7.073 1.00 0.00 N ATOM 2232 C4 C B 11 -5.687 28.517 -6.517 1.00 0.00 C ATOM 2233 N4 C B 11 -6.846 29.140 -6.730 1.00 0.00 N ATOM 2234 C5 C B 11 -5.649 27.342 -5.704 1.00 0.00 C ATOM 2235 C6 C B 11 -4.446 26.780 -5.506 1.00 0.00 C ATOM 0 H5' C B 11 -3.776 24.312 -3.735 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.701 24.324 -2.351 1.00 0.00 H new ATOM 0 H4' C B 11 -1.299 24.030 -4.108 1.00 0.00 H new ATOM 0 H3' C B 11 -0.604 26.183 -2.710 1.00 0.00 H new ATOM 0 H2' C B 11 -2.259 27.761 -3.820 1.00 0.00 H new ATOM 0 HO2' C B 11 0.365 27.953 -4.661 1.00 0.00 H new ATOM 0 H1' C B 11 -1.305 26.875 -6.544 1.00 0.00 H new ATOM 0 H41 C B 11 -7.704 28.777 -6.314 1.00 0.00 H new ATOM 0 H42 C B 11 -6.875 29.979 -7.309 1.00 0.00 H new ATOM 0 H5 C B 11 -6.546 26.926 -5.269 1.00 0.00 H new ATOM 0 H6 C B 11 -4.376 25.883 -4.908 1.00 0.00 H new ATOM 2247 P U B 12 1.437 24.691 -3.881 1.00 0.00 P ATOM 2248 OP1 U B 12 1.328 24.610 -2.408 1.00 0.00 O ATOM 2249 OP2 U B 12 2.764 24.914 -4.500 1.00 0.00 O ATOM 2250 O5' U B 12 0.809 23.342 -4.509 1.00 0.00 O ATOM 2251 C5' U B 12 0.757 23.135 -5.904 1.00 0.00 C ATOM 2252 C4' U B 12 1.493 21.857 -6.311 1.00 0.00 C ATOM 2253 O4' U B 12 1.872 21.998 -7.672 1.00 0.00 O ATOM 2254 C3' U B 12 2.785 21.636 -5.518 1.00 0.00 C ATOM 2255 O3' U B 12 3.136 20.264 -5.489 1.00 0.00 O ATOM 2256 C2' U B 12 3.783 22.420 -6.359 1.00 0.00 C ATOM 2257 O2' U B 12 5.111 21.972 -6.160 1.00 0.00 O ATOM 2258 C1' U B 12 3.275 22.173 -7.774 1.00 0.00 C ATOM 2259 N1 U B 12 3.640 23.291 -8.671 1.00 0.00 N ATOM 2260 C2 U B 12 4.881 23.236 -9.288 1.00 0.00 C ATOM 2261 O2 U B 12 5.669 22.305 -9.115 1.00 0.00 O ATOM 2262 N3 U B 12 5.203 24.291 -10.123 1.00 0.00 N ATOM 2263 C4 U B 12 4.404 25.387 -10.390 1.00 0.00 C ATOM 2264 O4 U B 12 4.797 26.268 -11.153 1.00 0.00 O ATOM 2265 C5 U B 12 3.132 25.368 -9.710 1.00 0.00 C ATOM 2266 C6 U B 12 2.796 24.347 -8.888 1.00 0.00 C ATOM 0 H5' U B 12 1.200 23.989 -6.416 1.00 0.00 H new ATOM 0 H5'' U B 12 -0.283 23.075 -6.225 1.00 0.00 H new ATOM 0 H4' U B 12 0.824 21.017 -6.125 1.00 0.00 H new ATOM 0 H3' U B 12 2.725 21.944 -4.474 1.00 0.00 H new ATOM 0 H2' U B 12 3.837 23.479 -6.108 1.00 0.00 H new ATOM 0 HO2' U B 12 5.587 21.969 -7.017 1.00 0.00 H new ATOM 0 H1' U B 12 3.732 21.287 -8.214 1.00 0.00 H new ATOM 0 H3 U B 12 6.113 24.257 -10.583 1.00 0.00 H new ATOM 0 H5 U B 12 2.437 26.181 -9.859 1.00 0.00 H new ATOM 0 H6 U B 12 1.838 24.366 -8.390 1.00 0.00 H new ATOM 2277 P U B 13 2.659 19.299 -4.287 1.00 0.00 P ATOM 2278 OP1 U B 13 1.680 20.031 -3.450 1.00 0.00 O ATOM 2279 OP2 U B 13 3.879 18.737 -3.663 1.00 0.00 O ATOM 2280 O5' U B 13 1.887 18.097 -5.034 1.00 0.00 O ATOM 2281 C5' U B 13 0.502 18.169 -5.285 1.00 0.00 C ATOM 2282 C4' U B 13 0.026 17.031 -6.194 1.00 0.00 C ATOM 2283 O4' U B 13 0.379 17.311 -7.533 1.00 0.00 O ATOM 2284 C3' U B 13 0.619 15.674 -5.841 1.00 0.00 C ATOM 2285 O3' U B 13 -0.306 14.665 -6.185 1.00 0.00 O ATOM 2286 C2' U B 13 1.840 15.622 -6.760 1.00 0.00 C ATOM 2287 O2' U B 13 2.248 14.302 -7.058 1.00 0.00 O ATOM 2288 C1' U B 13 1.332 16.371 -7.993 1.00 0.00 C ATOM 2289 N1 U B 13 2.436 17.086 -8.670 1.00 0.00 N ATOM 2290 C2 U B 13 2.633 16.890 -10.030 1.00 0.00 C ATOM 2291 O2 U B 13 1.936 16.137 -10.706 1.00 0.00 O ATOM 2292 N3 U B 13 3.680 17.594 -10.603 1.00 0.00 N ATOM 2293 C4 U B 13 4.546 18.449 -9.944 1.00 0.00 C ATOM 2294 O4 U B 13 5.461 19.004 -10.549 1.00 0.00 O ATOM 2295 C5 U B 13 4.262 18.602 -8.536 1.00 0.00 C ATOM 2296 C6 U B 13 3.241 17.930 -7.956 1.00 0.00 C ATOM 0 H5' U B 13 0.266 19.127 -5.749 1.00 0.00 H new ATOM 0 H5'' U B 13 -0.041 18.130 -4.340 1.00 0.00 H new ATOM 0 H4' U B 13 -1.054 16.975 -6.055 1.00 0.00 H new ATOM 0 H3' U B 13 0.860 15.535 -4.787 1.00 0.00 H new ATOM 0 H2' U B 13 2.736 16.058 -6.318 1.00 0.00 H new ATOM 0 HO2' U B 13 2.665 14.281 -7.944 1.00 0.00 H new ATOM 0 H1' U B 13 0.901 15.671 -8.709 1.00 0.00 H new ATOM 0 H3 U B 13 3.826 17.470 -11.605 1.00 0.00 H new ATOM 0 H5 U B 13 4.873 19.262 -7.938 1.00 0.00 H new ATOM 0 H6 U B 13 3.057 18.064 -6.900 1.00 0.00 H new ATOM 2307 P U B 14 -0.319 13.250 -5.418 1.00 0.00 P ATOM 2308 OP1 U B 14 0.787 13.222 -4.431 1.00 0.00 O ATOM 2309 OP2 U B 14 -0.423 12.169 -6.427 1.00 0.00 O ATOM 2310 O5' U B 14 -1.721 13.333 -4.630 1.00 0.00 O ATOM 2311 C5' U B 14 -1.802 13.370 -3.218 1.00 0.00 C ATOM 2312 C4' U B 14 -1.171 14.619 -2.599 1.00 0.00 C ATOM 2313 O4' U B 14 -1.334 15.826 -3.343 1.00 0.00 O ATOM 2314 C3' U B 14 -1.861 14.820 -1.255 1.00 0.00 C ATOM 2315 O3' U B 14 -1.265 14.039 -0.239 1.00 0.00 O ATOM 2316 C2' U B 14 -1.709 16.324 -1.068 1.00 0.00 C ATOM 2317 O2' U B 14 -0.431 16.663 -0.570 1.00 0.00 O ATOM 2318 C1' U B 14 -1.850 16.839 -2.488 1.00 0.00 C ATOM 2319 N1 U B 14 -3.261 17.108 -2.822 1.00 0.00 N ATOM 2320 C2 U B 14 -3.783 18.368 -2.596 1.00 0.00 C ATOM 2321 O2 U B 14 -3.121 19.289 -2.122 1.00 0.00 O ATOM 2322 N3 U B 14 -5.112 18.535 -2.943 1.00 0.00 N ATOM 2323 C4 U B 14 -5.930 17.561 -3.486 1.00 0.00 C ATOM 2324 O4 U B 14 -7.095 17.818 -3.777 1.00 0.00 O ATOM 2325 C5 U B 14 -5.300 16.269 -3.666 1.00 0.00 C ATOM 2326 C6 U B 14 -3.994 16.092 -3.348 1.00 0.00 C ATOM 0 H5' U B 14 -1.311 12.486 -2.811 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.850 13.318 -2.921 1.00 0.00 H new ATOM 0 H4' U B 14 -0.097 14.442 -2.551 1.00 0.00 H new ATOM 0 H3' U B 14 -2.901 14.497 -1.212 1.00 0.00 H new ATOM 0 H2' U B 14 -2.426 16.735 -0.357 1.00 0.00 H new ATOM 0 HO2' U B 14 -0.369 17.635 -0.464 1.00 0.00 H new ATOM 0 H1' U B 14 -1.309 17.778 -2.605 1.00 0.00 H new ATOM 0 H3 U B 14 -5.523 19.455 -2.785 1.00 0.00 H new ATOM 0 H5 U B 14 -5.874 15.442 -4.056 1.00 0.00 H new ATOM 0 H6 U B 14 -3.530 15.131 -3.515 1.00 0.00 H new ATOM 2337 P C B 15 -2.146 13.278 0.879 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.227 12.482 1.725 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.281 12.611 0.203 1.00 0.00 O ATOM 2340 O5' C B 15 -2.724 14.490 1.768 1.00 0.00 O ATOM 2341 C5' C B 15 -1.838 15.426 2.320 1.00 0.00 C ATOM 2342 C4' C B 15 -2.525 16.725 2.735 1.00 0.00 C ATOM 2343 O4' C B 15 -2.768 17.553 1.609 1.00 0.00 O ATOM 2344 C3' C B 15 -3.847 16.578 3.479 1.00 0.00 C ATOM 2345 O3' C B 15 -3.678 16.334 4.861 1.00 0.00 O ATOM 2346 C2' C B 15 -4.444 17.954 3.202 1.00 0.00 C ATOM 2347 O2' C B 15 -3.831 18.960 3.986 1.00 0.00 O ATOM 2348 C1' C B 15 -4.035 18.157 1.747 1.00 0.00 C ATOM 2349 N1 C B 15 -5.024 17.514 0.867 1.00 0.00 N ATOM 2350 C2 C B 15 -6.208 18.196 0.621 1.00 0.00 C ATOM 2351 O2 C B 15 -6.399 19.303 1.119 1.00 0.00 O ATOM 2352 N3 C B 15 -7.138 17.623 -0.178 1.00 0.00 N ATOM 2353 C4 C B 15 -6.911 16.423 -0.711 1.00 0.00 C ATOM 2354 N4 C B 15 -7.858 15.901 -1.489 1.00 0.00 N ATOM 2355 C5 C B 15 -5.684 15.721 -0.464 1.00 0.00 C ATOM 2356 C6 C B 15 -4.770 16.297 0.320 1.00 0.00 C ATOM 0 H5' C B 15 -1.057 15.651 1.594 1.00 0.00 H new ATOM 0 H5'' C B 15 -1.349 14.986 3.189 1.00 0.00 H new ATOM 0 H4' C B 15 -1.813 17.165 3.433 1.00 0.00 H new ATOM 0 H3' C B 15 -4.457 15.732 3.163 1.00 0.00 H new ATOM 0 H2' C B 15 -5.511 18.011 3.415 1.00 0.00 H new ATOM 0 HO2' C B 15 -4.238 19.828 3.781 1.00 0.00 H new ATOM 0 H1' C B 15 -3.991 19.211 1.474 1.00 0.00 H new ATOM 0 H41 C B 15 -7.720 14.984 -1.915 1.00 0.00 H new ATOM 0 H42 C B 15 -8.721 16.418 -1.659 1.00 0.00 H new ATOM 0 H5 C B 15 -5.504 14.750 -0.902 1.00 0.00 H new ATOM 0 H6 C B 15 -3.833 15.798 0.518 1.00 0.00 H new ATOM 2368 P C B 16 -4.877 15.726 5.752 1.00 0.00 P ATOM 2369 OP1 C B 16 -4.410 15.639 7.156 1.00 0.00 O ATOM 2370 OP2 C B 16 -5.374 14.506 5.077 1.00 0.00 O ATOM 2371 O5' C B 16 -6.029 16.844 5.671 1.00 0.00 O ATOM 2372 C5' C B 16 -5.894 18.074 6.348 1.00 0.00 C ATOM 2373 C4' C B 16 -7.028 19.025 5.950 1.00 0.00 C ATOM 2374 O4' C B 16 -7.057 19.231 4.544 1.00 0.00 O ATOM 2375 C3' C B 16 -8.415 18.522 6.321 1.00 0.00 C ATOM 2376 O3' C B 16 -8.730 18.737 7.685 1.00 0.00 O ATOM 2377 C2' C B 16 -9.246 19.414 5.409 1.00 0.00 C ATOM 2378 O2' C B 16 -9.297 20.744 5.895 1.00 0.00 O ATOM 2379 C1' C B 16 -8.407 19.398 4.134 1.00 0.00 C ATOM 2380 N1 C B 16 -8.873 18.295 3.253 1.00 0.00 N ATOM 2381 C2 C B 16 -10.018 18.523 2.498 1.00 0.00 C ATOM 2382 O2 C B 16 -10.629 19.588 2.587 1.00 0.00 O ATOM 2383 N3 C B 16 -10.460 17.551 1.656 1.00 0.00 N ATOM 2384 C4 C B 16 -9.817 16.385 1.574 1.00 0.00 C ATOM 2385 N4 C B 16 -10.288 15.459 0.737 1.00 0.00 N ATOM 2386 C5 C B 16 -8.652 16.117 2.360 1.00 0.00 C ATOM 2387 C6 C B 16 -8.217 17.098 3.179 1.00 0.00 C ATOM 0 H5' C B 16 -4.931 18.525 6.109 1.00 0.00 H new ATOM 0 H5'' C B 16 -5.910 17.908 7.425 1.00 0.00 H new ATOM 0 H4' C B 16 -6.810 19.940 6.501 1.00 0.00 H new ATOM 0 H3' C B 16 -8.559 17.448 6.200 1.00 0.00 H new ATOM 0 H2' C B 16 -10.278 19.080 5.305 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.081 20.752 6.851 1.00 0.00 H new ATOM 0 H1' C B 16 -8.501 20.319 3.558 1.00 0.00 H new ATOM 0 H41 C B 16 -9.816 14.559 0.655 1.00 0.00 H new ATOM 0 H42 C B 16 -11.120 15.651 0.180 1.00 0.00 H new ATOM 0 H5 C B 16 -8.141 15.167 2.300 1.00 0.00 H new ATOM 0 H6 C B 16 -7.338 16.935 3.785 1.00 0.00 H new ATOM 2399 P A B 17 -9.921 17.917 8.394 1.00 0.00 P ATOM 2400 OP1 A B 17 -9.933 18.288 9.827 1.00 0.00 O ATOM 2401 OP2 A B 17 -9.783 16.494 8.013 1.00 0.00 O ATOM 2402 O5' A B 17 -11.266 18.489 7.720 1.00 0.00 O ATOM 2403 C5' A B 17 -11.799 19.743 8.096 1.00 0.00 C ATOM 2404 C4' A B 17 -13.128 19.993 7.381 1.00 0.00 C ATOM 2405 O4' A B 17 -12.953 20.091 5.975 1.00 0.00 O ATOM 2406 C3' A B 17 -14.149 18.883 7.608 1.00 0.00 C ATOM 2407 O3' A B 17 -14.810 18.978 8.853 1.00 0.00 O ATOM 2408 C2' A B 17 -15.084 19.175 6.440 1.00 0.00 C ATOM 2409 O2' A B 17 -15.886 20.311 6.694 1.00 0.00 O ATOM 2410 C1' A B 17 -14.089 19.521 5.338 1.00 0.00 C ATOM 2411 N9 A B 17 -13.708 18.285 4.623 1.00 0.00 N ATOM 2412 C8 A B 17 -12.633 17.456 4.831 1.00 0.00 C ATOM 2413 N7 A B 17 -12.591 16.435 4.019 1.00 0.00 N ATOM 2414 C5 A B 17 -13.721 16.599 3.224 1.00 0.00 C ATOM 2415 C6 A B 17 -14.265 15.851 2.164 1.00 0.00 C ATOM 2416 N6 A B 17 -13.711 14.730 1.687 1.00 0.00 N ATOM 2417 N1 A B 17 -15.403 16.284 1.602 1.00 0.00 N ATOM 2418 C2 A B 17 -15.964 17.397 2.057 1.00 0.00 C ATOM 2419 N3 A B 17 -15.562 18.190 3.039 1.00 0.00 N ATOM 2420 C4 A B 17 -14.411 17.723 3.585 1.00 0.00 C ATOM 0 H5' A B 17 -11.092 20.535 7.850 1.00 0.00 H new ATOM 0 H5'' A B 17 -11.948 19.773 9.175 1.00 0.00 H new ATOM 0 H4' A B 17 -13.495 20.927 7.806 1.00 0.00 H new ATOM 0 H3' A B 17 -13.729 17.878 7.642 1.00 0.00 H new ATOM 0 H2' A B 17 -15.767 18.354 6.222 1.00 0.00 H new ATOM 0 HO2' A B 17 -16.474 20.474 5.927 1.00 0.00 H new ATOM 0 H1' A B 17 -14.514 20.218 4.615 1.00 0.00 H new ATOM 0 H8 A B 17 -11.891 17.633 5.596 1.00 0.00 H new ATOM 0 H61 A B 17 -14.153 14.231 0.915 1.00 0.00 H new ATOM 0 H62 A B 17 -12.846 14.375 2.095 1.00 0.00 H new ATOM 0 H2 A B 17 -16.873 17.698 1.558 1.00 0.00 H new ATOM 2432 P G B 18 -15.661 17.740 9.434 1.00 0.00 P ATOM 2433 OP1 G B 18 -16.178 18.123 10.769 1.00 0.00 O ATOM 2434 OP2 G B 18 -14.832 16.521 9.303 1.00 0.00 O ATOM 2435 O5' G B 18 -16.911 17.599 8.428 1.00 0.00 O ATOM 2436 C5' G B 18 -17.974 18.529 8.460 1.00 0.00 C ATOM 2437 C4' G B 18 -19.000 18.206 7.372 1.00 0.00 C ATOM 2438 O4' G B 18 -18.416 18.256 6.077 1.00 0.00 O ATOM 2439 C3' G B 18 -19.604 16.813 7.511 1.00 0.00 C ATOM 2440 O3' G B 18 -20.625 16.742 8.485 1.00 0.00 O ATOM 2441 C2' G B 18 -20.146 16.633 6.093 1.00 0.00 C ATOM 2442 O2' G B 18 -21.314 17.399 5.885 1.00 0.00 O ATOM 2443 C1' G B 18 -19.011 17.245 5.275 1.00 0.00 C ATOM 2444 N9 G B 18 -18.034 16.194 4.925 1.00 0.00 N ATOM 2445 C8 G B 18 -16.833 15.891 5.511 1.00 0.00 C ATOM 2446 N7 G B 18 -16.203 14.895 4.952 1.00 0.00 N ATOM 2447 C5 G B 18 -17.055 14.497 3.921 1.00 0.00 C ATOM 2448 C6 G B 18 -16.923 13.446 2.970 1.00 0.00 C ATOM 2449 O6 G B 18 -15.997 12.649 2.835 1.00 0.00 O ATOM 2450 N1 G B 18 -18.018 13.375 2.124 1.00 0.00 N ATOM 2451 C2 G B 18 -19.111 14.205 2.180 1.00 0.00 C ATOM 2452 N2 G B 18 -20.083 13.986 1.293 1.00 0.00 N ATOM 2453 N3 G B 18 -19.241 15.199 3.065 1.00 0.00 N ATOM 2454 C4 G B 18 -18.179 15.287 3.904 1.00 0.00 C ATOM 0 H5' G B 18 -17.587 19.538 8.316 1.00 0.00 H new ATOM 0 H5'' G B 18 -18.454 18.509 9.438 1.00 0.00 H new ATOM 0 H4' G B 18 -19.776 18.962 7.495 1.00 0.00 H new ATOM 0 H3' G B 18 -18.905 16.048 7.849 1.00 0.00 H new ATOM 0 H2' G B 18 -20.409 15.602 5.855 1.00 0.00 H new ATOM 0 HO2' G B 18 -21.635 17.264 4.969 1.00 0.00 H new ATOM 0 H1' G B 18 -19.375 17.678 4.343 1.00 0.00 H new ATOM 0 H8 G B 18 -16.442 16.430 6.361 1.00 0.00 H new ATOM 0 H1 G B 18 -18.012 12.651 1.405 1.00 0.00 H new ATOM 0 H21 G B 18 -20.916 14.575 1.293 1.00 0.00 H new ATOM 0 H22 G B 18 -19.993 13.230 0.615 1.00 0.00 H new ATOM 2466 P G B 19 -21.109 15.324 9.072 1.00 0.00 P ATOM 2467 OP1 G B 19 -22.156 15.583 10.086 1.00 0.00 O ATOM 2468 OP2 G B 19 -19.903 14.552 9.452 1.00 0.00 O ATOM 2469 O5' G B 19 -21.796 14.589 7.814 1.00 0.00 O ATOM 2470 C5' G B 19 -23.057 15.000 7.330 1.00 0.00 C ATOM 2471 C4' G B 19 -23.455 14.161 6.117 1.00 0.00 C ATOM 2472 O4' G B 19 -22.515 14.282 5.061 1.00 0.00 O ATOM 2473 C3' G B 19 -23.568 12.670 6.423 1.00 0.00 C ATOM 2474 O3' G B 19 -24.788 12.320 7.046 1.00 0.00 O ATOM 2475 C2' G B 19 -23.480 12.123 5.004 1.00 0.00 C ATOM 2476 O2' G B 19 -24.690 12.334 4.302 1.00 0.00 O ATOM 2477 C1' G B 19 -22.415 13.028 4.401 1.00 0.00 C ATOM 2478 N9 G B 19 -21.076 12.433 4.591 1.00 0.00 N ATOM 2479 C8 G B 19 -20.104 12.754 5.503 1.00 0.00 C ATOM 2480 N7 G B 19 -19.023 12.032 5.397 1.00 0.00 N ATOM 2481 C5 G B 19 -19.297 11.166 4.344 1.00 0.00 C ATOM 2482 C6 G B 19 -18.502 10.138 3.760 1.00 0.00 C ATOM 2483 O6 G B 19 -17.360 9.794 4.053 1.00 0.00 O ATOM 2484 N1 G B 19 -19.167 9.486 2.735 1.00 0.00 N ATOM 2485 C2 G B 19 -20.439 9.785 2.307 1.00 0.00 C ATOM 2486 N2 G B 19 -20.930 9.046 1.312 1.00 0.00 N ATOM 2487 N3 G B 19 -21.185 10.759 2.835 1.00 0.00 N ATOM 2488 C4 G B 19 -20.555 11.402 3.850 1.00 0.00 C ATOM 0 H5' G B 19 -23.024 16.055 7.057 1.00 0.00 H new ATOM 0 H5'' G B 19 -23.807 14.897 8.114 1.00 0.00 H new ATOM 0 H4' G B 19 -24.430 14.554 5.830 1.00 0.00 H new ATOM 0 H3' G B 19 -22.825 12.294 7.126 1.00 0.00 H new ATOM 0 H2' G B 19 -23.273 11.053 4.966 1.00 0.00 H new ATOM 0 HO2' G B 19 -25.426 12.433 4.941 1.00 0.00 H new ATOM 0 H1' G B 19 -22.563 13.152 3.328 1.00 0.00 H new ATOM 0 H8 G B 19 -20.223 13.533 6.241 1.00 0.00 H new ATOM 0 H1 G B 19 -18.676 8.727 2.262 1.00 0.00 H new ATOM 0 H21 G B 19 -21.869 9.227 0.958 1.00 0.00 H new ATOM 0 H22 G B 19 -20.366 8.299 0.905 1.00 0.00 H new ATOM 2500 P U B 20 -24.934 10.940 7.862 1.00 0.00 P ATOM 2501 OP1 U B 20 -26.311 10.869 8.400 1.00 0.00 O ATOM 2502 OP2 U B 20 -23.783 10.832 8.788 1.00 0.00 O ATOM 2503 O5' U B 20 -24.775 9.798 6.740 1.00 0.00 O ATOM 2504 C5' U B 20 -25.820 9.510 5.836 1.00 0.00 C ATOM 2505 C4' U B 20 -25.409 8.373 4.896 1.00 0.00 C ATOM 2506 O4' U B 20 -24.258 8.708 4.130 1.00 0.00 O ATOM 2507 C3' U B 20 -25.063 7.083 5.629 1.00 0.00 C ATOM 2508 O3' U B 20 -26.207 6.343 6.013 1.00 0.00 O ATOM 2509 C2' U B 20 -24.293 6.376 4.521 1.00 0.00 C ATOM 2510 O2' U B 20 -25.167 5.896 3.517 1.00 0.00 O ATOM 2511 C1' U B 20 -23.482 7.531 3.933 1.00 0.00 C ATOM 2512 N1 U B 20 -22.163 7.613 4.597 1.00 0.00 N ATOM 2513 C2 U B 20 -21.164 6.772 4.125 1.00 0.00 C ATOM 2514 O2 U B 20 -21.345 5.978 3.204 1.00 0.00 O ATOM 2515 N3 U B 20 -19.940 6.872 4.756 1.00 0.00 N ATOM 2516 C4 U B 20 -19.625 7.724 5.796 1.00 0.00 C ATOM 2517 O4 U B 20 -18.492 7.732 6.270 1.00 0.00 O ATOM 2518 C5 U B 20 -20.716 8.565 6.242 1.00 0.00 C ATOM 2519 C6 U B 20 -21.924 8.476 5.634 1.00 0.00 C ATOM 0 H5' U B 20 -26.065 10.400 5.256 1.00 0.00 H new ATOM 0 H5'' U B 20 -26.719 9.230 6.385 1.00 0.00 H new ATOM 0 H4' U B 20 -26.283 8.224 4.262 1.00 0.00 H new ATOM 0 H3' U B 20 -24.531 7.224 6.570 1.00 0.00 H new ATOM 0 H2' U B 20 -23.718 5.521 4.877 1.00 0.00 H new ATOM 0 HO2' U B 20 -26.073 5.819 3.882 1.00 0.00 H new ATOM 0 H1' U B 20 -23.281 7.392 2.871 1.00 0.00 H new ATOM 0 H3 U B 20 -19.197 6.258 4.422 1.00 0.00 H new ATOM 0 H5 U B 20 -20.568 9.260 7.055 1.00 0.00 H new ATOM 0 H6 U B 20 -22.728 9.109 5.980 1.00 0.00 H new ATOM 2530 P C B 21 -26.116 5.235 7.178 1.00 0.00 P ATOM 2531 OP1 C B 21 -27.468 4.660 7.373 1.00 0.00 O ATOM 2532 OP2 C B 21 -25.411 5.836 8.330 1.00 0.00 O ATOM 2533 O5' C B 21 -25.171 4.090 6.549 1.00 0.00 O ATOM 2534 C5' C B 21 -25.655 3.200 5.569 1.00 0.00 C ATOM 2535 C4' C B 21 -24.575 2.190 5.174 1.00 0.00 C ATOM 2536 O4' C B 21 -23.445 2.826 4.592 1.00 0.00 O ATOM 2537 C3' C B 21 -24.044 1.384 6.357 1.00 0.00 C ATOM 2538 O3' C B 21 -24.903 0.320 6.718 1.00 0.00 O ATOM 2539 C2' C B 21 -22.741 0.881 5.740 1.00 0.00 C ATOM 2540 O2' C B 21 -22.976 -0.156 4.805 1.00 0.00 O ATOM 2541 C1' C B 21 -22.273 2.116 4.975 1.00 0.00 C ATOM 2542 N1 C B 21 -21.376 2.940 5.820 1.00 0.00 N ATOM 2543 C2 C B 21 -20.038 2.571 5.878 1.00 0.00 C ATOM 2544 O2 C B 21 -19.635 1.589 5.256 1.00 0.00 O ATOM 2545 N3 C B 21 -19.180 3.308 6.630 1.00 0.00 N ATOM 2546 C4 C B 21 -19.615 4.373 7.304 1.00 0.00 C ATOM 2547 N4 C B 21 -18.733 5.070 8.019 1.00 0.00 N ATOM 2548 C5 C B 21 -20.991 4.765 7.274 1.00 0.00 C ATOM 2549 C6 C B 21 -21.833 4.021 6.524 1.00 0.00 C ATOM 0 H5' C B 21 -25.976 3.759 4.690 1.00 0.00 H new ATOM 0 H5'' C B 21 -26.530 2.674 5.949 1.00 0.00 H new ATOM 0 H4' C B 21 -25.073 1.530 4.464 1.00 0.00 H new ATOM 0 H3' C B 21 -23.941 1.942 7.288 1.00 0.00 H new ATOM 0 H2' C B 21 -22.045 0.484 6.479 1.00 0.00 H new ATOM 0 HO2' C B 21 -22.123 -0.455 4.427 1.00 0.00 H new ATOM 0 H1' C B 21 -21.695 1.845 4.092 1.00 0.00 H new ATOM 0 H41 C B 21 -19.037 5.890 8.545 1.00 0.00 H new ATOM 0 H42 C B 21 -17.754 4.784 8.040 1.00 0.00 H new ATOM 0 H5 C B 21 -21.343 5.622 7.829 1.00 0.00 H new ATOM 0 H6 C B 21 -22.880 4.283 6.479 1.00 0.00 H new ATOM 2561 P C B 22 -24.751 -0.428 8.136 1.00 0.00 P ATOM 2562 OP1 C B 22 -25.818 -1.450 8.230 1.00 0.00 O ATOM 2563 OP2 C B 22 -24.646 0.608 9.190 1.00 0.00 O ATOM 2564 O5' C B 22 -23.334 -1.185 8.044 1.00 0.00 O ATOM 2565 C5' C B 22 -23.166 -2.339 7.251 1.00 0.00 C ATOM 2566 C4' C B 22 -21.732 -2.862 7.351 1.00 0.00 C ATOM 2567 O4' C B 22 -20.786 -1.941 6.823 1.00 0.00 O ATOM 2568 C3' C B 22 -21.303 -3.142 8.788 1.00 0.00 C ATOM 2569 O3' C B 22 -21.791 -4.379 9.261 1.00 0.00 O ATOM 2570 C2' C B 22 -19.791 -3.159 8.591 1.00 0.00 C ATOM 2571 O2' C B 22 -19.371 -4.354 7.963 1.00 0.00 O ATOM 2572 C1' C B 22 -19.599 -2.012 7.603 1.00 0.00 C ATOM 2573 N1 C B 22 -19.326 -0.743 8.319 1.00 0.00 N ATOM 2574 C2 C B 22 -18.000 -0.433 8.591 1.00 0.00 C ATOM 2575 O2 C B 22 -17.095 -1.200 8.260 1.00 0.00 O ATOM 2576 N3 C B 22 -17.713 0.732 9.230 1.00 0.00 N ATOM 2577 C4 C B 22 -18.691 1.563 9.597 1.00 0.00 C ATOM 2578 N4 C B 22 -18.360 2.697 10.216 1.00 0.00 N ATOM 2579 C5 C B 22 -20.066 1.260 9.344 1.00 0.00 C ATOM 2580 C6 C B 22 -20.333 0.098 8.706 1.00 0.00 C ATOM 0 H5' C B 22 -23.403 -2.110 6.212 1.00 0.00 H new ATOM 0 H5'' C B 22 -23.863 -3.112 7.574 1.00 0.00 H new ATOM 0 H4' C B 22 -21.742 -3.786 6.772 1.00 0.00 H new ATOM 0 H3' C B 22 -21.670 -2.433 9.530 1.00 0.00 H new ATOM 0 H2' C B 22 -19.238 -3.079 9.527 1.00 0.00 H new ATOM 0 HO2' C B 22 -18.398 -4.338 7.848 1.00 0.00 H new ATOM 0 H1' C B 22 -18.738 -2.183 6.957 1.00 0.00 H new ATOM 0 H41 C B 22 -19.087 3.350 10.507 1.00 0.00 H new ATOM 0 H42 C B 22 -17.379 2.911 10.398 1.00 0.00 H new ATOM 0 H5 C B 22 -20.856 1.930 9.649 1.00 0.00 H new ATOM 0 H6 C B 22 -21.358 -0.171 8.499 1.00 0.00 H new ATOM 2592 P C B 23 -21.794 -4.725 10.834 1.00 0.00 P ATOM 2593 OP1 C B 23 -22.403 -6.063 11.013 1.00 0.00 O ATOM 2594 OP2 C B 23 -22.366 -3.567 11.558 1.00 0.00 O ATOM 2595 O5' C B 23 -20.236 -4.830 11.220 1.00 0.00 O ATOM 2596 C5' C B 23 -19.455 -5.938 10.825 1.00 0.00 C ATOM 2597 C4' C B 23 -18.013 -5.765 11.306 1.00 0.00 C ATOM 2598 O4' C B 23 -17.360 -4.667 10.681 1.00 0.00 O ATOM 2599 C3' C B 23 -17.896 -5.517 12.806 1.00 0.00 C ATOM 2600 O3' C B 23 -18.032 -6.693 13.577 1.00 0.00 O ATOM 2601 C2' C B 23 -16.477 -4.968 12.863 1.00 0.00 C ATOM 2602 O2' C B 23 -15.513 -5.993 12.718 1.00 0.00 O ATOM 2603 C1' C B 23 -16.461 -4.082 11.615 1.00 0.00 C ATOM 2604 N1 C B 23 -16.870 -2.699 11.965 1.00 0.00 N ATOM 2605 C2 C B 23 -15.869 -1.798 12.309 1.00 0.00 C ATOM 2606 O2 C B 23 -14.688 -2.142 12.309 1.00 0.00 O ATOM 2607 N3 C B 23 -16.213 -0.529 12.647 1.00 0.00 N ATOM 2608 C4 C B 23 -17.491 -0.150 12.652 1.00 0.00 C ATOM 2609 N4 C B 23 -17.783 1.101 13.000 1.00 0.00 N ATOM 2610 C5 C B 23 -18.539 -1.054 12.296 1.00 0.00 C ATOM 2611 C6 C B 23 -18.185 -2.315 11.964 1.00 0.00 C ATOM 0 H5' C B 23 -19.475 -6.038 9.740 1.00 0.00 H new ATOM 0 H5'' C B 23 -19.876 -6.855 11.237 1.00 0.00 H new ATOM 0 H4' C B 23 -17.544 -6.713 11.041 1.00 0.00 H new ATOM 0 H3' C B 23 -18.671 -4.869 13.215 1.00 0.00 H new ATOM 0 H2' C B 23 -16.241 -4.470 13.803 1.00 0.00 H new ATOM 0 HO2' C B 23 -15.912 -6.854 12.962 1.00 0.00 H new ATOM 0 HO3' C B 23 -17.947 -6.472 14.528 1.00 0.00 H new ATOM 0 H1' C B 23 -15.461 -4.019 11.185 1.00 0.00 H new ATOM 0 H41 C B 23 -18.754 1.414 13.011 1.00 0.00 H new ATOM 0 H42 C B 23 -17.036 1.747 13.255 1.00 0.00 H new ATOM 0 H5 C B 23 -19.573 -0.742 12.292 1.00 0.00 H new ATOM 0 H6 C B 23 -18.949 -3.029 11.694 1.00 0.00 H new TER 2623 C B 23